REMARK ID 102702 MODEL 1 2021-07-24_00000054_1_11
PFRMAT TS
TARGET 2021-07-24_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.799   1.677  -1.538  1.00 18.37           N  
ATOM      2  CA  MET A   1       4.527   1.523  -2.235  1.00 18.37           C  
ATOM      3  C   MET A   1       3.317   1.903  -1.383  1.00 18.37           C  
ATOM      4  O   MET A   1       2.260   2.232  -1.926  1.00 18.37           O  
ATOM      5  CB  MET A   1       4.361   0.085  -2.719  1.00 18.37           C  
ATOM      6  CG  MET A   1       5.355  -0.360  -3.792  1.00 18.37           C  
ATOM      7  SD  MET A   1       5.260   0.627  -5.300  1.00 18.37           S  
ATOM      8  CE  MET A   1       3.657   0.126  -5.941  1.00 18.37           C  
ATOM      9 1H   MET A   1       6.548   1.700  -2.217  1.00 18.37           H  
ATOM     10 2H   MET A   1       5.799   2.538  -1.013  1.00 18.37           H  
ATOM     11 3H   MET A   1       5.941   0.894  -0.916  1.00 18.37           H  
ATOM     12  HA  MET A   1       4.535   2.184  -3.103  1.00 18.37           H  
ATOM     13 1HB  MET A   1       4.460  -0.592  -1.873  1.00 18.37           H  
ATOM     14 2HB  MET A   1       3.355  -0.044  -3.123  1.00 18.37           H  
ATOM     15 1HG  MET A   1       6.368  -0.288  -3.398  1.00 18.37           H  
ATOM     16 2HG  MET A   1       5.166  -1.401  -4.052  1.00 18.37           H  
ATOM     17 1HE  MET A   1       3.456   0.654  -6.874  1.00 18.37           H  
ATOM     18 2HE  MET A   1       3.658  -0.949  -6.125  1.00 18.37           H  
ATOM     19 3HE  MET A   1       2.880   0.369  -5.214  1.00 18.37           H  
ATOM     20  N   ALA A   2       3.454   1.923  -0.050  1.00 19.15           N  
ATOM     21  CA  ALA A   2       2.290   2.235   0.793  1.00 19.15           C  
ATOM     22  C   ALA A   2       1.675   3.585   0.453  1.00 19.15           C  
ATOM     23  O   ALA A   2       0.455   3.714   0.443  1.00 19.15           O  
ATOM     24  CB  ALA A   2       2.671   2.221   2.253  1.00 19.15           C  
ATOM     25  H   ALA A   2       4.317   1.678   0.407  1.00 19.15           H  
ATOM     26  HA  ALA A   2       1.537   1.467   0.621  1.00 19.15           H  
ATOM     27 1HB  ALA A   2       1.790   2.416   2.842  1.00 19.15           H  
ATOM     28 2HB  ALA A   2       3.076   1.247   2.517  1.00 19.15           H  
ATOM     29 3HB  ALA A   2       3.415   2.992   2.448  1.00 19.15           H  
ATOM     30  N   ASP A   3       2.503   4.571   0.104  1.00 19.34           N  
ATOM     31  CA  ASP A   3       1.978   5.881  -0.250  1.00 19.34           C  
ATOM     32  C   ASP A   3       1.041   5.796  -1.445  1.00 19.34           C  
ATOM     33  O   ASP A   3       0.073   6.543  -1.534  1.00 19.34           O  
ATOM     34  CB  ASP A   3       3.105   6.854  -0.582  1.00 19.34           C  
ATOM     35  CG  ASP A   3       3.914   7.308   0.636  1.00 19.34           C  
ATOM     36  OD1 ASP A   3       3.477   7.099   1.741  1.00 19.34           O  
ATOM     37  OD2 ASP A   3       4.968   7.859   0.441  1.00 19.34           O  
ATOM     38  H   ASP A   3       3.497   4.418   0.114  1.00 19.34           H  
ATOM     39  HA  ASP A   3       1.415   6.270   0.591  1.00 19.34           H  
ATOM     40 1HB  ASP A   3       3.782   6.387  -1.297  1.00 19.34           H  
ATOM     41 2HB  ASP A   3       2.685   7.736  -1.068  1.00 19.34           H  
ATOM     42  N   LEU A   4       1.329   4.900  -2.384  1.00 18.83           N  
ATOM     43  CA  LEU A   4       0.526   4.809  -3.585  1.00 18.83           C  
ATOM     44  C   LEU A   4      -0.760   4.092  -3.261  1.00 18.83           C  
ATOM     45  O   LEU A   4      -1.823   4.389  -3.818  1.00 18.83           O  
ATOM     46  CB  LEU A   4       1.306   4.079  -4.671  1.00 18.83           C  
ATOM     47  CG  LEU A   4       2.550   4.818  -5.149  1.00 18.83           C  
ATOM     48  CD1 LEU A   4       3.296   3.949  -6.130  1.00 18.83           C  
ATOM     49  CD2 LEU A   4       2.135   6.146  -5.768  1.00 18.83           C  
ATOM     50  H   LEU A   4       2.082   4.238  -2.249  1.00 18.83           H  
ATOM     51  HA  LEU A   4       0.291   5.813  -3.931  1.00 18.83           H  
ATOM     52 1HB  LEU A   4       1.617   3.107  -4.284  1.00 18.83           H  
ATOM     53 2HB  LEU A   4       0.653   3.916  -5.526  1.00 18.83           H  
ATOM     54  HG  LEU A   4       3.209   5.007  -4.302  1.00 18.83           H  
ATOM     55 1HD1 LEU A   4       4.195   4.462  -6.467  1.00 18.83           H  
ATOM     56 2HD1 LEU A   4       3.568   3.031  -5.640  1.00 18.83           H  
ATOM     57 3HD1 LEU A   4       2.659   3.732  -6.985  1.00 18.83           H  
ATOM     58 1HD2 LEU A   4       3.021   6.684  -6.107  1.00 18.83           H  
ATOM     59 2HD2 LEU A   4       1.476   5.963  -6.617  1.00 18.83           H  
ATOM     60 3HD2 LEU A   4       1.611   6.742  -5.026  1.00 18.83           H  
ATOM     61  N   ASN A   5      -0.680   3.152  -2.324  1.00 17.80           N  
ATOM     62  CA  ASN A   5      -1.867   2.422  -1.922  1.00 17.80           C  
ATOM     63  C   ASN A   5      -2.815   3.383  -1.198  1.00 17.80           C  
ATOM     64  O   ASN A   5      -4.030   3.355  -1.409  1.00 17.80           O  
ATOM     65  CB  ASN A   5      -1.483   1.262  -1.030  1.00 17.80           C  
ATOM     66  CG  ASN A   5      -0.774   0.159  -1.786  1.00 17.80           C  
ATOM     67  OD1 ASN A   5      -0.889   0.029  -3.013  1.00 17.80           O  
ATOM     68  ND2 ASN A   5      -0.030  -0.640  -1.065  1.00 17.80           N  
ATOM     69  H   ASN A   5       0.229   2.933  -1.909  1.00 17.80           H  
ATOM     70  HA  ASN A   5      -2.376   2.048  -2.810  1.00 17.80           H  
ATOM     71 1HB  ASN A   5      -0.836   1.616  -0.233  1.00 17.80           H  
ATOM     72 2HB  ASN A   5      -2.377   0.854  -0.563  1.00 17.80           H  
ATOM     73 1HD2 ASN A   5       0.468  -1.389  -1.502  1.00 17.80           H  
ATOM     74 2HD2 ASN A   5       0.036  -0.504  -0.078  1.00 17.80           H  
ATOM     75  N   TRP A   6      -2.237   4.273  -0.387  1.00 16.69           N  
ATOM     76  CA  TRP A   6      -3.000   5.261   0.365  1.00 16.69           C  
ATOM     77  C   TRP A   6      -3.639   6.287  -0.570  1.00 16.69           C  
ATOM     78  O   TRP A   6      -4.822   6.616  -0.426  1.00 16.69           O  
ATOM     79  CB  TRP A   6      -2.081   5.935   1.376  1.00 16.69           C  
ATOM     80  CG  TRP A   6      -1.648   4.986   2.462  1.00 16.69           C  
ATOM     81  CD1 TRP A   6      -2.315   3.871   2.864  1.00 16.69           C  
ATOM     82  CD2 TRP A   6      -0.440   5.039   3.265  1.00 16.69           C  
ATOM     83  NE1 TRP A   6      -1.619   3.235   3.861  1.00 16.69           N  
ATOM     84  CE2 TRP A   6      -0.471   3.934   4.118  1.00 16.69           C  
ATOM     85  CE3 TRP A   6       0.645   5.914   3.323  1.00 16.69           C  
ATOM     86  CZ2 TRP A   6       0.544   3.682   5.028  1.00 16.69           C  
ATOM     87  CZ3 TRP A   6       1.664   5.659   4.225  1.00 16.69           C  
ATOM     88  CH2 TRP A   6       1.616   4.572   5.059  1.00 16.69           C  
ATOM     89  H   TRP A   6      -1.227   4.227  -0.252  1.00 16.69           H  
ATOM     90  HA  TRP A   6      -3.793   4.746   0.905  1.00 16.69           H  
ATOM     91 1HB  TRP A   6      -1.192   6.310   0.868  1.00 16.69           H  
ATOM     92 2HB  TRP A   6      -2.588   6.783   1.830  1.00 16.69           H  
ATOM     93  HD1 TRP A   6      -3.264   3.532   2.452  1.00 16.69           H  
ATOM     94  HE1 TRP A   6      -1.903   2.387   4.326  1.00 16.69           H  
ATOM     95  HE3 TRP A   6       0.699   6.782   2.670  1.00 16.69           H  
ATOM     96  HZ2 TRP A   6       0.523   2.820   5.695  1.00 16.69           H  
ATOM     97  HZ3 TRP A   6       2.509   6.352   4.248  1.00 16.69           H  
ATOM     98  HH2 TRP A   6       2.435   4.404   5.756  1.00 16.69           H  
ATOM     99  N   ILE A   7      -2.881   6.738  -1.574  1.00 15.83           N  
ATOM    100  CA  ILE A   7      -3.409   7.669  -2.561  1.00 15.83           C  
ATOM    101  C   ILE A   7      -4.535   7.018  -3.339  1.00 15.83           C  
ATOM    102  O   ILE A   7      -5.591   7.630  -3.528  1.00 15.83           O  
ATOM    103  CB  ILE A   7      -2.313   8.150  -3.527  1.00 15.83           C  
ATOM    104  CG1 ILE A   7      -1.315   9.053  -2.782  1.00 15.83           C  
ATOM    105  CG2 ILE A   7      -2.945   8.877  -4.698  1.00 15.83           C  
ATOM    106  CD1 ILE A   7      -0.039   9.317  -3.553  1.00 15.83           C  
ATOM    107  H   ILE A   7      -1.901   6.459  -1.638  1.00 15.83           H  
ATOM    108  HA  ILE A   7      -3.808   8.537  -2.042  1.00 15.83           H  
ATOM    109  HB  ILE A   7      -1.758   7.288  -3.894  1.00 15.83           H  
ATOM    110 1HG1 ILE A   7      -1.796  10.010  -2.587  1.00 15.83           H  
ATOM    111 2HG1 ILE A   7      -1.070   8.602  -1.830  1.00 15.83           H  
ATOM    112 1HG2 ILE A   7      -2.170   9.203  -5.387  1.00 15.83           H  
ATOM    113 2HG2 ILE A   7      -3.629   8.202  -5.214  1.00 15.83           H  
ATOM    114 3HG2 ILE A   7      -3.497   9.743  -4.335  1.00 15.83           H  
ATOM    115 1HD1 ILE A   7       0.611   9.966  -2.968  1.00 15.83           H  
ATOM    116 2HD1 ILE A   7       0.465   8.373  -3.736  1.00 15.83           H  
ATOM    117 3HD1 ILE A   7      -0.276   9.796  -4.501  1.00 15.83           H  
ATOM    118  N   SER A   8      -4.323   5.768  -3.758  1.00 15.47           N  
ATOM    119  CA  SER A   8      -5.322   5.037  -4.506  1.00 15.47           C  
ATOM    120  C   SER A   8      -6.591   4.881  -3.680  1.00 15.47           C  
ATOM    121  O   SER A   8      -7.692   5.042  -4.208  1.00 15.47           O  
ATOM    122  CB  SER A   8      -4.787   3.671  -4.884  1.00 15.47           C  
ATOM    123  OG  SER A   8      -3.691   3.786  -5.753  1.00 15.47           O  
ATOM    124  H   SER A   8      -3.429   5.313  -3.579  1.00 15.47           H  
ATOM    125  HA  SER A   8      -5.557   5.596  -5.412  1.00 15.47           H  
ATOM    126 1HB  SER A   8      -4.486   3.136  -3.986  1.00 15.47           H  
ATOM    127 2HB  SER A   8      -5.575   3.095  -5.361  1.00 15.47           H  
ATOM    128  HG  SER A   8      -2.956   4.133  -5.196  1.00 15.47           H  
ATOM    129  N   ALA A   9      -6.452   4.590  -2.378  1.00 15.65           N  
ATOM    130  CA  ALA A   9      -7.620   4.477  -1.518  1.00 15.65           C  
ATOM    131  C   ALA A   9      -8.365   5.802  -1.472  1.00 15.65           C  
ATOM    132  O   ALA A   9      -9.595   5.833  -1.555  1.00 15.65           O  
ATOM    133  CB  ALA A   9      -7.211   4.067  -0.120  1.00 15.65           C  
ATOM    134  H   ALA A   9      -5.526   4.422  -1.986  1.00 15.65           H  
ATOM    135  HA  ALA A   9      -8.282   3.721  -1.937  1.00 15.65           H  
ATOM    136 1HB  ALA A   9      -8.095   3.972   0.507  1.00 15.65           H  
ATOM    137 2HB  ALA A   9      -6.686   3.113  -0.163  1.00 15.65           H  
ATOM    138 3HB  ALA A   9      -6.549   4.822   0.298  1.00 15.65           H  
ATOM    139  N   GLY A  10      -7.620   6.909  -1.389  1.00 16.23           N  
ATOM    140  CA  GLY A  10      -8.236   8.225  -1.356  1.00 16.23           C  
ATOM    141  C   GLY A  10      -9.024   8.465  -2.633  1.00 16.23           C  
ATOM    142  O   GLY A  10     -10.147   8.985  -2.601  1.00 16.23           O  
ATOM    143  H   GLY A  10      -6.605   6.831  -1.308  1.00 16.23           H  
ATOM    144 1HA  GLY A  10      -8.892   8.304  -0.490  1.00 16.23           H  
ATOM    145 2HA  GLY A  10      -7.458   8.980  -1.254  1.00 16.23           H  
ATOM    146  N   HIS A  11      -8.449   8.044  -3.761  1.00 17.01           N  
ATOM    147  CA  HIS A  11      -9.114   8.205  -5.036  1.00 17.01           C  
ATOM    148  C   HIS A  11     -10.352   7.328  -5.089  1.00 17.01           C  
ATOM    149  O   HIS A  11     -11.396   7.768  -5.558  1.00 17.01           O  
ATOM    150  CB  HIS A  11      -8.181   7.858  -6.201  1.00 17.01           C  
ATOM    151  CG  HIS A  11      -7.077   8.849  -6.411  1.00 17.01           C  
ATOM    152  ND1 HIS A  11      -6.030   8.626  -7.287  1.00 17.01           N  
ATOM    153  CD2 HIS A  11      -6.849  10.057  -5.851  1.00 17.01           C  
ATOM    154  CE1 HIS A  11      -5.214   9.664  -7.260  1.00 17.01           C  
ATOM    155  NE2 HIS A  11      -5.687  10.545  -6.398  1.00 17.01           N  
ATOM    156  H   HIS A  11      -7.512   7.641  -3.719  1.00 17.01           H  
ATOM    157  HA  HIS A  11      -9.431   9.239  -5.156  1.00 17.01           H  
ATOM    158 1HB  HIS A  11      -7.732   6.884  -6.024  1.00 17.01           H  
ATOM    159 2HB  HIS A  11      -8.761   7.787  -7.121  1.00 17.01           H  
ATOM    160  HD2 HIS A  11      -7.473  10.551  -5.105  1.00 17.01           H  
ATOM    161  HE1 HIS A  11      -4.302   9.773  -7.846  1.00 17.01           H  
ATOM    162  HE2 HIS A  11      -5.267  11.433  -6.170  1.00 17.01           H  
ATOM    163  N   ALA A  12     -10.263   6.102  -4.567  1.00 17.64           N  
ATOM    164  CA  ALA A  12     -11.411   5.209  -4.584  1.00 17.64           C  
ATOM    165  C   ALA A  12     -12.568   5.820  -3.813  1.00 17.64           C  
ATOM    166  O   ALA A  12     -13.716   5.776  -4.257  1.00 17.64           O  
ATOM    167  CB  ALA A  12     -11.042   3.868  -3.981  1.00 17.64           C  
ATOM    168  H   ALA A  12      -9.375   5.775  -4.191  1.00 17.64           H  
ATOM    169  HA  ALA A  12     -11.719   5.070  -5.620  1.00 17.64           H  
ATOM    170 1HB  ALA A  12     -11.903   3.204  -4.016  1.00 17.64           H  
ATOM    171 2HB  ALA A  12     -10.218   3.434  -4.546  1.00 17.64           H  
ATOM    172 3HB  ALA A  12     -10.736   4.009  -2.948  1.00 17.64           H  
ATOM    173  N   ILE A  13     -12.264   6.462  -2.691  1.00 17.84           N  
ATOM    174  CA  ILE A  13     -13.303   7.091  -1.899  1.00 17.84           C  
ATOM    175  C   ILE A  13     -13.940   8.217  -2.699  1.00 17.84           C  
ATOM    176  O   ILE A  13     -15.172   8.326  -2.763  1.00 17.84           O  
ATOM    177  CB  ILE A  13     -12.721   7.618  -0.580  1.00 17.84           C  
ATOM    178  CG1 ILE A  13     -12.302   6.425   0.298  1.00 17.84           C  
ATOM    179  CG2 ILE A  13     -13.740   8.495   0.128  1.00 17.84           C  
ATOM    180  CD1 ILE A  13     -11.444   6.805   1.478  1.00 17.84           C  
ATOM    181  H   ILE A  13     -11.297   6.466  -2.362  1.00 17.84           H  
ATOM    182  HA  ILE A  13     -14.066   6.353  -1.671  1.00 17.84           H  
ATOM    183  HB  ILE A  13     -11.825   8.199  -0.788  1.00 17.84           H  
ATOM    184 1HG1 ILE A  13     -13.198   5.933   0.669  1.00 17.84           H  
ATOM    185 2HG1 ILE A  13     -11.749   5.717  -0.316  1.00 17.84           H  
ATOM    186 1HG2 ILE A  13     -13.313   8.867   1.058  1.00 17.84           H  
ATOM    187 2HG2 ILE A  13     -14.001   9.337  -0.513  1.00 17.84           H  
ATOM    188 3HG2 ILE A  13     -14.635   7.913   0.346  1.00 17.84           H  
ATOM    189 1HD1 ILE A  13     -11.189   5.910   2.044  1.00 17.84           H  
ATOM    190 2HD1 ILE A  13     -10.530   7.278   1.117  1.00 17.84           H  
ATOM    191 3HD1 ILE A  13     -11.986   7.498   2.117  1.00 17.84           H  
ATOM    192  N   ALA A  14     -13.105   9.043  -3.333  1.00 17.60           N  
ATOM    193  CA  ALA A  14     -13.598  10.136  -4.153  1.00 17.60           C  
ATOM    194  C   ALA A  14     -14.468   9.618  -5.302  1.00 17.60           C  
ATOM    195  O   ALA A  14     -15.506  10.217  -5.621  1.00 17.60           O  
ATOM    196  CB  ALA A  14     -12.427  10.928  -4.704  1.00 17.60           C  
ATOM    197  H   ALA A  14     -12.096   8.912  -3.230  1.00 17.60           H  
ATOM    198  HA  ALA A  14     -14.209  10.782  -3.526  1.00 17.60           H  
ATOM    199 1HB  ALA A  14     -12.796  11.760  -5.298  1.00 17.60           H  
ATOM    200 2HB  ALA A  14     -11.824  11.305  -3.878  1.00 17.60           H  
ATOM    201 3HB  ALA A  14     -11.818  10.281  -5.329  1.00 17.60           H  
ATOM    202  N   ASP A  15     -14.072   8.485  -5.906  1.00 17.02           N  
ATOM    203  CA  ASP A  15     -14.835   7.898  -7.002  1.00 17.02           C  
ATOM    204  C   ASP A  15     -16.196   7.409  -6.535  1.00 17.02           C  
ATOM    205  O   ASP A  15     -17.184   7.585  -7.243  1.00 17.02           O  
ATOM    206  CB  ASP A  15     -14.078   6.747  -7.673  1.00 17.02           C  
ATOM    207  CG  ASP A  15     -12.881   7.193  -8.557  1.00 17.02           C  
ATOM    208  OD1 ASP A  15     -12.770   8.363  -8.859  1.00 17.02           O  
ATOM    209  OD2 ASP A  15     -12.112   6.337  -8.943  1.00 17.02           O  
ATOM    210  H   ASP A  15     -13.203   8.041  -5.613  1.00 17.02           H  
ATOM    211  HA  ASP A  15     -14.992   8.670  -7.753  1.00 17.02           H  
ATOM    212 1HB  ASP A  15     -13.700   6.082  -6.898  1.00 17.02           H  
ATOM    213 2HB  ASP A  15     -14.768   6.170  -8.283  1.00 17.02           H  
ATOM    214  N   VAL A  16     -16.267   6.832  -5.334  1.00 16.26           N  
ATOM    215  CA  VAL A  16     -17.545   6.373  -4.795  1.00 16.26           C  
ATOM    216  C   VAL A  16     -18.456   7.562  -4.519  1.00 16.26           C  
ATOM    217  O   VAL A  16     -19.651   7.545  -4.848  1.00 16.26           O  
ATOM    218  CB  VAL A  16     -17.345   5.543  -3.521  1.00 16.26           C  
ATOM    219  CG1 VAL A  16     -18.690   5.253  -2.874  1.00 16.26           C  
ATOM    220  CG2 VAL A  16     -16.657   4.231  -3.885  1.00 16.26           C  
ATOM    221  H   VAL A  16     -15.408   6.684  -4.798  1.00 16.26           H  
ATOM    222  HA  VAL A  16     -18.020   5.735  -5.538  1.00 16.26           H  
ATOM    223  HB  VAL A  16     -16.729   6.105  -2.814  1.00 16.26           H  
ATOM    224 1HG1 VAL A  16     -18.537   4.665  -1.970  1.00 16.26           H  
ATOM    225 2HG1 VAL A  16     -19.178   6.194  -2.616  1.00 16.26           H  
ATOM    226 3HG1 VAL A  16     -19.316   4.696  -3.569  1.00 16.26           H  
ATOM    227 1HG2 VAL A  16     -16.505   3.638  -2.985  1.00 16.26           H  
ATOM    228 2HG2 VAL A  16     -17.280   3.678  -4.586  1.00 16.26           H  
ATOM    229 3HG2 VAL A  16     -15.702   4.436  -4.345  1.00 16.26           H  
ATOM    230  N   GLY A  17     -17.889   8.613  -3.927  1.00 15.45           N  
ATOM    231  CA  GLY A  17     -18.644   9.828  -3.662  1.00 15.45           C  
ATOM    232  C   GLY A  17     -19.215  10.355  -4.976  1.00 15.45           C  
ATOM    233  O   GLY A  17     -20.422  10.609  -5.096  1.00 15.45           O  
ATOM    234  H   GLY A  17     -16.904   8.565  -3.654  1.00 15.45           H  
ATOM    235 1HA  GLY A  17     -19.447   9.620  -2.955  1.00 15.45           H  
ATOM    236 2HA  GLY A  17     -17.987  10.573  -3.215  1.00 15.45           H  
ATOM    237  N   THR A  18     -18.336  10.486  -5.968  1.00 14.64           N  
ATOM    238  CA  THR A  18     -18.696  10.976  -7.280  1.00 14.64           C  
ATOM    239  C   THR A  18     -19.753  10.093  -7.923  1.00 14.64           C  
ATOM    240  O   THR A  18     -20.695  10.600  -8.529  1.00 14.64           O  
ATOM    241  CB  THR A  18     -17.471  11.027  -8.194  1.00 14.64           C  
ATOM    242  OG1 THR A  18     -16.487  11.906  -7.624  1.00 14.64           O  
ATOM    243  CG2 THR A  18     -17.882  11.533  -9.563  1.00 14.64           C  
ATOM    244  H   THR A  18     -17.358  10.253  -5.798  1.00 14.64           H  
ATOM    245  HA  THR A  18     -19.102  11.979  -7.178  1.00 14.64           H  
ATOM    246  HB  THR A  18     -17.044  10.031  -8.289  1.00 14.64           H  
ATOM    247  HG1 THR A  18     -16.103  11.464  -6.825  1.00 14.64           H  
ATOM    248 1HG2 THR A  18     -17.008  11.568 -10.212  1.00 14.64           H  
ATOM    249 2HG2 THR A  18     -18.626  10.858  -9.989  1.00 14.64           H  
ATOM    250 3HG2 THR A  18     -18.307  12.531  -9.469  1.00 14.64           H  
ATOM    251  N   ALA A  19     -19.593   8.772  -7.822  1.00 13.88           N  
ATOM    252  CA  ALA A  19     -20.542   7.843  -8.405  1.00 13.88           C  
ATOM    253  C   ALA A  19     -21.929   8.041  -7.823  1.00 13.88           C  
ATOM    254  O   ALA A  19     -22.915   8.014  -8.558  1.00 13.88           O  
ATOM    255  CB  ALA A  19     -20.097   6.416  -8.162  1.00 13.88           C  
ATOM    256  H   ALA A  19     -18.782   8.399  -7.341  1.00 13.88           H  
ATOM    257  HA  ALA A  19     -20.585   8.029  -9.476  1.00 13.88           H  
ATOM    258 1HB  ALA A  19     -20.806   5.729  -8.621  1.00 13.88           H  
ATOM    259 2HB  ALA A  19     -19.108   6.266  -8.594  1.00 13.88           H  
ATOM    260 3HB  ALA A  19     -20.054   6.231  -7.091  1.00 13.88           H  
ATOM    261  N   SER A  20     -22.017   8.288  -6.513  1.00 13.20           N  
ATOM    262  CA  SER A  20     -23.321   8.498  -5.903  1.00 13.20           C  
ATOM    263  C   SER A  20     -23.954   9.753  -6.490  1.00 13.20           C  
ATOM    264  O   SER A  20     -25.148   9.777  -6.815  1.00 13.20           O  
ATOM    265  CB  SER A  20     -23.181   8.627  -4.401  1.00 13.20           C  
ATOM    266  OG  SER A  20     -22.722   7.426  -3.837  1.00 13.20           O  
ATOM    267  H   SER A  20     -21.174   8.288  -5.933  1.00 13.20           H  
ATOM    268  HA  SER A  20     -23.960   7.643  -6.134  1.00 13.20           H  
ATOM    269 1HB  SER A  20     -22.482   9.428  -4.168  1.00 13.20           H  
ATOM    270 2HB  SER A  20     -24.141   8.893  -3.968  1.00 13.20           H  
ATOM    271  HG  SER A  20     -21.825   7.301  -4.198  1.00 13.20           H  
ATOM    272  N   LEU A  21     -23.139  10.793  -6.663  1.00 12.61           N  
ATOM    273  CA  LEU A  21     -23.635  12.029  -7.242  1.00 12.61           C  
ATOM    274  C   LEU A  21     -24.054  11.796  -8.690  1.00 12.61           C  
ATOM    275  O   LEU A  21     -25.062  12.344  -9.148  1.00 12.61           O  
ATOM    276  CB  LEU A  21     -22.557  13.106  -7.162  1.00 12.61           C  
ATOM    277  CG  LEU A  21     -22.228  13.569  -5.748  1.00 12.61           C  
ATOM    278  CD1 LEU A  21     -21.025  14.493  -5.785  1.00 12.61           C  
ATOM    279  CD2 LEU A  21     -23.445  14.262  -5.161  1.00 12.61           C  
ATOM    280  H   LEU A  21     -22.164  10.722  -6.361  1.00 12.61           H  
ATOM    281  HA  LEU A  21     -24.505  12.355  -6.675  1.00 12.61           H  
ATOM    282 1HB  LEU A  21     -21.646  12.723  -7.606  1.00 12.61           H  
ATOM    283 2HB  LEU A  21     -22.881  13.971  -7.735  1.00 12.61           H  
ATOM    284  HG  LEU A  21     -21.971  12.705  -5.133  1.00 12.61           H  
ATOM    285 1HD1 LEU A  21     -20.783  14.815  -4.773  1.00 12.61           H  
ATOM    286 2HD1 LEU A  21     -20.175  13.960  -6.207  1.00 12.61           H  
ATOM    287 3HD1 LEU A  21     -21.252  15.361  -6.399  1.00 12.61           H  
ATOM    288 1HD2 LEU A  21     -23.221  14.588  -4.145  1.00 12.61           H  
ATOM    289 2HD2 LEU A  21     -23.704  15.126  -5.772  1.00 12.61           H  
ATOM    290 3HD2 LEU A  21     -24.281  13.566  -5.143  1.00 12.61           H  
ATOM    291  N   ALA A  22     -23.287  10.971  -9.411  1.00 12.07           N  
ATOM    292  CA  ALA A  22     -23.598  10.661 -10.793  1.00 12.07           C  
ATOM    293  C   ALA A  22     -24.945   9.970 -10.894  1.00 12.07           C  
ATOM    294  O   ALA A  22     -25.732  10.299 -11.785  1.00 12.07           O  
ATOM    295  CB  ALA A  22     -22.521   9.783 -11.400  1.00 12.07           C  
ATOM    296  H   ALA A  22     -22.455  10.570  -8.990  1.00 12.07           H  
ATOM    297  HA  ALA A  22     -23.648  11.597 -11.347  1.00 12.07           H  
ATOM    298 1HB  ALA A  22     -22.761   9.581 -12.442  1.00 12.07           H  
ATOM    299 2HB  ALA A  22     -21.561  10.293 -11.335  1.00 12.07           H  
ATOM    300 3HB  ALA A  22     -22.470   8.849 -10.859  1.00 12.07           H  
ATOM    301  N   GLU A  23     -25.241   9.046  -9.961  1.00 11.56           N  
ATOM    302  CA  GLU A  23     -26.536   8.374  -9.997  1.00 11.56           C  
ATOM    303  C   GLU A  23     -27.642   9.382  -9.769  1.00 11.56           C  
ATOM    304  O   GLU A  23     -28.664   9.339 -10.452  1.00 11.56           O  
ATOM    305  CB  GLU A  23     -26.646   7.239  -8.969  1.00 11.56           C  
ATOM    306  CG  GLU A  23     -25.810   5.993  -9.279  1.00 11.56           C  
ATOM    307  CD  GLU A  23     -25.997   4.865  -8.261  1.00 11.56           C  
ATOM    308  OE1 GLU A  23     -26.659   5.074  -7.267  1.00 11.56           O  
ATOM    309  OE2 GLU A  23     -25.482   3.794  -8.494  1.00 11.56           O  
ATOM    310  H   GLU A  23     -24.544   8.796  -9.258  1.00 11.56           H  
ATOM    311  HA  GLU A  23     -26.673   7.942 -10.990  1.00 11.56           H  
ATOM    312 1HB  GLU A  23     -26.331   7.612  -7.994  1.00 11.56           H  
ATOM    313 2HB  GLU A  23     -27.684   6.931  -8.880  1.00 11.56           H  
ATOM    314 1HG  GLU A  23     -26.084   5.626 -10.268  1.00 11.56           H  
ATOM    315 2HG  GLU A  23     -24.759   6.279  -9.308  1.00 11.56           H  
ATOM    316  N   LYS A  24     -27.424  10.337  -8.857  1.00 11.06           N  
ATOM    317  CA  LYS A  24     -28.446  11.348  -8.630  1.00 11.06           C  
ATOM    318  C   LYS A  24     -28.638  12.150  -9.909  1.00 11.06           C  
ATOM    319  O   LYS A  24     -29.767  12.452 -10.297  1.00 11.06           O  
ATOM    320  CB  LYS A  24     -28.088  12.247  -7.449  1.00 11.06           C  
ATOM    321  CG  LYS A  24     -28.186  11.542  -6.102  1.00 11.06           C  
ATOM    322  CD  LYS A  24     -27.828  12.459  -4.936  1.00 11.06           C  
ATOM    323  CE  LYS A  24     -27.955  11.713  -3.609  1.00 11.06           C  
ATOM    324  NZ  LYS A  24     -27.633  12.574  -2.433  1.00 11.06           N  
ATOM    325  H   LYS A  24     -26.565  10.325  -8.300  1.00 11.06           H  
ATOM    326  HA  LYS A  24     -29.384  10.850  -8.402  1.00 11.06           H  
ATOM    327 1HB  LYS A  24     -27.068  12.609  -7.564  1.00 11.06           H  
ATOM    328 2HB  LYS A  24     -28.743  13.111  -7.433  1.00 11.06           H  
ATOM    329 1HG  LYS A  24     -29.201  11.171  -5.966  1.00 11.06           H  
ATOM    330 2HG  LYS A  24     -27.505  10.689  -6.102  1.00 11.06           H  
ATOM    331 1HD  LYS A  24     -26.800  12.807  -5.052  1.00 11.06           H  
ATOM    332 2HD  LYS A  24     -28.492  13.323  -4.930  1.00 11.06           H  
ATOM    333 1HE  LYS A  24     -28.976  11.348  -3.509  1.00 11.06           H  
ATOM    334 2HE  LYS A  24     -27.275  10.860  -3.618  1.00 11.06           H  
ATOM    335 1HZ  LYS A  24     -27.736  12.032  -1.586  1.00 11.06           H  
ATOM    336 2HZ  LYS A  24     -26.685  12.911  -2.498  1.00 11.06           H  
ATOM    337 3HZ  LYS A  24     -28.267  13.360  -2.408  1.00 11.06           H  
ATOM    338  N   GLY A  25     -27.536  12.424 -10.605  1.00 10.56           N  
ATOM    339  CA  GLY A  25     -27.561  13.133 -11.868  1.00 10.56           C  
ATOM    340  C   GLY A  25     -28.463  12.399 -12.851  1.00 10.56           C  
ATOM    341  O   GLY A  25     -29.369  13.002 -13.441  1.00 10.56           O  
ATOM    342  H   GLY A  25     -26.632  12.156 -10.217  1.00 10.56           H  
ATOM    343 1HA  GLY A  25     -27.919  14.150 -11.714  1.00 10.56           H  
ATOM    344 2HA  GLY A  25     -26.548  13.190 -12.265  1.00 10.56           H  
ATOM    345  N   GLU A  26     -28.219  11.097 -13.038  1.00 10.00           N  
ATOM    346  CA  GLU A  26     -29.034  10.312 -13.961  1.00 10.00           C  
ATOM    347  C   GLU A  26     -30.498  10.274 -13.522  1.00 10.00           C  
ATOM    348  O   GLU A  26     -31.405  10.387 -14.355  1.00 10.00           O  
ATOM    349  CB  GLU A  26     -28.506   8.874 -14.101  1.00 10.00           C  
ATOM    350  CG  GLU A  26     -27.171   8.745 -14.855  1.00 10.00           C  
ATOM    351  CD  GLU A  26     -26.692   7.301 -15.010  1.00 10.00           C  
ATOM    352  OE1 GLU A  26     -27.317   6.414 -14.473  1.00 10.00           O  
ATOM    353  OE2 GLU A  26     -25.702   7.097 -15.677  1.00 10.00           O  
ATOM    354  H   GLU A  26     -27.448  10.664 -12.526  1.00 10.00           H  
ATOM    355  HA  GLU A  26     -28.981  10.783 -14.940  1.00 10.00           H  
ATOM    356 1HB  GLU A  26     -28.367   8.447 -13.105  1.00 10.00           H  
ATOM    357 2HB  GLU A  26     -29.246   8.265 -14.617  1.00 10.00           H  
ATOM    358 1HG  GLU A  26     -27.281   9.190 -15.843  1.00 10.00           H  
ATOM    359 2HG  GLU A  26     -26.416   9.315 -14.312  1.00 10.00           H  
ATOM    360  N   TYR A  27     -30.738  10.181 -12.214  1.00  9.35           N  
ATOM    361  CA  TYR A  27     -32.099  10.146 -11.707  1.00  9.35           C  
ATOM    362  C   TYR A  27     -32.830  11.438 -12.052  1.00  9.35           C  
ATOM    363  O   TYR A  27     -33.995  11.407 -12.458  1.00  9.35           O  
ATOM    364  CB  TYR A  27     -32.094   9.896 -10.197  1.00  9.35           C  
ATOM    365  CG  TYR A  27     -31.661   8.480  -9.848  1.00  9.35           C  
ATOM    366  CD1 TYR A  27     -31.030   8.202  -8.635  1.00  9.35           C  
ATOM    367  CD2 TYR A  27     -31.886   7.458 -10.757  1.00  9.35           C  
ATOM    368  CE1 TYR A  27     -30.631   6.910  -8.347  1.00  9.35           C  
ATOM    369  CE2 TYR A  27     -31.491   6.172 -10.465  1.00  9.35           C  
ATOM    370  CZ  TYR A  27     -30.866   5.893  -9.269  1.00  9.35           C  
ATOM    371  OH  TYR A  27     -30.473   4.603  -8.986  1.00  9.35           O  
ATOM    372  H   TYR A  27     -29.958  10.087 -11.564  1.00  9.35           H  
ATOM    373  HA  TYR A  27     -32.627   9.330 -12.191  1.00  9.35           H  
ATOM    374 1HB  TYR A  27     -31.420  10.592  -9.712  1.00  9.35           H  
ATOM    375 2HB  TYR A  27     -33.090  10.065  -9.794  1.00  9.35           H  
ATOM    376  HD1 TYR A  27     -30.845   9.000  -7.919  1.00  9.35           H  
ATOM    377  HD2 TYR A  27     -32.378   7.671 -11.706  1.00  9.35           H  
ATOM    378  HE1 TYR A  27     -30.133   6.689  -7.402  1.00  9.35           H  
ATOM    379  HE2 TYR A  27     -31.673   5.373 -11.184  1.00  9.35           H  
ATOM    380  HH  TYR A  27     -29.971   4.594  -8.164  1.00  9.35           H  
ATOM    381  N   TYR A  28     -32.137  12.576 -11.954  1.00  8.56           N  
ATOM    382  CA  TYR A  28     -32.762  13.845 -12.294  1.00  8.56           C  
ATOM    383  C   TYR A  28     -32.856  14.020 -13.808  1.00  8.56           C  
ATOM    384  O   TYR A  28     -33.827  14.572 -14.316  1.00  8.56           O  
ATOM    385  CB  TYR A  28     -32.010  15.024 -11.676  1.00  8.56           C  
ATOM    386  CG  TYR A  28     -32.146  15.105 -10.167  1.00  8.56           C  
ATOM    387  CD1 TYR A  28     -31.030  14.980  -9.357  1.00  8.56           C  
ATOM    388  CD2 TYR A  28     -33.398  15.278  -9.597  1.00  8.56           C  
ATOM    389  CE1 TYR A  28     -31.157  15.030  -7.985  1.00  8.56           C  
ATOM    390  CE2 TYR A  28     -33.529  15.329  -8.222  1.00  8.56           C  
ATOM    391  CZ  TYR A  28     -32.412  15.205  -7.417  1.00  8.56           C  
ATOM    392  OH  TYR A  28     -32.539  15.254  -6.046  1.00  8.56           O  
ATOM    393  H   TYR A  28     -31.181  12.554 -11.598  1.00  8.56           H  
ATOM    394  HA  TYR A  28     -33.776  13.843 -11.898  1.00  8.56           H  
ATOM    395 1HB  TYR A  28     -30.945  14.934 -11.917  1.00  8.56           H  
ATOM    396 2HB  TYR A  28     -32.371  15.955 -12.106  1.00  8.56           H  
ATOM    397  HD1 TYR A  28     -30.047  14.843  -9.806  1.00  8.56           H  
ATOM    398  HD2 TYR A  28     -34.279  15.371 -10.234  1.00  8.56           H  
ATOM    399  HE1 TYR A  28     -30.277  14.933  -7.353  1.00  8.56           H  
ATOM    400  HE2 TYR A  28     -34.514  15.466  -7.772  1.00  8.56           H  
ATOM    401  HH  TYR A  28     -33.463  15.383  -5.816  1.00  8.56           H  
ATOM    402  N   SER A  29     -31.885  13.498 -14.548  1.00  7.48           N  
ATOM    403  CA  SER A  29     -31.880  13.613 -16.002  1.00  7.48           C  
ATOM    404  C   SER A  29     -33.124  12.938 -16.588  1.00  7.48           C  
ATOM    405  O   SER A  29     -33.707  13.410 -17.565  1.00  7.48           O  
ATOM    406  CB  SER A  29     -30.624  12.978 -16.565  1.00  7.48           C  
ATOM    407  OG  SER A  29     -29.471  13.672 -16.137  1.00  7.48           O  
ATOM    408  H   SER A  29     -31.093  13.053 -14.091  1.00  7.48           H  
ATOM    409  HA  SER A  29     -31.895  14.669 -16.270  1.00  7.48           H  
ATOM    410 1HB  SER A  29     -30.571  11.944 -16.251  1.00  7.48           H  
ATOM    411 2HB  SER A  29     -30.672  12.985 -17.651  1.00  7.48           H  
ATOM    412  HG  SER A  29     -29.464  13.595 -15.153  1.00  7.48           H  
ATOM    413  N   ASN A  30     -33.551  11.854 -15.940  1.00  6.08           N  
ATOM    414  CA  ASN A  30     -34.696  11.047 -16.344  1.00  6.08           C  
ATOM    415  C   ASN A  30     -36.005  11.427 -15.635  1.00  6.08           C  
ATOM    416  O   ASN A  30     -36.943  10.627 -15.611  1.00  6.08           O  
ATOM    417  CB  ASN A  30     -34.392   9.583 -16.095  1.00  6.08           C  
ATOM    418  CG  ASN A  30     -33.348   9.043 -17.029  1.00  6.08           C  
ATOM    419  OD1 ASN A  30     -33.316   9.395 -18.217  1.00  6.08           O  
ATOM    420  ND2 ASN A  30     -32.491   8.190 -16.523  1.00  6.08           N  
ATOM    421  H   ASN A  30     -32.994  11.525 -15.148  1.00  6.08           H  
ATOM    422  HA  ASN A  30     -34.854  11.195 -17.411  1.00  6.08           H  
ATOM    423 1HB  ASN A  30     -34.034   9.469 -15.065  1.00  6.08           H  
ATOM    424 2HB  ASN A  30     -35.300   8.995 -16.196  1.00  6.08           H  
ATOM    425 1HD2 ASN A  30     -31.774   7.797 -17.100  1.00  6.08           H  
ATOM    426 2HD2 ASN A  30     -32.551   7.939 -15.558  1.00  6.08           H  
ATOM    427  N   ARG A  31     -36.055  12.630 -15.040  1.00  4.56           N  
ATOM    428  CA  ARG A  31     -37.219  13.222 -14.350  1.00  4.56           C  
ATOM    429  C   ARG A  31     -38.552  13.406 -15.111  1.00  4.56           C  
ATOM    430  O   ARG A  31     -39.304  14.297 -14.710  1.00  4.56           O  
ATOM    431  CB  ARG A  31     -36.846  14.602 -13.840  1.00  4.56           C  
ATOM    432  CG  ARG A  31     -36.554  15.621 -14.967  1.00  4.56           C  
ATOM    433  CD  ARG A  31     -36.095  16.950 -14.442  1.00  4.56           C  
ATOM    434  NE  ARG A  31     -37.186  17.684 -13.827  1.00  4.56           N  
ATOM    435  CZ  ARG A  31     -38.038  18.480 -14.514  1.00  4.56           C  
ATOM    436  NH1 ARG A  31     -37.876  18.656 -15.811  1.00  4.56           N  
ATOM    437  NH2 ARG A  31     -39.042  19.078 -13.901  1.00  4.56           N  
ATOM    438  H   ARG A  31     -35.216  13.211 -15.062  1.00  4.56           H  
ATOM    439  HA  ARG A  31     -37.422  12.587 -13.488  1.00  4.56           H  
ATOM    440 1HB  ARG A  31     -37.666  14.997 -13.247  1.00  4.56           H  
ATOM    441 2HB  ARG A  31     -35.983  14.535 -13.189  1.00  4.56           H  
ATOM    442 1HG  ARG A  31     -35.791  15.222 -15.637  1.00  4.56           H  
ATOM    443 2HG  ARG A  31     -37.469  15.785 -15.540  1.00  4.56           H  
ATOM    444 1HD  ARG A  31     -35.319  16.791 -13.692  1.00  4.56           H  
ATOM    445 2HD  ARG A  31     -35.692  17.545 -15.257  1.00  4.56           H  
ATOM    446  HE  ARG A  31     -37.339  17.566 -12.837  1.00  4.56           H  
ATOM    447 1HH1 ARG A  31     -37.121  18.204 -16.298  1.00  4.56           H  
ATOM    448 2HH1 ARG A  31     -38.533  19.276 -16.329  1.00  4.56           H  
ATOM    449 1HH2 ARG A  31     -39.187  18.953 -12.915  1.00  4.56           H  
ATOM    450 2HH2 ARG A  31     -39.713  19.632 -14.465  1.00  4.56           H  
ATOM    451  N   PRO A  32     -38.768  12.670 -16.231  1.00  3.19           N  
ATOM    452  CA  PRO A  32     -39.194  11.940 -17.466  1.00  3.19           C  
ATOM    453  C   PRO A  32     -39.402  12.945 -18.607  1.00  3.19           C  
ATOM    454  O   PRO A  32     -39.878  14.065 -18.388  1.00  3.19           O  
ATOM    455  CB  PRO A  32     -40.520  11.249 -17.208  1.00  3.19           C  
ATOM    456  CG  PRO A  32     -41.211  12.113 -16.497  1.00  3.19           C  
ATOM    457  CD  PRO A  32     -40.290  12.937 -15.807  1.00  3.19           C  
ATOM    458  HA  PRO A  32     -38.412  11.208 -17.692  1.00  3.19           H  
ATOM    459 1HB  PRO A  32     -41.026  11.002 -18.148  1.00  3.19           H  
ATOM    460 2HB  PRO A  32     -40.350  10.298 -16.676  1.00  3.19           H  
ATOM    461 1HG  PRO A  32     -41.874  12.700 -17.139  1.00  3.19           H  
ATOM    462 2HG  PRO A  32     -41.883  11.572 -15.809  1.00  3.19           H  
ATOM    463 1HD  PRO A  32     -40.634  13.955 -16.120  1.00  3.19           H  
ATOM    464 2HD  PRO A  32     -40.479  12.688 -14.735  1.00  3.19           H  
ATOM    465  N   PRO A  33     -39.120  12.548 -19.859  1.00  2.16           N  
ATOM    466  CA  PRO A  33     -39.158  13.368 -21.063  1.00  2.16           C  
ATOM    467  C   PRO A  33     -40.573  13.714 -21.488  1.00  2.16           C  
ATOM    468  O   PRO A  33     -41.083  13.217 -22.491  1.00  2.16           O  
ATOM    469  CB  PRO A  33     -38.470  12.468 -22.090  1.00  2.16           C  
ATOM    470  CG  PRO A  33     -38.800  11.069 -21.639  1.00  2.16           C  
ATOM    471  CD  PRO A  33     -38.735  11.139 -20.123  1.00  2.16           C  
ATOM    472  HA  PRO A  33     -38.574  14.281 -20.891  1.00  2.16           H  
ATOM    473 1HB  PRO A  33     -38.854  12.696 -23.095  1.00  2.16           H  
ATOM    474 2HB  PRO A  33     -37.388  12.668 -22.107  1.00  2.16           H  
ATOM    475 1HG  PRO A  33     -39.799  10.783 -22.005  1.00  2.16           H  
ATOM    476 2HG  PRO A  33     -38.086  10.351 -22.072  1.00  2.16           H  
ATOM    477 1HD  PRO A  33     -39.446  10.426 -19.697  1.00  2.16           H  
ATOM    478 2HD  PRO A  33     -37.700  10.949 -19.792  1.00  2.16           H  
ATOM    479  N   THR A  34     -41.176  14.595 -20.701  1.00  1.47           N  
ATOM    480  CA  THR A  34     -42.542  15.066 -20.859  1.00  1.47           C  
ATOM    481  C   THR A  34     -42.599  16.602 -20.941  1.00  1.47           C  
ATOM    482  O   THR A  34     -43.135  17.241 -20.029  1.00  1.47           O  
ATOM    483  CB  THR A  34     -43.342  14.620 -19.638  1.00  1.47           C  
ATOM    484  OG1 THR A  34     -42.688  15.118 -18.454  1.00  1.47           O  
ATOM    485  CG2 THR A  34     -43.433  13.100 -19.578  1.00  1.47           C  
ATOM    486  H   THR A  34     -40.650  14.908 -19.885  1.00  1.47           H  
ATOM    487  HA  THR A  34     -42.978  14.621 -21.749  1.00  1.47           H  
ATOM    488  HB  THR A  34     -44.341  15.033 -19.691  1.00  1.47           H  
ATOM    489  HG1 THR A  34     -41.748  14.832 -18.447  1.00  1.47           H  
ATOM    490 1HG2 THR A  34     -44.010  12.800 -18.694  1.00  1.47           H  
ATOM    491 2HG2 THR A  34     -43.928  12.733 -20.474  1.00  1.47           H  
ATOM    492 3HG2 THR A  34     -42.439  12.675 -19.517  1.00  1.47           H  
ATOM    493  N   PRO A  35     -42.054  17.224 -22.009  1.00  1.05           N  
ATOM    494  CA  PRO A  35     -41.865  18.659 -22.144  1.00  1.05           C  
ATOM    495  C   PRO A  35     -43.130  19.508 -22.129  1.00  1.05           C  
ATOM    496  O   PRO A  35     -43.053  20.684 -21.788  1.00  1.05           O  
ATOM    497  CB  PRO A  35     -41.172  18.776 -23.504  1.00  1.05           C  
ATOM    498  CG  PRO A  35     -41.547  17.514 -24.249  1.00  1.05           C  
ATOM    499  CD  PRO A  35     -41.638  16.454 -23.195  1.00  1.05           C  
ATOM    500  HA  PRO A  35     -41.186  18.993 -21.345  1.00  1.05           H  
ATOM    501 1HB  PRO A  35     -41.519  19.684 -24.018  1.00  1.05           H  
ATOM    502 2HB  PRO A  35     -40.087  18.882 -23.364  1.00  1.05           H  
ATOM    503 1HG  PRO A  35     -42.504  17.654 -24.775  1.00  1.05           H  
ATOM    504 2HG  PRO A  35     -40.794  17.285 -25.016  1.00  1.05           H  
ATOM    505 1HD  PRO A  35     -42.398  15.725 -23.502  1.00  1.05           H  
ATOM    506 2HD  PRO A  35     -40.656  16.000 -23.044  1.00  1.05           H  
ATOM    507  N   LEU A  36     -44.295  18.948 -22.467  1.00  0.81           N  
ATOM    508  CA  LEU A  36     -45.492  19.783 -22.427  1.00  0.81           C  
ATOM    509  C   LEU A  36     -45.998  19.862 -21.002  1.00  0.81           C  
ATOM    510  O   LEU A  36     -46.183  20.943 -20.440  1.00  0.81           O  
ATOM    511  CB  LEU A  36     -46.580  19.235 -23.340  1.00  0.81           C  
ATOM    512  CG  LEU A  36     -47.839  20.012 -23.363  1.00  0.81           C  
ATOM    513  CD1 LEU A  36     -47.566  21.387 -23.840  1.00  0.81           C  
ATOM    514  CD2 LEU A  36     -48.795  19.329 -24.264  1.00  0.81           C  
ATOM    515  H   LEU A  36     -44.381  17.964 -22.750  1.00  0.81           H  
ATOM    516  HA  LEU A  36     -45.232  20.787 -22.758  1.00  0.81           H  
ATOM    517 1HB  LEU A  36     -46.193  19.183 -24.356  1.00  0.81           H  
ATOM    518 2HB  LEU A  36     -46.832  18.228 -23.024  1.00  0.81           H  
ATOM    519  HG  LEU A  36     -48.251  20.070 -22.363  1.00  0.81           H  
ATOM    520 1HD1 LEU A  36     -48.475  21.914 -23.849  1.00  0.81           H  
ATOM    521 2HD1 LEU A  36     -46.861  21.883 -23.170  1.00  0.81           H  
ATOM    522 3HD1 LEU A  36     -47.153  21.353 -24.849  1.00  0.81           H  
ATOM    523 1HD2 LEU A  36     -49.721  19.875 -24.281  1.00  0.81           H  
ATOM    524 2HD2 LEU A  36     -48.385  19.274 -25.276  1.00  0.81           H  
ATOM    525 3HD2 LEU A  36     -48.965  18.333 -23.901  1.00  0.81           H  
ATOM    526  N   LEU A  37     -46.159  18.700 -20.390  1.00  0.70           N  
ATOM    527  CA  LEU A  37     -46.608  18.574 -19.017  1.00  0.70           C  
ATOM    528  C   LEU A  37     -45.698  19.329 -18.081  1.00  0.70           C  
ATOM    529  O   LEU A  37     -46.164  19.918 -17.114  1.00  0.70           O  
ATOM    530  CB  LEU A  37     -46.660  17.115 -18.617  1.00  0.70           C  
ATOM    531  CG  LEU A  37     -47.184  16.801 -17.282  1.00  0.70           C  
ATOM    532  CD1 LEU A  37     -48.588  17.323 -17.154  1.00  0.70           C  
ATOM    533  CD2 LEU A  37     -47.149  15.294 -17.131  1.00  0.70           C  
ATOM    534  H   LEU A  37     -45.987  17.844 -20.912  1.00  0.70           H  
ATOM    535  HA  LEU A  37     -47.606  18.999 -18.939  1.00  0.70           H  
ATOM    536 1HB  LEU A  37     -47.264  16.575 -19.339  1.00  0.70           H  
ATOM    537 2HB  LEU A  37     -45.646  16.718 -18.669  1.00  0.70           H  
ATOM    538  HG  LEU A  37     -46.565  17.269 -16.530  1.00  0.70           H  
ATOM    539 1HD1 LEU A  37     -48.974  17.093 -16.186  1.00  0.70           H  
ATOM    540 2HD1 LEU A  37     -48.593  18.402 -17.292  1.00  0.70           H  
ATOM    541 3HD1 LEU A  37     -49.202  16.849 -17.907  1.00  0.70           H  
ATOM    542 1HD2 LEU A  37     -47.507  15.000 -16.163  1.00  0.70           H  
ATOM    543 2HD2 LEU A  37     -47.766  14.834 -17.904  1.00  0.70           H  
ATOM    544 3HD2 LEU A  37     -46.118  14.956 -17.248  1.00  0.70           H  
ATOM    545  N   ASP A  38     -44.402  19.365 -18.393  1.00  0.65           N  
ATOM    546  CA  ASP A  38     -43.428  20.037 -17.552  1.00  0.65           C  
ATOM    547  C   ASP A  38     -43.632  21.561 -17.498  1.00  0.65           C  
ATOM    548  O   ASP A  38     -43.045  22.224 -16.640  1.00  0.65           O  
ATOM    549  CB  ASP A  38     -42.007  19.676 -18.010  1.00  0.65           C  
ATOM    550  CG  ASP A  38     -40.925  19.924 -16.933  1.00  0.65           C  
ATOM    551  OD1 ASP A  38     -41.174  19.632 -15.771  1.00  0.65           O  
ATOM    552  OD2 ASP A  38     -39.829  20.310 -17.273  1.00  0.65           O  
ATOM    553  H   ASP A  38     -44.067  18.844 -19.205  1.00  0.65           H  
ATOM    554  HA  ASP A  38     -43.544  19.647 -16.548  1.00  0.65           H  
ATOM    555 1HB  ASP A  38     -41.979  18.622 -18.287  1.00  0.65           H  
ATOM    556 2HB  ASP A  38     -41.764  20.251 -18.907  1.00  0.65           H  
ATOM    557  N   THR A  39     -44.472  22.121 -18.388  1.00  0.64           N  
ATOM    558  CA  THR A  39     -44.759  23.547 -18.366  1.00  0.64           C  
ATOM    559  C   THR A  39     -46.122  23.808 -17.705  1.00  0.64           C  
ATOM    560  O   THR A  39     -46.534  24.961 -17.553  1.00  0.64           O  
ATOM    561  CB  THR A  39     -44.753  24.149 -19.787  1.00  0.64           C  
ATOM    562  OG1 THR A  39     -45.814  23.588 -20.576  1.00  0.64           O  
ATOM    563  CG2 THR A  39     -43.436  23.824 -20.447  1.00  0.64           C  
ATOM    564  H   THR A  39     -44.943  21.550 -19.089  1.00  0.64           H  
ATOM    565  HA  THR A  39     -43.995  24.051 -17.777  1.00  0.64           H  
ATOM    566  HB  THR A  39     -44.877  25.228 -19.734  1.00  0.64           H  
ATOM    567  HG1 THR A  39     -45.877  22.624 -20.409  1.00  0.64           H  
ATOM    568 1HG2 THR A  39     -43.417  24.238 -21.453  1.00  0.64           H  
ATOM    569 2HG2 THR A  39     -42.621  24.244 -19.862  1.00  0.64           H  
ATOM    570 3HG2 THR A  39     -43.324  22.747 -20.497  1.00  0.64           H  
ATOM    571  N   ILE A  40     -46.836  22.735 -17.341  1.00  0.66           N  
ATOM    572  CA  ILE A  40     -48.153  22.862 -16.739  1.00  0.66           C  
ATOM    573  C   ILE A  40     -48.133  22.654 -15.234  1.00  0.66           C  
ATOM    574  O   ILE A  40     -47.965  21.533 -14.750  1.00  0.66           O  
ATOM    575  CB  ILE A  40     -49.139  21.835 -17.324  1.00  0.66           C  
ATOM    576  CG1 ILE A  40     -49.211  21.946 -18.863  1.00  0.66           C  
ATOM    577  CG2 ILE A  40     -50.499  22.020 -16.676  1.00  0.66           C  
ATOM    578  CD1 ILE A  40     -49.620  23.305 -19.354  1.00  0.66           C  
ATOM    579  H   ILE A  40     -46.454  21.801 -17.454  1.00  0.66           H  
ATOM    580  HA  ILE A  40     -48.528  23.863 -16.941  1.00  0.66           H  
ATOM    581  HB  ILE A  40     -48.776  20.832 -17.101  1.00  0.66           H  
ATOM    582 1HG1 ILE A  40     -48.234  21.713 -19.273  1.00  0.66           H  
ATOM    583 2HG1 ILE A  40     -49.927  21.213 -19.239  1.00  0.66           H  
ATOM    584 1HG2 ILE A  40     -51.179  21.279 -17.065  1.00  0.66           H  
ATOM    585 2HG2 ILE A  40     -50.417  21.896 -15.592  1.00  0.66           H  
ATOM    586 3HG2 ILE A  40     -50.871  23.021 -16.895  1.00  0.66           H  
ATOM    587 1HD1 ILE A  40     -49.643  23.321 -20.437  1.00  0.66           H  
ATOM    588 2HD1 ILE A  40     -50.599  23.538 -18.967  1.00  0.66           H  
ATOM    589 3HD1 ILE A  40     -48.905  24.046 -19.006  1.00  0.66           H  
ATOM    590  N   ASN A  41     -48.339  23.731 -14.491  1.00  0.67           N  
ATOM    591  CA  ASN A  41     -48.354  23.645 -13.037  1.00  0.67           C  
ATOM    592  C   ASN A  41     -49.750  23.929 -12.504  1.00  0.67           C  
ATOM    593  O   ASN A  41     -49.991  23.882 -11.297  1.00  0.67           O  
ATOM    594  CB  ASN A  41     -47.361  24.624 -12.443  1.00  0.67           C  
ATOM    595  CG  ASN A  41     -45.928  24.315 -12.812  1.00  0.67           C  
ATOM    596  OD1 ASN A  41     -45.493  23.158 -12.790  1.00  0.67           O  
ATOM    597  ND2 ASN A  41     -45.181  25.342 -13.148  1.00  0.67           N  
ATOM    598  H   ASN A  41     -48.453  24.627 -14.946  1.00  0.67           H  
ATOM    599  HA  ASN A  41     -48.089  22.632 -12.735  1.00  0.67           H  
ATOM    600 1HB  ASN A  41     -47.604  25.632 -12.785  1.00  0.67           H  
ATOM    601 2HB  ASN A  41     -47.455  24.617 -11.357  1.00  0.67           H  
ATOM    602 1HD2 ASN A  41     -44.222  25.201 -13.403  1.00  0.67           H  
ATOM    603 2HD2 ASN A  41     -45.567  26.265 -13.152  1.00  0.67           H  
ATOM    604  N   TYR A  42     -50.638  24.321 -13.410  1.00  0.68           N  
ATOM    605  CA  TYR A  42     -51.973  24.747 -13.035  1.00  0.68           C  
ATOM    606  C   TYR A  42     -52.881  24.655 -14.288  1.00  0.68           C  
ATOM    607  O   TYR A  42     -52.402  24.901 -15.406  1.00  0.68           O  
ATOM    608  CB  TYR A  42     -51.855  26.184 -12.521  1.00  0.68           C  
ATOM    609  CG  TYR A  42     -52.873  26.734 -11.527  1.00  0.68           C  
ATOM    610  CD1 TYR A  42     -52.669  26.498 -10.181  1.00  0.68           C  
ATOM    611  CD2 TYR A  42     -53.957  27.498 -11.930  1.00  0.68           C  
ATOM    612  CE1 TYR A  42     -53.528  27.032  -9.241  1.00  0.68           C  
ATOM    613  CE2 TYR A  42     -54.826  28.030 -10.997  1.00  0.68           C  
ATOM    614  CZ  TYR A  42     -54.605  27.802  -9.646  1.00  0.68           C  
ATOM    615  OH  TYR A  42     -55.444  28.343  -8.695  1.00  0.68           O  
ATOM    616  H   TYR A  42     -50.371  24.304 -14.381  1.00  0.68           H  
ATOM    617  HA  TYR A  42     -52.325  24.092 -12.243  1.00  0.68           H  
ATOM    618 1HB  TYR A  42     -50.871  26.307 -12.062  1.00  0.68           H  
ATOM    619 2HB  TYR A  42     -51.859  26.823 -13.365  1.00  0.68           H  
ATOM    620  HD1 TYR A  42     -51.814  25.896  -9.859  1.00  0.68           H  
ATOM    621  HD2 TYR A  42     -54.117  27.683 -12.957  1.00  0.68           H  
ATOM    622  HE1 TYR A  42     -53.355  26.850  -8.180  1.00  0.68           H  
ATOM    623  HE2 TYR A  42     -55.673  28.636 -11.321  1.00  0.68           H  
ATOM    624  HH  TYR A  42     -55.204  28.003  -7.817  1.00  0.68           H  
ATOM    625  N   PRO A  43     -54.189  24.373 -14.154  1.00  0.69           N  
ATOM    626  CA  PRO A  43     -55.172  24.397 -15.232  1.00  0.69           C  
ATOM    627  C   PRO A  43     -55.127  25.678 -16.077  1.00  0.69           C  
ATOM    628  O   PRO A  43     -55.371  25.634 -17.281  1.00  0.69           O  
ATOM    629  CB  PRO A  43     -56.488  24.287 -14.458  1.00  0.69           C  
ATOM    630  CG  PRO A  43     -56.125  23.482 -13.229  1.00  0.69           C  
ATOM    631  CD  PRO A  43     -54.741  23.947 -12.855  1.00  0.69           C  
ATOM    632  HA  PRO A  43     -55.025  23.510 -15.864  1.00  0.69           H  
ATOM    633 1HB  PRO A  43     -56.869  25.292 -14.220  1.00  0.69           H  
ATOM    634 2HB  PRO A  43     -57.256  23.796 -15.087  1.00  0.69           H  
ATOM    635 1HG  PRO A  43     -56.861  23.649 -12.427  1.00  0.69           H  
ATOM    636 2HG  PRO A  43     -56.151  22.402 -13.463  1.00  0.69           H  
ATOM    637 1HD  PRO A  43     -54.779  24.757 -12.127  1.00  0.69           H  
ATOM    638 2HD  PRO A  43     -54.209  23.088 -12.493  1.00  0.69           H  
ATOM    639  N   ILE A  44     -54.764  26.810 -15.467  1.00  0.69           N  
ATOM    640  CA  ILE A  44     -54.726  28.074 -16.201  1.00  0.69           C  
ATOM    641  C   ILE A  44     -53.668  28.037 -17.306  1.00  0.69           C  
ATOM    642  O   ILE A  44     -53.767  28.773 -18.288  1.00  0.69           O  
ATOM    643  CB  ILE A  44     -54.429  29.274 -15.269  1.00  0.69           C  
ATOM    644  CG1 ILE A  44     -54.859  30.562 -15.933  1.00  0.69           C  
ATOM    645  CG2 ILE A  44     -52.931  29.372 -14.952  1.00  0.69           C  
ATOM    646  CD1 ILE A  44     -56.359  30.643 -16.110  1.00  0.69           C  
ATOM    647  H   ILE A  44     -54.555  26.808 -14.484  1.00  0.69           H  
ATOM    648  HA  ILE A  44     -55.696  28.233 -16.665  1.00  0.69           H  
ATOM    649  HB  ILE A  44     -54.999  29.163 -14.354  1.00  0.69           H  
ATOM    650 1HG1 ILE A  44     -54.528  31.406 -15.332  1.00  0.69           H  
ATOM    651 2HG1 ILE A  44     -54.389  30.627 -16.914  1.00  0.69           H  
ATOM    652 1HG2 ILE A  44     -52.756  30.218 -14.291  1.00  0.69           H  
ATOM    653 2HG2 ILE A  44     -52.600  28.486 -14.483  1.00  0.69           H  
ATOM    654 3HG2 ILE A  44     -52.364  29.520 -15.870  1.00  0.69           H  
ATOM    655 1HD1 ILE A  44     -56.622  31.582 -16.600  1.00  0.69           H  
ATOM    656 2HD1 ILE A  44     -56.683  29.816 -16.713  1.00  0.69           H  
ATOM    657 3HD1 ILE A  44     -56.847  30.594 -15.136  1.00  0.69           H  
ATOM    658  N   HIS A  45     -52.632  27.202 -17.135  1.00  0.68           N  
ATOM    659  CA  HIS A  45     -51.593  27.092 -18.138  1.00  0.68           C  
ATOM    660  C   HIS A  45     -52.094  26.167 -19.230  1.00  0.68           C  
ATOM    661  O   HIS A  45     -51.856  26.389 -20.417  1.00  0.68           O  
ATOM    662  CB  HIS A  45     -50.289  26.576 -17.521  1.00  0.68           C  
ATOM    663  CG  HIS A  45     -49.690  27.542 -16.534  1.00  0.68           C  
ATOM    664  ND1 HIS A  45     -49.226  28.790 -16.903  1.00  0.68           N  
ATOM    665  CD2 HIS A  45     -49.476  27.443 -15.203  1.00  0.68           C  
ATOM    666  CE1 HIS A  45     -48.761  29.418 -15.837  1.00  0.68           C  
ATOM    667  NE2 HIS A  45     -48.900  28.625 -14.793  1.00  0.68           N  
ATOM    668  H   HIS A  45     -52.595  26.593 -16.323  1.00  0.68           H  
ATOM    669  HA  HIS A  45     -51.397  28.066 -18.584  1.00  0.68           H  
ATOM    670 1HB  HIS A  45     -50.477  25.632 -17.012  1.00  0.68           H  
ATOM    671 2HB  HIS A  45     -49.556  26.386 -18.305  1.00  0.68           H  
ATOM    672  HD2 HIS A  45     -49.713  26.599 -14.577  1.00  0.68           H  
ATOM    673  HE1 HIS A  45     -48.333  30.421 -15.824  1.00  0.68           H  
ATOM    674  HE2 HIS A  45     -48.627  28.845 -13.845  1.00  0.68           H  
ATOM    675  N   MET A  46     -52.874  25.161 -18.835  1.00  0.67           N  
ATOM    676  CA  MET A  46     -53.429  24.226 -19.815  1.00  0.67           C  
ATOM    677  C   MET A  46     -54.337  24.942 -20.790  1.00  0.67           C  
ATOM    678  O   MET A  46     -54.398  24.603 -21.969  1.00  0.67           O  
ATOM    679  CB  MET A  46     -54.254  23.150 -19.170  1.00  0.67           C  
ATOM    680  CG  MET A  46     -53.549  22.189 -18.409  1.00  0.67           C  
ATOM    681  SD  MET A  46     -54.681  21.118 -17.676  1.00  0.67           S  
ATOM    682  CE  MET A  46     -55.396  20.456 -19.161  1.00  0.67           C  
ATOM    683  H   MET A  46     -53.042  25.035 -17.834  1.00  0.67           H  
ATOM    684  HA  MET A  46     -52.613  23.775 -20.371  1.00  0.67           H  
ATOM    685 1HB  MET A  46     -55.005  23.593 -18.533  1.00  0.67           H  
ATOM    686 2HB  MET A  46     -54.790  22.614 -19.952  1.00  0.67           H  
ATOM    687 1HG  MET A  46     -52.840  21.630 -19.017  1.00  0.67           H  
ATOM    688 2HG  MET A  46     -53.026  22.715 -17.623  1.00  0.67           H  
ATOM    689 1HE  MET A  46     -56.145  19.742 -18.907  1.00  0.67           H  
ATOM    690 2HE  MET A  46     -55.854  21.260 -19.738  1.00  0.67           H  
ATOM    691 3HE  MET A  46     -54.642  19.986 -19.747  1.00  0.67           H  
ATOM    692  N   LYS A  47     -55.019  25.973 -20.302  1.00  0.66           N  
ATOM    693  CA  LYS A  47     -55.951  26.741 -21.119  1.00  0.66           C  
ATOM    694  C   LYS A  47     -55.280  27.425 -22.310  1.00  0.66           C  
ATOM    695  O   LYS A  47     -55.961  27.836 -23.248  1.00  0.66           O  
ATOM    696  CB  LYS A  47     -56.669  27.814 -20.310  1.00  0.66           C  
ATOM    697  CG  LYS A  47     -57.644  27.297 -19.300  1.00  0.66           C  
ATOM    698  CD  LYS A  47     -58.440  28.411 -18.673  1.00  0.66           C  
ATOM    699  CE  LYS A  47     -59.602  28.800 -19.576  1.00  0.66           C  
ATOM    700  NZ  LYS A  47     -60.626  27.711 -19.634  1.00  0.66           N  
ATOM    701  H   LYS A  47     -54.938  26.176 -19.304  1.00  0.66           H  
ATOM    702  HA  LYS A  47     -56.703  26.056 -21.507  1.00  0.66           H  
ATOM    703 1HB  LYS A  47     -55.929  28.418 -19.779  1.00  0.66           H  
ATOM    704 2HB  LYS A  47     -57.206  28.476 -20.986  1.00  0.66           H  
ATOM    705 1HG  LYS A  47     -58.306  26.625 -19.786  1.00  0.66           H  
ATOM    706 2HG  LYS A  47     -57.121  26.758 -18.527  1.00  0.66           H  
ATOM    707 1HD  LYS A  47     -58.809  28.103 -17.691  1.00  0.66           H  
ATOM    708 2HD  LYS A  47     -57.803  29.276 -18.561  1.00  0.66           H  
ATOM    709 1HE  LYS A  47     -60.069  29.704 -19.191  1.00  0.66           H  
ATOM    710 2HE  LYS A  47     -59.232  28.991 -20.582  1.00  0.66           H  
ATOM    711 1HZ  LYS A  47     -61.398  27.973 -20.224  1.00  0.66           H  
ATOM    712 2HZ  LYS A  47     -60.216  26.826 -19.995  1.00  0.66           H  
ATOM    713 3HZ  LYS A  47     -60.954  27.556 -18.694  1.00  0.66           H  
ATOM    714  N   ASN A  48     -53.952  27.573 -22.278  1.00  0.65           N  
ATOM    715  CA  ASN A  48     -53.246  28.224 -23.367  1.00  0.65           C  
ATOM    716  C   ASN A  48     -52.752  27.218 -24.405  1.00  0.65           C  
ATOM    717  O   ASN A  48     -52.066  27.590 -25.360  1.00  0.65           O  
ATOM    718  CB  ASN A  48     -52.086  29.023 -22.818  1.00  0.65           C  
ATOM    719  CG  ASN A  48     -52.542  30.225 -22.031  1.00  0.65           C  
ATOM    720  OD1 ASN A  48     -53.513  30.901 -22.401  1.00  0.65           O  
ATOM    721  ND2 ASN A  48     -51.860  30.504 -20.950  1.00  0.65           N  
ATOM    722  H   ASN A  48     -53.403  27.204 -21.501  1.00  0.65           H  
ATOM    723  HA  ASN A  48     -53.934  28.902 -23.872  1.00  0.65           H  
ATOM    724 1HB  ASN A  48     -51.487  28.381 -22.167  1.00  0.65           H  
ATOM    725 2HB  ASN A  48     -51.448  29.351 -23.636  1.00  0.65           H  
ATOM    726 1HD2 ASN A  48     -52.116  31.286 -20.382  1.00  0.65           H  
ATOM    727 2HD2 ASN A  48     -51.083  29.931 -20.688  1.00  0.65           H  
ATOM    728  N   LEU A  49     -53.116  25.951 -24.234  1.00  0.64           N  
ATOM    729  CA  LEU A  49     -52.716  24.906 -25.161  1.00  0.64           C  
ATOM    730  C   LEU A  49     -53.681  24.730 -26.323  1.00  0.64           C  
ATOM    731  O   LEU A  49     -54.888  24.986 -26.213  1.00  0.64           O  
ATOM    732  CB  LEU A  49     -52.582  23.565 -24.433  1.00  0.64           C  
ATOM    733  CG  LEU A  49     -51.550  23.531 -23.339  1.00  0.64           C  
ATOM    734  CD1 LEU A  49     -51.536  22.127 -22.721  1.00  0.64           C  
ATOM    735  CD2 LEU A  49     -50.238  23.947 -23.928  1.00  0.64           C  
ATOM    736  H   LEU A  49     -53.676  25.683 -23.426  1.00  0.64           H  
ATOM    737  HA  LEU A  49     -51.741  25.168 -25.574  1.00  0.64           H  
ATOM    738 1HB  LEU A  49     -53.545  23.314 -23.995  1.00  0.64           H  
ATOM    739 2HB  LEU A  49     -52.334  22.797 -25.156  1.00  0.64           H  
ATOM    740  HG  LEU A  49     -51.810  24.237 -22.553  1.00  0.64           H  
ATOM    741 1HD1 LEU A  49     -50.801  22.070 -21.931  1.00  0.64           H  
ATOM    742 2HD1 LEU A  49     -52.519  21.916 -22.311  1.00  0.64           H  
ATOM    743 3HD1 LEU A  49     -51.295  21.399 -23.489  1.00  0.64           H  
ATOM    744 1HD2 LEU A  49     -49.469  23.939 -23.156  1.00  0.64           H  
ATOM    745 2HD2 LEU A  49     -49.974  23.264 -24.730  1.00  0.64           H  
ATOM    746 3HD2 LEU A  49     -50.328  24.953 -24.339  1.00  0.64           H  
ATOM    747  N   SER A  50     -53.151  24.282 -27.457  1.00  0.63           N  
ATOM    748  CA  SER A  50     -54.020  23.923 -28.564  1.00  0.63           C  
ATOM    749  C   SER A  50     -54.613  22.571 -28.249  1.00  0.63           C  
ATOM    750  O   SER A  50     -54.083  21.853 -27.401  1.00  0.63           O  
ATOM    751  CB  SER A  50     -53.249  23.856 -29.867  1.00  0.63           C  
ATOM    752  OG  SER A  50     -52.305  22.799 -29.849  1.00  0.63           O  
ATOM    753  H   SER A  50     -52.136  24.139 -27.525  1.00  0.63           H  
ATOM    754  HA  SER A  50     -54.823  24.656 -28.649  1.00  0.63           H  
ATOM    755 1HB  SER A  50     -53.945  23.709 -30.689  1.00  0.63           H  
ATOM    756 2HB  SER A  50     -52.736  24.800 -30.035  1.00  0.63           H  
ATOM    757  HG  SER A  50     -51.580  23.112 -29.264  1.00  0.63           H  
ATOM    758  N   VAL A  51     -55.661  22.178 -28.949  1.00  0.62           N  
ATOM    759  CA  VAL A  51     -56.204  20.868 -28.657  1.00  0.62           C  
ATOM    760  C   VAL A  51     -55.193  19.774 -29.018  1.00  0.62           C  
ATOM    761  O   VAL A  51     -55.046  18.796 -28.283  1.00  0.62           O  
ATOM    762  CB  VAL A  51     -57.578  20.665 -29.288  1.00  0.62           C  
ATOM    763  CG1 VAL A  51     -57.992  19.249 -29.081  1.00  0.62           C  
ATOM    764  CG2 VAL A  51     -58.586  21.613 -28.594  1.00  0.62           C  
ATOM    765  H   VAL A  51     -56.082  22.779 -29.643  1.00  0.62           H  
ATOM    766  HA  VAL A  51     -56.368  20.819 -27.589  1.00  0.62           H  
ATOM    767  HB  VAL A  51     -57.538  20.862 -30.359  1.00  0.62           H  
ATOM    768 1HG1 VAL A  51     -58.970  19.111 -29.511  1.00  0.62           H  
ATOM    769 2HG1 VAL A  51     -57.281  18.580 -29.562  1.00  0.62           H  
ATOM    770 3HG1 VAL A  51     -58.028  19.036 -28.023  1.00  0.62           H  
ATOM    771 1HG2 VAL A  51     -59.577  21.465 -29.024  1.00  0.62           H  
ATOM    772 2HG2 VAL A  51     -58.620  21.397 -27.526  1.00  0.62           H  
ATOM    773 3HG2 VAL A  51     -58.276  22.648 -28.741  1.00  0.62           H  
ATOM    774  N   LYS A  52     -54.479  19.936 -30.136  1.00  0.62           N  
ATOM    775  CA  LYS A  52     -53.454  18.958 -30.493  1.00  0.62           C  
ATOM    776  C   LYS A  52     -52.471  18.786 -29.325  1.00  0.62           C  
ATOM    777  O   LYS A  52     -52.112  17.659 -28.965  1.00  0.62           O  
ATOM    778  CB  LYS A  52     -52.707  19.382 -31.759  1.00  0.62           C  
ATOM    779  CG  LYS A  52     -51.645  18.389 -32.219  1.00  0.62           C  
ATOM    780  CD  LYS A  52     -50.989  18.839 -33.521  1.00  0.62           C  
ATOM    781  CE  LYS A  52     -49.898  17.868 -33.956  1.00  0.62           C  
ATOM    782  NZ  LYS A  52     -49.256  18.290 -35.233  1.00  0.62           N  
ATOM    783  H   LYS A  52     -54.633  20.747 -30.716  1.00  0.62           H  
ATOM    784  HA  LYS A  52     -53.935  17.997 -30.672  1.00  0.62           H  
ATOM    785 1HB  LYS A  52     -53.416  19.524 -32.574  1.00  0.62           H  
ATOM    786 2HB  LYS A  52     -52.213  20.339 -31.582  1.00  0.62           H  
ATOM    787 1HG  LYS A  52     -50.877  18.303 -31.447  1.00  0.62           H  
ATOM    788 2HG  LYS A  52     -52.100  17.411 -32.366  1.00  0.62           H  
ATOM    789 1HD  LYS A  52     -51.744  18.903 -34.307  1.00  0.62           H  
ATOM    790 2HD  LYS A  52     -50.551  19.828 -33.381  1.00  0.62           H  
ATOM    791 1HE  LYS A  52     -49.138  17.816 -33.177  1.00  0.62           H  
ATOM    792 2HE  LYS A  52     -50.334  16.878 -34.089  1.00  0.62           H  
ATOM    793 1HZ  LYS A  52     -48.540  17.623 -35.489  1.00  0.62           H  
ATOM    794 2HZ  LYS A  52     -49.953  18.330 -35.963  1.00  0.62           H  
ATOM    795 3HZ  LYS A  52     -48.839  19.202 -35.116  1.00  0.62           H  
ATOM    796  N   GLU A  53     -52.060  19.899 -28.706  1.00  0.61           N  
ATOM    797  CA  GLU A  53     -51.176  19.803 -27.547  1.00  0.61           C  
ATOM    798  C   GLU A  53     -51.855  19.062 -26.394  1.00  0.61           C  
ATOM    799  O   GLU A  53     -51.198  18.312 -25.677  1.00  0.61           O  
ATOM    800  CB  GLU A  53     -50.690  21.180 -27.110  1.00  0.61           C  
ATOM    801  CG  GLU A  53     -49.666  21.804 -28.034  1.00  0.61           C  
ATOM    802  CD  GLU A  53     -49.356  23.234 -27.692  1.00  0.61           C  
ATOM    803  OE1 GLU A  53     -50.285  24.011 -27.540  1.00  0.61           O  
ATOM    804  OE2 GLU A  53     -48.199  23.559 -27.568  1.00  0.61           O  
ATOM    805  H   GLU A  53     -52.359  20.819 -29.038  1.00  0.61           H  
ATOM    806  HA  GLU A  53     -50.297  19.227 -27.839  1.00  0.61           H  
ATOM    807 1HB  GLU A  53     -51.533  21.851 -27.072  1.00  0.61           H  
ATOM    808 2HB  GLU A  53     -50.269  21.132 -26.119  1.00  0.61           H  
ATOM    809 1HG  GLU A  53     -48.746  21.220 -27.964  1.00  0.61           H  
ATOM    810 2HG  GLU A  53     -50.023  21.738 -29.058  1.00  0.61           H  
ATOM    811  N   LEU A  54     -53.169  19.223 -26.224  1.00  0.62           N  
ATOM    812  CA  LEU A  54     -53.846  18.516 -25.140  1.00  0.62           C  
ATOM    813  C   LEU A  54     -53.730  17.006 -25.366  1.00  0.62           C  
ATOM    814  O   LEU A  54     -53.604  16.235 -24.411  1.00  0.62           O  
ATOM    815  CB  LEU A  54     -55.326  18.866 -25.067  1.00  0.62           C  
ATOM    816  CG  LEU A  54     -55.682  20.250 -24.712  1.00  0.62           C  
ATOM    817  CD1 LEU A  54     -57.192  20.356 -24.811  1.00  0.62           C  
ATOM    818  CD2 LEU A  54     -55.139  20.606 -23.333  1.00  0.62           C  
ATOM    819  H   LEU A  54     -53.680  19.871 -26.826  1.00  0.62           H  
ATOM    820  HA  LEU A  54     -53.368  18.777 -24.198  1.00  0.62           H  
ATOM    821 1HB  LEU A  54     -55.788  18.638 -26.014  1.00  0.62           H  
ATOM    822 2HB  LEU A  54     -55.777  18.239 -24.327  1.00  0.62           H  
ATOM    823  HG  LEU A  54     -55.248  20.925 -25.439  1.00  0.62           H  
ATOM    824 1HD1 LEU A  54     -57.482  21.344 -24.614  1.00  0.62           H  
ATOM    825 2HD1 LEU A  54     -57.515  20.088 -25.804  1.00  0.62           H  
ATOM    826 3HD1 LEU A  54     -57.654  19.682 -24.093  1.00  0.62           H  
ATOM    827 1HD2 LEU A  54     -55.384  21.623 -23.089  1.00  0.62           H  
ATOM    828 2HD2 LEU A  54     -55.560  19.957 -22.591  1.00  0.62           H  
ATOM    829 3HD2 LEU A  54     -54.060  20.493 -23.344  1.00  0.62           H  
ATOM    830  N   LYS A  55     -53.753  16.579 -26.632  1.00  0.62           N  
ATOM    831  CA  LYS A  55     -53.621  15.153 -26.931  1.00  0.62           C  
ATOM    832  C   LYS A  55     -52.236  14.681 -26.498  1.00  0.62           C  
ATOM    833  O   LYS A  55     -52.095  13.617 -25.883  1.00  0.62           O  
ATOM    834  CB  LYS A  55     -53.824  14.890 -28.422  1.00  0.62           C  
ATOM    835  CG  LYS A  55     -55.238  15.135 -28.903  1.00  0.62           C  
ATOM    836  CD  LYS A  55     -55.358  14.920 -30.408  1.00  0.62           C  
ATOM    837  CE  LYS A  55     -56.738  15.301 -30.883  1.00  0.62           C  
ATOM    838  NZ  LYS A  55     -56.901  15.190 -32.378  1.00  0.62           N  
ATOM    839  H   LYS A  55     -53.893  17.264 -27.380  1.00  0.62           H  
ATOM    840  HA  LYS A  55     -54.349  14.590 -26.365  1.00  0.62           H  
ATOM    841 1HB  LYS A  55     -53.157  15.505 -29.005  1.00  0.62           H  
ATOM    842 2HB  LYS A  55     -53.576  13.853 -28.639  1.00  0.62           H  
ATOM    843 1HG  LYS A  55     -55.928  14.472 -28.384  1.00  0.62           H  
ATOM    844 2HG  LYS A  55     -55.514  16.169 -28.674  1.00  0.62           H  
ATOM    845 1HD  LYS A  55     -54.623  15.538 -30.923  1.00  0.62           H  
ATOM    846 2HD  LYS A  55     -55.169  13.876 -30.650  1.00  0.62           H  
ATOM    847 1HE  LYS A  55     -57.474  14.662 -30.401  1.00  0.62           H  
ATOM    848 2HE  LYS A  55     -56.917  16.328 -30.585  1.00  0.62           H  
ATOM    849 1HZ  LYS A  55     -57.873  15.487 -32.618  1.00  0.62           H  
ATOM    850 2HZ  LYS A  55     -56.250  15.798 -32.837  1.00  0.62           H  
ATOM    851 3HZ  LYS A  55     -56.755  14.246 -32.679  1.00  0.62           H  
ATOM    852  N   GLN A  56     -51.219  15.510 -26.754  1.00  0.63           N  
ATOM    853  CA  GLN A  56     -49.858  15.162 -26.354  1.00  0.63           C  
ATOM    854  C   GLN A  56     -49.771  15.122 -24.830  1.00  0.63           C  
ATOM    855  O   GLN A  56     -49.127  14.241 -24.256  1.00  0.63           O  
ATOM    856  CB  GLN A  56     -48.846  16.178 -26.899  1.00  0.63           C  
ATOM    857  CG  GLN A  56     -48.681  16.167 -28.402  1.00  0.63           C  
ATOM    858  CD  GLN A  56     -47.715  17.247 -28.883  1.00  0.63           C  
ATOM    859  OE1 GLN A  56     -47.490  18.257 -28.207  1.00  0.63           O  
ATOM    860  NE2 GLN A  56     -47.128  17.030 -30.057  1.00  0.63           N  
ATOM    861  H   GLN A  56     -51.406  16.374 -27.270  1.00  0.63           H  
ATOM    862  HA  GLN A  56     -49.619  14.170 -26.740  1.00  0.63           H  
ATOM    863 1HB  GLN A  56     -49.152  17.177 -26.610  1.00  0.63           H  
ATOM    864 2HB  GLN A  56     -47.872  15.996 -26.445  1.00  0.63           H  
ATOM    865 1HG  GLN A  56     -48.303  15.195 -28.714  1.00  0.63           H  
ATOM    866 2HG  GLN A  56     -49.658  16.357 -28.856  1.00  0.63           H  
ATOM    867 1HE2 GLN A  56     -46.477  17.698 -30.423  1.00  0.63           H  
ATOM    868 2HE2 GLN A  56     -47.332  16.197 -30.570  1.00  0.63           H  
ATOM    869  N   LEU A  57     -50.475  16.052 -24.180  1.00  0.64           N  
ATOM    870  CA  LEU A  57     -50.479  16.165 -22.729  1.00  0.64           C  
ATOM    871  C   LEU A  57     -51.033  14.873 -22.158  1.00  0.64           C  
ATOM    872  O   LEU A  57     -50.483  14.333 -21.205  1.00  0.64           O  
ATOM    873  CB  LEU A  57     -51.344  17.353 -22.289  1.00  0.64           C  
ATOM    874  CG  LEU A  57     -51.384  17.706 -20.832  1.00  0.64           C  
ATOM    875  CD1 LEU A  57     -50.006  18.098 -20.376  1.00  0.64           C  
ATOM    876  CD2 LEU A  57     -52.339  18.837 -20.654  1.00  0.64           C  
ATOM    877  H   LEU A  57     -50.982  16.746 -24.725  1.00  0.64           H  
ATOM    878  HA  LEU A  57     -49.456  16.302 -22.377  1.00  0.64           H  
ATOM    879 1HB  LEU A  57     -51.050  18.234 -22.841  1.00  0.64           H  
ATOM    880 2HB  LEU A  57     -52.363  17.131 -22.554  1.00  0.64           H  
ATOM    881  HG  LEU A  57     -51.715  16.851 -20.249  1.00  0.64           H  
ATOM    882 1HD1 LEU A  57     -50.048  18.373 -19.337  1.00  0.64           H  
ATOM    883 2HD1 LEU A  57     -49.317  17.262 -20.518  1.00  0.64           H  
ATOM    884 3HD1 LEU A  57     -49.666  18.947 -20.952  1.00  0.64           H  
ATOM    885 1HD2 LEU A  57     -52.389  19.118 -19.611  1.00  0.64           H  
ATOM    886 2HD2 LEU A  57     -52.007  19.685 -21.239  1.00  0.64           H  
ATOM    887 3HD2 LEU A  57     -53.315  18.521 -20.998  1.00  0.64           H  
ATOM    888  N   SER A  58     -52.109  14.357 -22.759  1.00  0.66           N  
ATOM    889  CA  SER A  58     -52.698  13.106 -22.305  1.00  0.66           C  
ATOM    890  C   SER A  58     -51.695  11.959 -22.388  1.00  0.66           C  
ATOM    891  O   SER A  58     -51.570  11.171 -21.444  1.00  0.66           O  
ATOM    892  CB  SER A  58     -53.921  12.756 -23.106  1.00  0.66           C  
ATOM    893  OG  SER A  58     -54.452  11.551 -22.653  1.00  0.66           O  
ATOM    894  H   SER A  58     -52.538  14.866 -23.533  1.00  0.66           H  
ATOM    895  HA  SER A  58     -52.997  13.225 -21.270  1.00  0.66           H  
ATOM    896 1HB  SER A  58     -54.653  13.543 -23.013  1.00  0.66           H  
ATOM    897 2HB  SER A  58     -53.660  12.668 -24.155  1.00  0.66           H  
ATOM    898  HG  SER A  58     -54.988  11.187 -23.388  1.00  0.66           H  
ATOM    899  N   ASP A  59     -50.959  11.847 -23.506  1.00  0.67           N  
ATOM    900  CA  ASP A  59     -49.965  10.772 -23.586  1.00  0.67           C  
ATOM    901  C   ASP A  59     -48.916  10.913 -22.475  1.00  0.67           C  
ATOM    902  O   ASP A  59     -48.516   9.918 -21.844  1.00  0.67           O  
ATOM    903  CB  ASP A  59     -49.242  10.768 -24.946  1.00  0.67           C  
ATOM    904  CG  ASP A  59     -50.067  10.241 -26.153  1.00  0.67           C  
ATOM    905  OD1 ASP A  59     -51.093   9.622 -25.953  1.00  0.67           O  
ATOM    906  OD2 ASP A  59     -49.636  10.454 -27.266  1.00  0.67           O  
ATOM    907  H   ASP A  59     -51.104  12.505 -24.277  1.00  0.67           H  
ATOM    908  HA  ASP A  59     -50.475   9.820 -23.455  1.00  0.67           H  
ATOM    909 1HB  ASP A  59     -48.932  11.791 -25.174  1.00  0.67           H  
ATOM    910 2HB  ASP A  59     -48.334  10.174 -24.863  1.00  0.67           H  
ATOM    911  N   GLU A  60     -48.485  12.154 -22.216  1.00  0.69           N  
ATOM    912  CA  GLU A  60     -47.491  12.393 -21.176  1.00  0.69           C  
ATOM    913  C   GLU A  60     -48.044  12.077 -19.784  1.00  0.69           C  
ATOM    914  O   GLU A  60     -47.361  11.456 -18.965  1.00  0.69           O  
ATOM    915  CB  GLU A  60     -47.000  13.836 -21.230  1.00  0.69           C  
ATOM    916  CG  GLU A  60     -46.124  14.206 -22.460  1.00  0.69           C  
ATOM    917  CD  GLU A  60     -45.751  15.646 -22.407  1.00  0.69           C  
ATOM    918  OE1 GLU A  60     -46.262  16.265 -21.541  1.00  0.69           O  
ATOM    919  OE2 GLU A  60     -44.972  16.150 -23.187  1.00  0.69           O  
ATOM    920  H   GLU A  60     -48.840  12.936 -22.772  1.00  0.69           H  
ATOM    921  HA  GLU A  60     -46.643  11.734 -21.359  1.00  0.69           H  
ATOM    922 1HB  GLU A  60     -47.859  14.505 -21.236  1.00  0.69           H  
ATOM    923 2HB  GLU A  60     -46.434  14.056 -20.330  1.00  0.69           H  
ATOM    924 1HG  GLU A  60     -45.223  13.596 -22.465  1.00  0.69           H  
ATOM    925 2HG  GLU A  60     -46.681  14.003 -23.372  1.00  0.69           H  
ATOM    926  N   LEU A  61     -49.303  12.446 -19.536  1.00  0.71           N  
ATOM    927  CA  LEU A  61     -49.933  12.174 -18.255  1.00  0.71           C  
ATOM    928  C   LEU A  61     -50.069  10.698 -18.030  1.00  0.71           C  
ATOM    929  O   LEU A  61     -49.741  10.212 -16.953  1.00  0.71           O  
ATOM    930  CB  LEU A  61     -51.308  12.804 -18.210  1.00  0.71           C  
ATOM    931  CG  LEU A  61     -51.345  14.271 -18.089  1.00  0.71           C  
ATOM    932  CD1 LEU A  61     -52.707  14.726 -18.365  1.00  0.71           C  
ATOM    933  CD2 LEU A  61     -50.952  14.631 -16.700  1.00  0.71           C  
ATOM    934  H   LEU A  61     -49.817  12.960 -20.246  1.00  0.71           H  
ATOM    935  HA  LEU A  61     -49.314  12.596 -17.466  1.00  0.71           H  
ATOM    936 1HB  LEU A  61     -51.818  12.548 -19.131  1.00  0.71           H  
ATOM    937 2HB  LEU A  61     -51.866  12.378 -17.377  1.00  0.71           H  
ATOM    938  HG  LEU A  61     -50.662  14.728 -18.799  1.00  0.71           H  
ATOM    939 1HD1 LEU A  61     -52.751  15.777 -18.284  1.00  0.71           H  
ATOM    940 2HD1 LEU A  61     -52.969  14.437 -19.368  1.00  0.71           H  
ATOM    941 3HD1 LEU A  61     -53.398  14.275 -17.657  1.00  0.71           H  
ATOM    942 1HD2 LEU A  61     -50.976  15.699 -16.575  1.00  0.71           H  
ATOM    943 2HD2 LEU A  61     -51.641  14.169 -15.991  1.00  0.71           H  
ATOM    944 3HD2 LEU A  61     -49.952  14.266 -16.527  1.00  0.71           H  
ATOM    945  N   ARG A  62     -50.489   9.949 -19.048  1.00  0.72           N  
ATOM    946  CA  ARG A  62     -50.596   8.520 -18.837  1.00  0.72           C  
ATOM    947  C   ARG A  62     -49.238   7.933 -18.517  1.00  0.72           C  
ATOM    948  O   ARG A  62     -49.120   7.090 -17.627  1.00  0.72           O  
ATOM    949  CB  ARG A  62     -51.189   7.789 -20.028  1.00  0.72           C  
ATOM    950  CG  ARG A  62     -52.671   7.944 -20.242  1.00  0.72           C  
ATOM    951  CD  ARG A  62     -53.124   6.936 -21.188  1.00  0.72           C  
ATOM    952  NE  ARG A  62     -52.595   7.150 -22.505  1.00  0.72           N  
ATOM    953  CZ  ARG A  62     -53.214   7.888 -23.423  1.00  0.72           C  
ATOM    954  NH1 ARG A  62     -54.376   8.399 -23.126  1.00  0.72           N  
ATOM    955  NH2 ARG A  62     -52.666   8.097 -24.602  1.00  0.72           N  
ATOM    956  H   ARG A  62     -50.754  10.372 -19.940  1.00  0.72           H  
ATOM    957  HA  ARG A  62     -51.253   8.350 -17.986  1.00  0.72           H  
ATOM    958 1HB  ARG A  62     -50.700   8.154 -20.936  1.00  0.72           H  
ATOM    959 2HB  ARG A  62     -50.969   6.725 -19.949  1.00  0.72           H  
ATOM    960 1HG  ARG A  62     -53.197   7.772 -19.318  1.00  0.72           H  
ATOM    961 2HG  ARG A  62     -52.904   8.938 -20.631  1.00  0.72           H  
ATOM    962 1HD  ARG A  62     -52.767   5.988 -20.832  1.00  0.72           H  
ATOM    963 2HD  ARG A  62     -54.213   6.922 -21.241  1.00  0.72           H  
ATOM    964  HE  ARG A  62     -51.692   6.762 -22.734  1.00  0.72           H  
ATOM    965 1HH1 ARG A  62     -54.789   8.236 -22.222  1.00  0.72           H  
ATOM    966 2HH1 ARG A  62     -54.885   8.968 -23.791  1.00  0.72           H  
ATOM    967 1HH2 ARG A  62     -51.756   7.711 -24.825  1.00  0.72           H  
ATOM    968 2HH2 ARG A  62     -53.130   8.681 -25.290  1.00  0.72           H  
ATOM    969  N   SER A  63     -48.183   8.409 -19.187  1.00  0.74           N  
ATOM    970  CA  SER A  63     -46.871   7.865 -18.893  1.00  0.74           C  
ATOM    971  C   SER A  63     -46.501   8.146 -17.438  1.00  0.74           C  
ATOM    972  O   SER A  63     -46.081   7.232 -16.723  1.00  0.74           O  
ATOM    973  CB  SER A  63     -45.831   8.466 -19.823  1.00  0.74           C  
ATOM    974  OG  SER A  63     -46.070   8.091 -21.157  1.00  0.74           O  
ATOM    975  H   SER A  63     -48.296   9.108 -19.926  1.00  0.74           H  
ATOM    976  HA  SER A  63     -46.899   6.786 -19.040  1.00  0.74           H  
ATOM    977 1HB  SER A  63     -45.851   9.550 -19.740  1.00  0.74           H  
ATOM    978 2HB  SER A  63     -44.842   8.137 -19.519  1.00  0.74           H  
ATOM    979  HG  SER A  63     -46.910   8.526 -21.409  1.00  0.74           H  
ATOM    980  N   ASP A  64     -46.734   9.380 -16.964  1.00  0.76           N  
ATOM    981  CA  ASP A  64     -46.436   9.699 -15.568  1.00  0.76           C  
ATOM    982  C   ASP A  64     -47.274   8.913 -14.581  1.00  0.76           C  
ATOM    983  O   ASP A  64     -46.765   8.467 -13.557  1.00  0.76           O  
ATOM    984  CB  ASP A  64     -46.580  11.190 -15.272  1.00  0.76           C  
ATOM    985  CG  ASP A  64     -45.423  12.006 -15.796  1.00  0.76           C  
ATOM    986  OD1 ASP A  64     -44.439  11.425 -16.189  1.00  0.76           O  
ATOM    987  OD2 ASP A  64     -45.502  13.204 -15.740  1.00  0.76           O  
ATOM    988  H   ASP A  64     -47.097  10.101 -17.591  1.00  0.76           H  
ATOM    989  HA  ASP A  64     -45.394   9.439 -15.388  1.00  0.76           H  
ATOM    990 1HB  ASP A  64     -47.500  11.553 -15.740  1.00  0.76           H  
ATOM    991 2HB  ASP A  64     -46.674  11.346 -14.200  1.00  0.76           H  
ATOM    992  N   VAL A  65     -48.541   8.688 -14.894  1.00  0.77           N  
ATOM    993  CA  VAL A  65     -49.386   7.917 -14.003  1.00  0.77           C  
ATOM    994  C   VAL A  65     -48.846   6.495 -13.885  1.00  0.77           C  
ATOM    995  O   VAL A  65     -48.729   5.953 -12.786  1.00  0.77           O  
ATOM    996  CB  VAL A  65     -50.836   7.898 -14.514  1.00  0.77           C  
ATOM    997  CG1 VAL A  65     -51.635   6.935 -13.733  1.00  0.77           C  
ATOM    998  CG2 VAL A  65     -51.483   9.298 -14.376  1.00  0.77           C  
ATOM    999  H   VAL A  65     -48.928   9.079 -15.750  1.00  0.77           H  
ATOM   1000  HA  VAL A  65     -49.372   8.382 -13.018  1.00  0.77           H  
ATOM   1001  HB  VAL A  65     -50.834   7.585 -15.556  1.00  0.77           H  
ATOM   1002 1HG1 VAL A  65     -52.628   6.934 -14.141  1.00  0.77           H  
ATOM   1003 2HG1 VAL A  65     -51.198   5.960 -13.830  1.00  0.77           H  
ATOM   1004 3HG1 VAL A  65     -51.662   7.218 -12.680  1.00  0.77           H  
ATOM   1005 1HG2 VAL A  65     -52.504   9.259 -14.752  1.00  0.77           H  
ATOM   1006 2HG2 VAL A  65     -51.488   9.593 -13.338  1.00  0.77           H  
ATOM   1007 3HG2 VAL A  65     -50.927  10.020 -14.938  1.00  0.77           H  
ATOM   1008  N   ILE A  66     -48.457   5.903 -15.009  1.00  0.80           N  
ATOM   1009  CA  ILE A  66     -47.915   4.551 -15.000  1.00  0.80           C  
ATOM   1010  C   ILE A  66     -46.618   4.494 -14.205  1.00  0.80           C  
ATOM   1011  O   ILE A  66     -46.471   3.637 -13.328  1.00  0.80           O  
ATOM   1012  CB  ILE A  66     -47.655   4.091 -16.448  1.00  0.80           C  
ATOM   1013  CG1 ILE A  66     -48.999   3.923 -17.156  1.00  0.80           C  
ATOM   1014  CG2 ILE A  66     -46.869   2.793 -16.464  1.00  0.80           C  
ATOM   1015  CD1 ILE A  66     -48.929   3.816 -18.658  1.00  0.80           C  
ATOM   1016  H   ILE A  66     -48.567   6.393 -15.898  1.00  0.80           H  
ATOM   1017  HA  ILE A  66     -48.620   3.885 -14.534  1.00  0.80           H  
ATOM   1018  HB  ILE A  66     -47.095   4.861 -16.975  1.00  0.80           H  
ATOM   1019 1HG1 ILE A  66     -49.474   3.024 -16.783  1.00  0.80           H  
ATOM   1020 2HG1 ILE A  66     -49.603   4.764 -16.901  1.00  0.80           H  
ATOM   1021 1HG2 ILE A  66     -46.690   2.488 -17.492  1.00  0.80           H  
ATOM   1022 2HG2 ILE A  66     -45.914   2.939 -15.959  1.00  0.80           H  
ATOM   1023 3HG2 ILE A  66     -47.440   2.034 -15.956  1.00  0.80           H  
ATOM   1024 1HD1 ILE A  66     -49.936   3.709 -19.062  1.00  0.80           H  
ATOM   1025 2HD1 ILE A  66     -48.477   4.720 -19.059  1.00  0.80           H  
ATOM   1026 3HD1 ILE A  66     -48.335   2.968 -18.949  1.00  0.80           H  
ATOM   1027  N   PHE A  67     -45.699   5.422 -14.459  1.00  0.82           N  
ATOM   1028  CA  PHE A  67     -44.425   5.394 -13.756  1.00  0.82           C  
ATOM   1029  C   PHE A  67     -44.532   5.716 -12.269  1.00  0.82           C  
ATOM   1030  O   PHE A  67     -43.905   5.064 -11.437  1.00  0.82           O  
ATOM   1031  CB  PHE A  67     -43.439   6.362 -14.404  1.00  0.82           C  
ATOM   1032  CG  PHE A  67     -42.879   5.858 -15.702  1.00  0.82           C  
ATOM   1033  CD1 PHE A  67     -43.115   6.519 -16.893  1.00  0.82           C  
ATOM   1034  CD2 PHE A  67     -42.117   4.708 -15.728  1.00  0.82           C  
ATOM   1035  CE1 PHE A  67     -42.608   6.038 -18.082  1.00  0.82           C  
ATOM   1036  CE2 PHE A  67     -41.603   4.220 -16.912  1.00  0.82           C  
ATOM   1037  CZ  PHE A  67     -41.851   4.885 -18.093  1.00  0.82           C  
ATOM   1038  H   PHE A  67     -45.876   6.130 -15.175  1.00  0.82           H  
ATOM   1039  HA  PHE A  67     -44.017   4.388 -13.852  1.00  0.82           H  
ATOM   1040 1HB  PHE A  67     -43.947   7.311 -14.596  1.00  0.82           H  
ATOM   1041 2HB  PHE A  67     -42.615   6.560 -13.722  1.00  0.82           H  
ATOM   1042  HD1 PHE A  67     -43.708   7.431 -16.885  1.00  0.82           H  
ATOM   1043  HD2 PHE A  67     -41.924   4.184 -14.791  1.00  0.82           H  
ATOM   1044  HE1 PHE A  67     -42.806   6.569 -19.011  1.00  0.82           H  
ATOM   1045  HE2 PHE A  67     -41.003   3.310 -16.914  1.00  0.82           H  
ATOM   1046  HZ  PHE A  67     -41.448   4.504 -19.030  1.00  0.82           H  
ATOM   1047  N   ASN A  68     -45.378   6.661 -11.895  1.00  0.86           N  
ATOM   1048  CA  ASN A  68     -45.481   7.009 -10.488  1.00  0.86           C  
ATOM   1049  C   ASN A  68     -46.107   5.860  -9.721  1.00  0.86           C  
ATOM   1050  O   ASN A  68     -45.603   5.438  -8.679  1.00  0.86           O  
ATOM   1051  CB  ASN A  68     -46.319   8.245 -10.363  1.00  0.86           C  
ATOM   1052  CG  ASN A  68     -45.610   9.445 -10.889  1.00  0.86           C  
ATOM   1053  OD1 ASN A  68     -44.376   9.521 -10.913  1.00  0.86           O  
ATOM   1054  ND2 ASN A  68     -46.379  10.373 -11.370  1.00  0.86           N  
ATOM   1055  H   ASN A  68     -45.919   7.184 -12.580  1.00  0.86           H  
ATOM   1056  HA  ASN A  68     -44.483   7.185 -10.086  1.00  0.86           H  
ATOM   1057 1HB  ASN A  68     -47.253   8.111 -10.919  1.00  0.86           H  
ATOM   1058 2HB  ASN A  68     -46.579   8.411  -9.317  1.00  0.86           H  
ATOM   1059 1HD2 ASN A  68     -45.982  11.200 -11.769  1.00  0.86           H  
ATOM   1060 2HD2 ASN A  68     -47.366  10.232 -11.353  1.00  0.86           H  
ATOM   1061  N   VAL A  69     -47.159   5.276 -10.290  1.00  0.90           N  
ATOM   1062  CA  VAL A  69     -47.832   4.168  -9.648  1.00  0.90           C  
ATOM   1063  C   VAL A  69     -46.893   2.982  -9.545  1.00  0.90           C  
ATOM   1064  O   VAL A  69     -46.899   2.281  -8.540  1.00  0.90           O  
ATOM   1065  CB  VAL A  69     -49.114   3.760 -10.381  1.00  0.90           C  
ATOM   1066  CG1 VAL A  69     -49.669   2.500  -9.767  1.00  0.90           C  
ATOM   1067  CG2 VAL A  69     -50.145   4.831 -10.251  1.00  0.90           C  
ATOM   1068  H   VAL A  69     -47.538   5.622 -11.174  1.00  0.90           H  
ATOM   1069  HA  VAL A  69     -48.112   4.475  -8.642  1.00  0.90           H  
ATOM   1070  HB  VAL A  69     -48.882   3.578 -11.433  1.00  0.90           H  
ATOM   1071 1HG1 VAL A  69     -50.571   2.228 -10.289  1.00  0.90           H  
ATOM   1072 2HG1 VAL A  69     -48.942   1.707  -9.837  1.00  0.90           H  
ATOM   1073 3HG1 VAL A  69     -49.904   2.676  -8.717  1.00  0.90           H  
ATOM   1074 1HG2 VAL A  69     -51.054   4.533 -10.773  1.00  0.90           H  
ATOM   1075 2HG2 VAL A  69     -50.354   4.959  -9.205  1.00  0.90           H  
ATOM   1076 3HG2 VAL A  69     -49.785   5.763 -10.666  1.00  0.90           H  
ATOM   1077  N   SER A  70     -46.064   2.757 -10.570  1.00  0.94           N  
ATOM   1078  CA  SER A  70     -45.162   1.613 -10.588  1.00  0.94           C  
ATOM   1079  C   SER A  70     -44.158   1.591  -9.455  1.00  0.94           C  
ATOM   1080  O   SER A  70     -43.593   0.534  -9.171  1.00  0.94           O  
ATOM   1081  CB  SER A  70     -44.366   1.555 -11.882  1.00  0.94           C  
ATOM   1082  OG  SER A  70     -43.336   2.519 -11.953  1.00  0.94           O  
ATOM   1083  H   SER A  70     -46.093   3.357 -11.394  1.00  0.94           H  
ATOM   1084  HA  SER A  70     -45.752   0.717 -10.488  1.00  0.94           H  
ATOM   1085 1HB  SER A  70     -43.955   0.576 -11.989  1.00  0.94           H  
ATOM   1086 2HB  SER A  70     -45.034   1.710 -12.702  1.00  0.94           H  
ATOM   1087  HG  SER A  70     -43.702   3.366 -11.647  1.00  0.94           H  
ATOM   1088  N   LYS A  71     -43.916   2.732  -8.807  1.00  0.97           N  
ATOM   1089  CA  LYS A  71     -42.949   2.800  -7.729  1.00  0.97           C  
ATOM   1090  C   LYS A  71     -43.569   2.505  -6.362  1.00  0.97           C  
ATOM   1091  O   LYS A  71     -42.861   2.450  -5.352  1.00  0.97           O  
ATOM   1092  CB  LYS A  71     -42.287   4.175  -7.750  1.00  0.97           C  
ATOM   1093  CG  LYS A  71     -41.435   4.407  -9.002  1.00  0.97           C  
ATOM   1094  CD  LYS A  71     -40.795   5.786  -9.034  1.00  0.97           C  
ATOM   1095  CE  LYS A  71     -39.938   5.949 -10.290  1.00  0.97           C  
ATOM   1096  NZ  LYS A  71     -39.317   7.300 -10.377  1.00  0.97           N  
ATOM   1097  H   LYS A  71     -44.432   3.582  -9.045  1.00  0.97           H  
ATOM   1098  HA  LYS A  71     -42.183   2.049  -7.914  1.00  0.97           H  
ATOM   1099 1HB  LYS A  71     -43.063   4.947  -7.726  1.00  0.97           H  
ATOM   1100 2HB  LYS A  71     -41.662   4.303  -6.869  1.00  0.97           H  
ATOM   1101 1HG  LYS A  71     -40.654   3.650  -9.050  1.00  0.97           H  
ATOM   1102 2HG  LYS A  71     -42.067   4.296  -9.881  1.00  0.97           H  
ATOM   1103 1HD  LYS A  71     -41.581   6.548  -9.037  1.00  0.97           H  
ATOM   1104 2HD  LYS A  71     -40.173   5.929  -8.152  1.00  0.97           H  
ATOM   1105 1HE  LYS A  71     -39.149   5.199 -10.276  1.00  0.97           H  
ATOM   1106 2HE  LYS A  71     -40.565   5.789 -11.171  1.00  0.97           H  
ATOM   1107 1HZ  LYS A  71     -38.760   7.362 -11.218  1.00  0.97           H  
ATOM   1108 2HZ  LYS A  71     -40.046   8.000 -10.406  1.00  0.97           H  
ATOM   1109 3HZ  LYS A  71     -38.728   7.456  -9.572  1.00  0.97           H  
ATOM   1110  N   THR A  72     -44.889   2.345  -6.330  1.00  0.97           N  
ATOM   1111  CA  THR A  72     -45.628   2.129  -5.098  1.00  0.97           C  
ATOM   1112  C   THR A  72     -46.794   1.150  -5.287  1.00  0.97           C  
ATOM   1113  O   THR A  72     -46.863   0.420  -6.273  1.00  0.97           O  
ATOM   1114  CB  THR A  72     -46.143   3.491  -4.565  1.00  0.97           C  
ATOM   1115  OG1 THR A  72     -46.676   3.318  -3.243  1.00  0.97           O  
ATOM   1116  CG2 THR A  72     -47.217   4.090  -5.501  1.00  0.97           C  
ATOM   1117  H   THR A  72     -45.425   2.377  -7.198  1.00  0.97           H  
ATOM   1118  HA  THR A  72     -44.950   1.701  -4.360  1.00  0.97           H  
ATOM   1119  HB  THR A  72     -45.306   4.187  -4.509  1.00  0.97           H  
ATOM   1120  HG1 THR A  72     -46.965   4.188  -2.912  1.00  0.97           H  
ATOM   1121 1HG2 THR A  72     -47.547   5.052  -5.101  1.00  0.97           H  
ATOM   1122 2HG2 THR A  72     -46.783   4.235  -6.490  1.00  0.97           H  
ATOM   1123 3HG2 THR A  72     -48.069   3.427  -5.582  1.00  0.97           H  
ATOM   1124  N   GLY A  73     -47.643   1.051  -4.272  1.00  0.95           N  
ATOM   1125  CA  GLY A  73     -48.852   0.234  -4.379  1.00  0.95           C  
ATOM   1126  C   GLY A  73     -49.954   1.237  -4.678  1.00  0.95           C  
ATOM   1127  O   GLY A  73     -49.932   2.329  -4.107  1.00  0.95           O  
ATOM   1128  H   GLY A  73     -47.477   1.665  -3.486  1.00  0.95           H  
ATOM   1129 1HA  GLY A  73     -48.765  -0.493  -5.188  1.00  0.95           H  
ATOM   1130 2HA  GLY A  73     -49.048  -0.294  -3.447  1.00  0.95           H  
ATOM   1131  N   GLY A  74     -50.952   0.897  -5.480  1.00  0.91           N  
ATOM   1132  CA  GLY A  74     -51.946   1.935  -5.762  1.00  0.91           C  
ATOM   1133  C   GLY A  74     -52.940   1.553  -6.825  1.00  0.91           C  
ATOM   1134  O   GLY A  74     -53.364   0.399  -6.899  1.00  0.91           O  
ATOM   1135  H   GLY A  74     -50.974  -0.021  -5.935  1.00  0.91           H  
ATOM   1136 1HA  GLY A  74     -52.488   2.170  -4.849  1.00  0.91           H  
ATOM   1137 2HA  GLY A  74     -51.433   2.845  -6.067  1.00  0.91           H  
ATOM   1138  N   HIS A  75     -53.350   2.535  -7.629  1.00  0.86           N  
ATOM   1139  CA  HIS A  75     -54.383   2.245  -8.612  1.00  0.86           C  
ATOM   1140  C   HIS A  75     -53.916   2.739  -9.963  1.00  0.86           C  
ATOM   1141  O   HIS A  75     -53.474   3.876 -10.087  1.00  0.86           O  
ATOM   1142  CB  HIS A  75     -55.660   3.006  -8.259  1.00  0.86           C  
ATOM   1143  CG  HIS A  75     -56.036   2.835  -6.847  1.00  0.86           C  
ATOM   1144  ND1 HIS A  75     -56.622   1.708  -6.352  1.00  0.86           N  
ATOM   1145  CD2 HIS A  75     -55.877   3.678  -5.798  1.00  0.86           C  
ATOM   1146  CE1 HIS A  75     -56.808   1.859  -5.056  1.00  0.86           C  
ATOM   1147  NE2 HIS A  75     -56.369   3.048  -4.700  1.00  0.86           N  
ATOM   1148  H   HIS A  75     -52.974   3.481  -7.521  1.00  0.86           H  
ATOM   1149  HA  HIS A  75     -54.585   1.174  -8.674  1.00  0.86           H  
ATOM   1150 1HB  HIS A  75     -55.545   4.060  -8.474  1.00  0.86           H  
ATOM   1151 2HB  HIS A  75     -56.482   2.636  -8.875  1.00  0.86           H  
ATOM   1152  HD1 HIS A  75     -56.840   0.848  -6.863  1.00  0.86           H  
ATOM   1153  HD2 HIS A  75     -55.456   4.682  -5.711  1.00  0.86           H  
ATOM   1154  HE1 HIS A  75     -57.244   1.086  -4.482  1.00  0.86           H  
ATOM   1155  N   LEU A  76     -53.979   1.891 -10.980  1.00  0.80           N  
ATOM   1156  CA  LEU A  76     -53.534   2.345 -12.284  1.00  0.80           C  
ATOM   1157  C   LEU A  76     -54.647   2.412 -13.312  1.00  0.80           C  
ATOM   1158  O   LEU A  76     -54.920   3.481 -13.881  1.00  0.80           O  
ATOM   1159  CB  LEU A  76     -52.446   1.421 -12.816  1.00  0.80           C  
ATOM   1160  CG  LEU A  76     -51.904   1.789 -14.152  1.00  0.80           C  
ATOM   1161  CD1 LEU A  76     -51.263   3.140 -14.019  1.00  0.80           C  
ATOM   1162  CD2 LEU A  76     -50.932   0.726 -14.620  1.00  0.80           C  
ATOM   1163  H   LEU A  76     -54.336   0.940 -10.869  1.00  0.80           H  
ATOM   1164  HA  LEU A  76     -53.115   3.345 -12.182  1.00  0.80           H  
ATOM   1165 1HB  LEU A  76     -51.621   1.428 -12.130  1.00  0.80           H  
ATOM   1166 2HB  LEU A  76     -52.835   0.405 -12.873  1.00  0.80           H  
ATOM   1167  HG  LEU A  76     -52.715   1.871 -14.865  1.00  0.80           H  
ATOM   1168 1HD1 LEU A  76     -50.878   3.464 -14.968  1.00  0.80           H  
ATOM   1169 2HD1 LEU A  76     -52.016   3.845 -13.678  1.00  0.80           H  
ATOM   1170 3HD1 LEU A  76     -50.455   3.093 -13.293  1.00  0.80           H  
ATOM   1171 1HD2 LEU A  76     -50.527   1.003 -15.589  1.00  0.80           H  
ATOM   1172 2HD2 LEU A  76     -50.141   0.642 -13.909  1.00  0.80           H  
ATOM   1173 3HD2 LEU A  76     -51.447  -0.233 -14.700  1.00  0.80           H  
ATOM   1174  N   GLY A  77     -55.326   1.284 -13.526  1.00  0.75           N  
ATOM   1175  CA  GLY A  77     -56.293   1.206 -14.616  1.00  0.75           C  
ATOM   1176  C   GLY A  77     -57.407   2.245 -14.535  1.00  0.75           C  
ATOM   1177  O   GLY A  77     -57.835   2.801 -15.563  1.00  0.75           O  
ATOM   1178  H   GLY A  77     -55.123   0.460 -12.959  1.00  0.75           H  
ATOM   1179 1HA  GLY A  77     -55.756   1.328 -15.548  1.00  0.75           H  
ATOM   1180 2HA  GLY A  77     -56.730   0.206 -14.630  1.00  0.75           H  
ATOM   1181  N   SER A  78     -57.848   2.536 -13.313  1.00  0.71           N  
ATOM   1182  CA  SER A  78     -58.928   3.479 -13.087  1.00  0.71           C  
ATOM   1183  C   SER A  78     -58.537   4.932 -13.299  1.00  0.71           C  
ATOM   1184  O   SER A  78     -59.410   5.789 -13.470  1.00  0.71           O  
ATOM   1185  CB  SER A  78     -59.460   3.291 -11.687  1.00  0.71           C  
ATOM   1186  OG  SER A  78     -58.500   3.623 -10.732  1.00  0.71           O  
ATOM   1187  H   SER A  78     -57.432   2.061 -12.525  1.00  0.71           H  
ATOM   1188  HA  SER A  78     -59.724   3.242 -13.793  1.00  0.71           H  
ATOM   1189 1HB  SER A  78     -60.344   3.894 -11.546  1.00  0.71           H  
ATOM   1190 2HB  SER A  78     -59.756   2.268 -11.556  1.00  0.71           H  
ATOM   1191  HG  SER A  78     -58.137   4.470 -11.004  1.00  0.71           H  
ATOM   1192  N   SER A  79     -57.236   5.221 -13.305  1.00  0.68           N  
ATOM   1193  CA  SER A  79     -56.811   6.590 -13.504  1.00  0.68           C  
ATOM   1194  C   SER A  79     -56.472   6.790 -14.967  1.00  0.68           C  
ATOM   1195  O   SER A  79     -56.767   7.828 -15.553  1.00  0.68           O  
ATOM   1196  CB  SER A  79     -55.611   6.891 -12.657  1.00  0.68           C  
ATOM   1197  OG  SER A  79     -54.536   6.112 -13.056  1.00  0.68           O  
ATOM   1198  H   SER A  79     -56.535   4.490 -13.209  1.00  0.68           H  
ATOM   1199  HA  SER A  79     -57.619   7.263 -13.222  1.00  0.68           H  
ATOM   1200 1HB  SER A  79     -55.369   7.927 -12.760  1.00  0.68           H  
ATOM   1201 2HB  SER A  79     -55.842   6.698 -11.611  1.00  0.68           H  
ATOM   1202  HG  SER A  79     -54.854   5.190 -13.107  1.00  0.68           H  
ATOM   1203  N   LEU A  80     -55.956   5.744 -15.611  1.00  0.65           N  
ATOM   1204  CA  LEU A  80     -55.614   5.882 -17.015  1.00  0.65           C  
ATOM   1205  C   LEU A  80     -56.893   6.106 -17.814  1.00  0.65           C  
ATOM   1206  O   LEU A  80     -56.954   6.961 -18.705  1.00  0.65           O  
ATOM   1207  CB  LEU A  80     -54.874   4.647 -17.521  1.00  0.65           C  
ATOM   1208  CG  LEU A  80     -53.481   4.433 -16.935  1.00  0.65           C  
ATOM   1209  CD1 LEU A  80     -52.914   3.116 -17.463  1.00  0.65           C  
ATOM   1210  CD2 LEU A  80     -52.604   5.602 -17.291  1.00  0.65           C  
ATOM   1211  H   LEU A  80     -55.738   4.887 -15.106  1.00  0.65           H  
ATOM   1212  HA  LEU A  80     -54.962   6.742 -17.135  1.00  0.65           H  
ATOM   1213 1HB  LEU A  80     -55.470   3.768 -17.284  1.00  0.65           H  
ATOM   1214 2HB  LEU A  80     -54.785   4.719 -18.590  1.00  0.65           H  
ATOM   1215  HG  LEU A  80     -53.552   4.366 -15.851  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  80     -51.931   2.951 -17.049  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  80     -53.564   2.299 -17.181  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  80     -52.844   3.161 -18.553  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  80     -51.632   5.470 -16.866  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  80     -52.528   5.657 -18.364  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  80     -53.041   6.520 -16.899  1.00  0.65           H  
ATOM   1222  N   GLY A  81     -57.961   5.427 -17.388  1.00  0.62           N  
ATOM   1223  CA  GLY A  81     -59.274   5.506 -18.013  1.00  0.62           C  
ATOM   1224  C   GLY A  81     -59.912   6.903 -17.979  1.00  0.62           C  
ATOM   1225  O   GLY A  81     -60.906   7.133 -18.663  1.00  0.62           O  
ATOM   1226  H   GLY A  81     -57.847   4.757 -16.627  1.00  0.62           H  
ATOM   1227 1HA  GLY A  81     -59.197   5.162 -19.045  1.00  0.62           H  
ATOM   1228 2HA  GLY A  81     -59.938   4.805 -17.510  1.00  0.62           H  
ATOM   1229  N   VAL A  82     -59.394   7.828 -17.160  1.00  0.60           N  
ATOM   1230  CA  VAL A  82     -59.976   9.162 -17.090  1.00  0.60           C  
ATOM   1231  C   VAL A  82     -59.016  10.282 -17.470  1.00  0.60           C  
ATOM   1232  O   VAL A  82     -59.341  11.462 -17.269  1.00  0.60           O  
ATOM   1233  CB  VAL A  82     -60.522   9.449 -15.683  1.00  0.60           C  
ATOM   1234  CG1 VAL A  82     -61.642   8.480 -15.354  1.00  0.60           C  
ATOM   1235  CG2 VAL A  82     -59.413   9.348 -14.677  1.00  0.60           C  
ATOM   1236  H   VAL A  82     -58.562   7.628 -16.605  1.00  0.60           H  
ATOM   1237  HA  VAL A  82     -60.817   9.200 -17.782  1.00  0.60           H  
ATOM   1238  HB  VAL A  82     -60.936  10.447 -15.672  1.00  0.60           H  
ATOM   1239 1HG1 VAL A  82     -62.040   8.702 -14.368  1.00  0.60           H  
ATOM   1240 2HG1 VAL A  82     -62.428   8.575 -16.100  1.00  0.60           H  
ATOM   1241 3HG1 VAL A  82     -61.255   7.462 -15.362  1.00  0.60           H  
ATOM   1242 1HG2 VAL A  82     -59.788   9.572 -13.691  1.00  0.60           H  
ATOM   1243 2HG2 VAL A  82     -59.028   8.344 -14.698  1.00  0.60           H  
ATOM   1244 3HG2 VAL A  82     -58.618  10.052 -14.923  1.00  0.60           H  
ATOM   1245  N   VAL A  83     -57.852   9.959 -18.037  1.00  0.58           N  
ATOM   1246  CA  VAL A  83     -56.914  11.038 -18.348  1.00  0.58           C  
ATOM   1247  C   VAL A  83     -57.471  12.037 -19.364  1.00  0.58           C  
ATOM   1248  O   VAL A  83     -57.429  13.243 -19.123  1.00  0.58           O  
ATOM   1249  CB  VAL A  83     -55.574  10.477 -18.846  1.00  0.58           C  
ATOM   1250  CG1 VAL A  83     -54.698  11.610 -19.365  1.00  0.58           C  
ATOM   1251  CG2 VAL A  83     -54.856   9.786 -17.695  1.00  0.58           C  
ATOM   1252  H   VAL A  83     -57.607   8.981 -18.220  1.00  0.58           H  
ATOM   1253  HA  VAL A  83     -56.713  11.576 -17.420  1.00  0.58           H  
ATOM   1254  HB  VAL A  83     -55.752   9.773 -19.664  1.00  0.58           H  
ATOM   1255 1HG1 VAL A  83     -53.750  11.206 -19.721  1.00  0.58           H  
ATOM   1256 2HG1 VAL A  83     -55.204  12.115 -20.187  1.00  0.58           H  
ATOM   1257 3HG1 VAL A  83     -54.516  12.317 -18.565  1.00  0.58           H  
ATOM   1258 1HG2 VAL A  83     -53.911   9.400 -18.023  1.00  0.58           H  
ATOM   1259 2HG2 VAL A  83     -54.684  10.493 -16.912  1.00  0.58           H  
ATOM   1260 3HG2 VAL A  83     -55.475   8.984 -17.330  1.00  0.58           H  
ATOM   1261  N   GLU A  84     -58.032  11.570 -20.480  1.00  0.57           N  
ATOM   1262  CA  GLU A  84     -58.598  12.510 -21.453  1.00  0.57           C  
ATOM   1263  C   GLU A  84     -59.728  13.375 -20.891  1.00  0.57           C  
ATOM   1264  O   GLU A  84     -59.889  14.531 -21.289  1.00  0.57           O  
ATOM   1265  CB  GLU A  84     -59.048  11.790 -22.719  1.00  0.57           C  
ATOM   1266  CG  GLU A  84     -57.926  11.456 -23.695  1.00  0.57           C  
ATOM   1267  CD  GLU A  84     -57.192  10.223 -23.495  1.00  0.57           C  
ATOM   1268  OE1 GLU A  84     -57.535   9.420 -22.662  1.00  0.57           O  
ATOM   1269  OE2 GLU A  84     -56.198  10.091 -24.179  1.00  0.57           O  
ATOM   1270  H   GLU A  84     -58.064  10.574 -20.652  1.00  0.57           H  
ATOM   1271  HA  GLU A  84     -57.797  13.188 -21.748  1.00  0.57           H  
ATOM   1272 1HB  GLU A  84     -59.510  10.854 -22.436  1.00  0.57           H  
ATOM   1273 2HB  GLU A  84     -59.788  12.378 -23.244  1.00  0.57           H  
ATOM   1274 1HG  GLU A  84     -58.342  11.442 -24.701  1.00  0.57           H  
ATOM   1275 2HG  GLU A  84     -57.211  12.261 -23.650  1.00  0.57           H  
ATOM   1276  N   LEU A  85     -60.506  12.829 -19.953  1.00  0.55           N  
ATOM   1277  CA  LEU A  85     -61.573  13.600 -19.326  1.00  0.55           C  
ATOM   1278  C   LEU A  85     -61.004  14.630 -18.396  1.00  0.55           C  
ATOM   1279  O   LEU A  85     -61.484  15.760 -18.338  1.00  0.55           O  
ATOM   1280  CB  LEU A  85     -62.514  12.686 -18.556  1.00  0.55           C  
ATOM   1281  CG  LEU A  85     -63.361  11.848 -19.390  1.00  0.55           C  
ATOM   1282  CD1 LEU A  85     -64.025  10.835 -18.543  1.00  0.55           C  
ATOM   1283  CD2 LEU A  85     -64.378  12.762 -20.018  1.00  0.55           C  
ATOM   1284  H   LEU A  85     -60.336  11.875 -19.667  1.00  0.55           H  
ATOM   1285  HA  LEU A  85     -62.137  14.111 -20.101  1.00  0.55           H  
ATOM   1286 1HB  LEU A  85     -61.919  12.033 -17.913  1.00  0.55           H  
ATOM   1287 2HB  LEU A  85     -63.159  13.297 -17.922  1.00  0.55           H  
ATOM   1288  HG  LEU A  85     -62.769  11.346 -20.162  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  85     -64.682  10.215 -19.134  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  85     -63.272  10.204 -18.072  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  85     -64.603  11.348 -17.778  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  85     -65.032  12.211 -20.649  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  85     -64.954  13.251 -19.238  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  85     -63.874  13.508 -20.594  1.00  0.55           H  
ATOM   1295  N   THR A  86     -59.954  14.255 -17.683  1.00  0.55           N  
ATOM   1296  CA  THR A  86     -59.333  15.152 -16.740  1.00  0.55           C  
ATOM   1297  C   THR A  86     -58.762  16.334 -17.509  1.00  0.55           C  
ATOM   1298  O   THR A  86     -58.960  17.490 -17.133  1.00  0.55           O  
ATOM   1299  CB  THR A  86     -58.212  14.444 -15.984  1.00  0.55           C  
ATOM   1300  OG1 THR A  86     -58.728  13.307 -15.294  1.00  0.55           O  
ATOM   1301  CG2 THR A  86     -57.611  15.380 -14.996  1.00  0.55           C  
ATOM   1302  H   THR A  86     -59.595  13.304 -17.763  1.00  0.55           H  
ATOM   1303  HA  THR A  86     -60.084  15.515 -16.037  1.00  0.55           H  
ATOM   1304  HB  THR A  86     -57.445  14.121 -16.687  1.00  0.55           H  
ATOM   1305  HG1 THR A  86     -59.085  12.671 -15.959  1.00  0.55           H  
ATOM   1306 1HG2 THR A  86     -56.820  14.879 -14.482  1.00  0.55           H  
ATOM   1307 2HG2 THR A  86     -57.227  16.241 -15.517  1.00  0.55           H  
ATOM   1308 3HG2 THR A  86     -58.363  15.702 -14.282  1.00  0.55           H  
ATOM   1309  N   VAL A  87     -58.086  16.033 -18.623  1.00  0.54           N  
ATOM   1310  CA  VAL A  87     -57.490  17.066 -19.450  1.00  0.54           C  
ATOM   1311  C   VAL A  87     -58.539  17.979 -20.075  1.00  0.54           C  
ATOM   1312  O   VAL A  87     -58.451  19.204 -19.950  1.00  0.54           O  
ATOM   1313  CB  VAL A  87     -56.648  16.425 -20.576  1.00  0.54           C  
ATOM   1314  CG1 VAL A  87     -56.210  17.458 -21.556  1.00  0.54           C  
ATOM   1315  CG2 VAL A  87     -55.420  15.782 -19.997  1.00  0.54           C  
ATOM   1316  H   VAL A  87     -57.964  15.053 -18.877  1.00  0.54           H  
ATOM   1317  HA  VAL A  87     -56.832  17.652 -18.818  1.00  0.54           H  
ATOM   1318  HB  VAL A  87     -57.254  15.678 -21.096  1.00  0.54           H  
ATOM   1319 1HG1 VAL A  87     -55.615  16.981 -22.334  1.00  0.54           H  
ATOM   1320 2HG1 VAL A  87     -57.079  17.938 -22.004  1.00  0.54           H  
ATOM   1321 3HG1 VAL A  87     -55.615  18.190 -21.045  1.00  0.54           H  
ATOM   1322 1HG2 VAL A  87     -54.838  15.329 -20.800  1.00  0.54           H  
ATOM   1323 2HG2 VAL A  87     -54.827  16.543 -19.509  1.00  0.54           H  
ATOM   1324 3HG2 VAL A  87     -55.706  15.018 -19.280  1.00  0.54           H  
ATOM   1325  N   ALA A  88     -59.561  17.397 -20.714  1.00  0.54           N  
ATOM   1326  CA  ALA A  88     -60.600  18.205 -21.341  1.00  0.54           C  
ATOM   1327  C   ALA A  88     -61.322  19.075 -20.324  1.00  0.54           C  
ATOM   1328  O   ALA A  88     -61.613  20.247 -20.588  1.00  0.54           O  
ATOM   1329  CB  ALA A  88     -61.613  17.307 -22.027  1.00  0.54           C  
ATOM   1330  H   ALA A  88     -59.615  16.380 -20.790  1.00  0.54           H  
ATOM   1331  HA  ALA A  88     -60.126  18.855 -22.076  1.00  0.54           H  
ATOM   1332 1HB  ALA A  88     -62.375  17.914 -22.513  1.00  0.54           H  
ATOM   1333 2HB  ALA A  88     -61.107  16.692 -22.774  1.00  0.54           H  
ATOM   1334 3HB  ALA A  88     -62.082  16.658 -21.284  1.00  0.54           H  
ATOM   1335  N   LEU A  89     -61.563  18.516 -19.141  1.00  0.55           N  
ATOM   1336  CA  LEU A  89     -62.288  19.210 -18.106  1.00  0.55           C  
ATOM   1337  C   LEU A  89     -61.459  20.371 -17.569  1.00  0.55           C  
ATOM   1338  O   LEU A  89     -61.970  21.478 -17.423  1.00  0.55           O  
ATOM   1339  CB  LEU A  89     -62.644  18.216 -16.990  1.00  0.55           C  
ATOM   1340  CG  LEU A  89     -63.499  18.717 -15.948  1.00  0.55           C  
ATOM   1341  CD1 LEU A  89     -64.734  19.130 -16.571  1.00  0.55           C  
ATOM   1342  CD2 LEU A  89     -63.771  17.638 -14.934  1.00  0.55           C  
ATOM   1343  H   LEU A  89     -61.290  17.551 -18.959  1.00  0.55           H  
ATOM   1344  HA  LEU A  89     -63.203  19.610 -18.534  1.00  0.55           H  
ATOM   1345 1HB  LEU A  89     -63.149  17.365 -17.440  1.00  0.55           H  
ATOM   1346 2HB  LEU A  89     -61.716  17.861 -16.532  1.00  0.55           H  
ATOM   1347  HG  LEU A  89     -63.049  19.575 -15.501  1.00  0.55           H  
ATOM   1348 1HD1 LEU A  89     -65.378  19.551 -15.830  1.00  0.55           H  
ATOM   1349 2HD1 LEU A  89     -64.506  19.841 -17.302  1.00  0.55           H  
ATOM   1350 3HD1 LEU A  89     -65.206  18.279 -17.045  1.00  0.55           H  
ATOM   1351 1HD2 LEU A  89     -64.443  18.025 -14.179  1.00  0.55           H  
ATOM   1352 2HD2 LEU A  89     -64.238  16.790 -15.429  1.00  0.55           H  
ATOM   1353 3HD2 LEU A  89     -62.836  17.318 -14.475  1.00  0.55           H  
ATOM   1354  N   HIS A  90     -60.159  20.156 -17.331  1.00  0.57           N  
ATOM   1355  CA  HIS A  90     -59.312  21.235 -16.817  1.00  0.57           C  
ATOM   1356  C   HIS A  90     -59.087  22.331 -17.851  1.00  0.57           C  
ATOM   1357  O   HIS A  90     -58.905  23.499 -17.511  1.00  0.57           O  
ATOM   1358  CB  HIS A  90     -57.949  20.723 -16.399  1.00  0.57           C  
ATOM   1359  CG  HIS A  90     -57.927  19.921 -15.220  1.00  0.57           C  
ATOM   1360  ND1 HIS A  90     -56.776  19.686 -14.545  1.00  0.57           N  
ATOM   1361  CD2 HIS A  90     -58.892  19.252 -14.567  1.00  0.57           C  
ATOM   1362  CE1 HIS A  90     -57.021  18.920 -13.528  1.00  0.57           C  
ATOM   1363  NE2 HIS A  90     -58.297  18.642 -13.507  1.00  0.57           N  
ATOM   1364  H   HIS A  90     -59.756  19.228 -17.465  1.00  0.57           H  
ATOM   1365  HA  HIS A  90     -59.791  21.691 -15.951  1.00  0.57           H  
ATOM   1366 1HB  HIS A  90     -57.562  20.111 -17.198  1.00  0.57           H  
ATOM   1367 2HB  HIS A  90     -57.276  21.562 -16.258  1.00  0.57           H  
ATOM   1368  HD2 HIS A  90     -59.943  19.210 -14.842  1.00  0.57           H  
ATOM   1369  HE1 HIS A  90     -56.296  18.573 -12.821  1.00  0.57           H  
ATOM   1370  HE2 HIS A  90     -58.732  18.062 -12.794  1.00  0.57           H  
ATOM   1371  N   TYR A  91     -59.085  21.950 -19.121  1.00  0.60           N  
ATOM   1372  CA  TYR A  91     -58.922  22.888 -20.213  1.00  0.60           C  
ATOM   1373  C   TYR A  91     -60.094  23.877 -20.248  1.00  0.60           C  
ATOM   1374  O   TYR A  91     -59.913  25.088 -20.421  1.00  0.60           O  
ATOM   1375  CB  TYR A  91     -58.794  22.119 -21.518  1.00  0.60           C  
ATOM   1376  CG  TYR A  91     -58.556  22.947 -22.703  1.00  0.60           C  
ATOM   1377  CD1 TYR A  91     -57.320  23.512 -22.849  1.00  0.60           C  
ATOM   1378  CD2 TYR A  91     -59.521  23.092 -23.690  1.00  0.60           C  
ATOM   1379  CE1 TYR A  91     -57.012  24.230 -23.964  1.00  0.60           C  
ATOM   1380  CE2 TYR A  91     -59.215  23.817 -24.827  1.00  0.60           C  
ATOM   1381  CZ  TYR A  91     -57.952  24.382 -24.962  1.00  0.60           C  
ATOM   1382  OH  TYR A  91     -57.615  25.090 -26.087  1.00  0.60           O  
ATOM   1383  H   TYR A  91     -59.186  20.960 -19.347  1.00  0.60           H  
ATOM   1384  HA  TYR A  91     -58.005  23.455 -20.049  1.00  0.60           H  
ATOM   1385 1HB  TYR A  91     -57.974  21.401 -21.435  1.00  0.60           H  
ATOM   1386 2HB  TYR A  91     -59.700  21.545 -21.689  1.00  0.60           H  
ATOM   1387  HD1 TYR A  91     -56.573  23.378 -22.070  1.00  0.60           H  
ATOM   1388  HD2 TYR A  91     -60.499  22.627 -23.578  1.00  0.60           H  
ATOM   1389  HE1 TYR A  91     -56.021  24.669 -24.065  1.00  0.60           H  
ATOM   1390  HE2 TYR A  91     -59.952  23.932 -25.618  1.00  0.60           H  
ATOM   1391  HH  TYR A  91     -56.629  25.181 -26.121  1.00  0.60           H  
ATOM   1392  N   ILE A  92     -61.306  23.349 -20.132  1.00  0.64           N  
ATOM   1393  CA  ILE A  92     -62.517  24.154 -20.195  1.00  0.64           C  
ATOM   1394  C   ILE A  92     -62.898  24.878 -18.901  1.00  0.64           C  
ATOM   1395  O   ILE A  92     -63.256  26.062 -18.940  1.00  0.64           O  
ATOM   1396  CB  ILE A  92     -63.668  23.276 -20.628  1.00  0.64           C  
ATOM   1397  CG1 ILE A  92     -63.393  22.813 -21.956  1.00  0.64           C  
ATOM   1398  CG2 ILE A  92     -65.010  24.049 -20.599  1.00  0.64           C  
ATOM   1399  CD1 ILE A  92     -64.266  21.793 -22.315  1.00  0.64           C  
ATOM   1400  H   ILE A  92     -61.392  22.336 -20.020  1.00  0.64           H  
ATOM   1401  HA  ILE A  92     -62.368  24.907 -20.965  1.00  0.64           H  
ATOM   1402  HB  ILE A  92     -63.717  22.402 -19.978  1.00  0.64           H  
ATOM   1403 1HG1 ILE A  92     -63.501  23.639 -22.643  1.00  0.64           H  
ATOM   1404 2HG1 ILE A  92     -62.373  22.434 -22.022  1.00  0.64           H  
ATOM   1405 1HG2 ILE A  92     -65.819  23.394 -20.927  1.00  0.64           H  
ATOM   1406 2HG2 ILE A  92     -65.211  24.392 -19.589  1.00  0.64           H  
ATOM   1407 3HG2 ILE A  92     -64.951  24.908 -21.263  1.00  0.64           H  
ATOM   1408 1HD1 ILE A  92     -64.056  21.501 -23.292  1.00  0.64           H  
ATOM   1409 2HD1 ILE A  92     -64.128  20.957 -21.630  1.00  0.64           H  
ATOM   1410 3HD1 ILE A  92     -65.275  22.159 -22.259  1.00  0.64           H  
ATOM   1411  N   PHE A  93     -62.854  24.175 -17.769  1.00  0.70           N  
ATOM   1412  CA  PHE A  93     -63.302  24.733 -16.493  1.00  0.70           C  
ATOM   1413  C   PHE A  93     -62.118  25.272 -15.681  1.00  0.70           C  
ATOM   1414  O   PHE A  93     -61.120  24.581 -15.467  1.00  0.70           O  
ATOM   1415  CB  PHE A  93     -64.072  23.647 -15.742  1.00  0.70           C  
ATOM   1416  CG  PHE A  93     -65.329  23.264 -16.485  1.00  0.70           C  
ATOM   1417  CD1 PHE A  93     -65.233  22.342 -17.459  1.00  0.70           C  
ATOM   1418  CD2 PHE A  93     -66.564  23.809 -16.238  1.00  0.70           C  
ATOM   1419  CE1 PHE A  93     -66.296  21.920 -18.189  1.00  0.70           C  
ATOM   1420  CE2 PHE A  93     -67.662  23.392 -16.988  1.00  0.70           C  
ATOM   1421  CZ  PHE A  93     -67.515  22.436 -17.966  1.00  0.70           C  
ATOM   1422  H   PHE A  93     -62.518  23.213 -17.780  1.00  0.70           H  
ATOM   1423  HA  PHE A  93     -63.981  25.563 -16.688  1.00  0.70           H  
ATOM   1424 1HB  PHE A  93     -63.448  22.758 -15.632  1.00  0.70           H  
ATOM   1425 2HB  PHE A  93     -64.342  23.993 -14.748  1.00  0.70           H  
ATOM   1426  HD1 PHE A  93     -64.261  21.931 -17.659  1.00  0.70           H  
ATOM   1427  HD2 PHE A  93     -66.671  24.563 -15.462  1.00  0.70           H  
ATOM   1428  HE1 PHE A  93     -66.145  21.177 -18.942  1.00  0.70           H  
ATOM   1429  HE2 PHE A  93     -68.635  23.815 -16.813  1.00  0.70           H  
ATOM   1430  HZ  PHE A  93     -68.368  22.105 -18.557  1.00  0.70           H  
ATOM   1431  N   ASN A  94     -62.233  26.516 -15.220  1.00  0.75           N  
ATOM   1432  CA  ASN A  94     -61.137  27.172 -14.497  1.00  0.75           C  
ATOM   1433  C   ASN A  94     -61.258  26.725 -13.072  1.00  0.75           C  
ATOM   1434  O   ASN A  94     -62.097  27.273 -12.348  1.00  0.75           O  
ATOM   1435  CB  ASN A  94     -61.245  28.682 -14.593  1.00  0.75           C  
ATOM   1436  CG  ASN A  94     -60.063  29.419 -13.970  1.00  0.75           C  
ATOM   1437  OD1 ASN A  94     -59.081  28.807 -13.528  1.00  0.75           O  
ATOM   1438  ND2 ASN A  94     -60.153  30.727 -13.931  1.00  0.75           N  
ATOM   1439  H   ASN A  94     -63.131  27.005 -15.331  1.00  0.75           H  
ATOM   1440  HA  ASN A  94     -60.177  26.832 -14.891  1.00  0.75           H  
ATOM   1441 1HB  ASN A  94     -61.325  28.975 -15.639  1.00  0.75           H  
ATOM   1442 2HB  ASN A  94     -62.162  29.006 -14.092  1.00  0.75           H  
ATOM   1443 1HD2 ASN A  94     -59.416  31.271 -13.532  1.00  0.75           H  
ATOM   1444 2HD2 ASN A  94     -60.968  31.184 -14.296  1.00  0.75           H  
ATOM   1445  N   THR A  95     -60.418  25.794 -12.609  1.00  0.78           N  
ATOM   1446  CA  THR A  95     -60.873  25.212 -11.375  1.00  0.78           C  
ATOM   1447  C   THR A  95     -60.241  25.486 -10.032  1.00  0.78           C  
ATOM   1448  O   THR A  95     -59.908  24.547  -9.316  1.00  0.78           O  
ATOM   1449  CB  THR A  95     -60.744  23.689 -11.551  1.00  0.78           C  
ATOM   1450  OG1 THR A  95     -61.539  23.295 -12.677  1.00  0.78           O  
ATOM   1451  CG2 THR A  95     -61.235  22.937 -10.284  1.00  0.78           C  
ATOM   1452  H   THR A  95     -59.664  25.417 -13.170  1.00  0.78           H  
ATOM   1453  HA  THR A  95     -61.922  25.455 -11.286  1.00  0.78           H  
ATOM   1454  HB  THR A  95     -59.702  23.432 -11.742  1.00  0.78           H  
ATOM   1455  HG1 THR A  95     -61.113  23.582 -13.508  1.00  0.78           H  
ATOM   1456 1HG2 THR A  95     -61.141  21.869 -10.434  1.00  0.78           H  
ATOM   1457 2HG2 THR A  95     -60.644  23.219  -9.421  1.00  0.78           H  
ATOM   1458 3HG2 THR A  95     -62.275  23.184 -10.098  1.00  0.78           H  
ATOM   1459  N   PRO A  96     -60.049  26.750  -9.646  1.00  0.78           N  
ATOM   1460  CA  PRO A  96     -60.115  27.199  -8.291  1.00  0.78           C  
ATOM   1461  C   PRO A  96     -61.479  27.913  -8.113  1.00  0.78           C  
ATOM   1462  O   PRO A  96     -61.876  28.262  -6.995  1.00  0.78           O  
ATOM   1463  CB  PRO A  96     -58.899  28.105  -8.209  1.00  0.78           C  
ATOM   1464  CG  PRO A  96     -58.851  28.764  -9.578  1.00  0.78           C  
ATOM   1465  CD  PRO A  96     -59.380  27.714 -10.550  1.00  0.78           C  
ATOM   1466  HA  PRO A  96     -60.024  26.338  -7.610  1.00  0.78           H  
ATOM   1467 1HB  PRO A  96     -59.019  28.826  -7.386  1.00  0.78           H  
ATOM   1468 2HB  PRO A  96     -57.996  27.508  -7.984  1.00  0.78           H  
ATOM   1469 1HG  PRO A  96     -59.437  29.678  -9.582  1.00  0.78           H  
ATOM   1470 2HG  PRO A  96     -57.819  29.058  -9.813  1.00  0.78           H  
ATOM   1471 1HD  PRO A  96     -60.092  28.217 -11.191  1.00  0.78           H  
ATOM   1472 2HD  PRO A  96     -58.560  27.241 -11.111  1.00  0.78           H  
ATOM   1473  N   GLN A  97     -62.215  28.105  -9.238  1.00  0.76           N  
ATOM   1474  CA  GLN A  97     -63.470  28.873  -9.269  1.00  0.76           C  
ATOM   1475  C   GLN A  97     -64.623  27.985  -9.693  1.00  0.76           C  
ATOM   1476  O   GLN A  97     -65.602  27.835  -8.958  1.00  0.76           O  
ATOM   1477  CB  GLN A  97     -63.357  30.065 -10.237  1.00  0.76           C  
ATOM   1478  CG  GLN A  97     -62.384  31.146  -9.798  1.00  0.76           C  
ATOM   1479  CD  GLN A  97     -62.269  32.306 -10.793  1.00  0.76           C  
ATOM   1480  OE1 GLN A  97     -62.448  32.148 -12.004  1.00  0.76           O  
ATOM   1481  NE2 GLN A  97     -61.966  33.490 -10.269  1.00  0.76           N  
ATOM   1482  H   GLN A  97     -61.909  27.740 -10.137  1.00  0.76           H  
ATOM   1483  HA  GLN A  97     -63.681  29.250  -8.270  1.00  0.76           H  
ATOM   1484 1HB  GLN A  97     -63.032  29.701 -11.216  1.00  0.76           H  
ATOM   1485 2HB  GLN A  97     -64.338  30.518 -10.370  1.00  0.76           H  
ATOM   1486 1HG  GLN A  97     -62.723  31.548  -8.844  1.00  0.76           H  
ATOM   1487 2HG  GLN A  97     -61.410  30.707  -9.685  1.00  0.76           H  
ATOM   1488 1HE2 GLN A  97     -61.876  34.292 -10.861  1.00  0.76           H  
ATOM   1489 2HE2 GLN A  97     -61.830  33.581  -9.282  1.00  0.76           H  
ATOM   1490  N   ASP A  98     -64.490  27.372 -10.868  1.00  0.71           N  
ATOM   1491  CA  ASP A  98     -65.468  26.401 -11.326  1.00  0.71           C  
ATOM   1492  C   ASP A  98     -65.069  25.230 -10.464  1.00  0.71           C  
ATOM   1493  O   ASP A  98     -63.906  25.169 -10.070  1.00  0.71           O  
ATOM   1494  CB  ASP A  98     -65.327  26.076 -12.830  1.00  0.71           C  
ATOM   1495  CG  ASP A  98     -65.767  27.227 -13.875  1.00  0.71           C  
ATOM   1496  OD1 ASP A  98     -66.854  27.797 -13.745  1.00  0.71           O  
ATOM   1497  OD2 ASP A  98     -64.985  27.505 -14.814  1.00  0.71           O  
ATOM   1498  H   ASP A  98     -63.665  27.534 -11.434  1.00  0.71           H  
ATOM   1499  HA  ASP A  98     -66.485  26.703 -11.087  1.00  0.71           H  
ATOM   1500 1HB  ASP A  98     -64.289  25.814 -13.027  1.00  0.71           H  
ATOM   1501 2HB  ASP A  98     -65.925  25.184 -13.040  1.00  0.71           H  
ATOM   1502  N   LYS A  99     -65.970  24.348 -10.097  1.00  0.67           N  
ATOM   1503  CA  LYS A  99     -65.499  23.282  -9.228  1.00  0.67           C  
ATOM   1504  C   LYS A  99     -65.508  21.942  -9.925  1.00  0.67           C  
ATOM   1505  O   LYS A  99     -66.412  21.652 -10.704  1.00  0.67           O  
ATOM   1506  CB  LYS A  99     -66.330  23.253  -7.945  1.00  0.67           C  
ATOM   1507  CG  LYS A  99     -66.351  24.610  -7.153  1.00  0.67           C  
ATOM   1508  CD  LYS A  99     -64.943  25.063  -6.624  1.00  0.67           C  
ATOM   1509  CE  LYS A  99     -65.055  26.330  -5.748  1.00  0.67           C  
ATOM   1510  NZ  LYS A  99     -63.705  26.885  -5.280  1.00  0.67           N  
ATOM   1511  H   LYS A  99     -66.928  24.412 -10.441  1.00  0.67           H  
ATOM   1512  HA  LYS A  99     -64.469  23.482  -8.938  1.00  0.67           H  
ATOM   1513 1HB  LYS A  99     -67.355  22.996  -8.186  1.00  0.67           H  
ATOM   1514 2HB  LYS A  99     -65.953  22.476  -7.279  1.00  0.67           H  
ATOM   1515 1HG  LYS A  99     -66.740  25.397  -7.804  1.00  0.67           H  
ATOM   1516 2HG  LYS A  99     -67.023  24.510  -6.302  1.00  0.67           H  
ATOM   1517 1HD  LYS A  99     -64.515  24.274  -6.020  1.00  0.67           H  
ATOM   1518 2HD  LYS A  99     -64.272  25.268  -7.461  1.00  0.67           H  
ATOM   1519 1HE  LYS A  99     -65.581  27.107  -6.304  1.00  0.67           H  
ATOM   1520 2HE  LYS A  99     -65.640  26.066  -4.870  1.00  0.67           H  
ATOM   1521 1HZ  LYS A  99     -63.873  27.687  -4.696  1.00  0.67           H  
ATOM   1522 2HZ  LYS A  99     -63.213  26.184  -4.751  1.00  0.67           H  
ATOM   1523 3HZ  LYS A  99     -63.099  27.198  -6.070  1.00  0.67           H  
ATOM   1524  N   ILE A 100     -64.515  21.116  -9.622  1.00  0.63           N  
ATOM   1525  CA  ILE A 100     -64.465  19.757 -10.135  1.00  0.63           C  
ATOM   1526  C   ILE A 100     -64.433  18.776  -8.989  1.00  0.63           C  
ATOM   1527  O   ILE A 100     -63.556  18.836  -8.123  1.00  0.63           O  
ATOM   1528  CB  ILE A 100     -63.256  19.492 -11.042  1.00  0.63           C  
ATOM   1529  CG1 ILE A 100     -63.282  20.396 -12.280  1.00  0.63           C  
ATOM   1530  CG2 ILE A 100     -63.221  18.003 -11.427  1.00  0.63           C  
ATOM   1531  CD1 ILE A 100     -62.002  20.323 -13.084  1.00  0.63           C  
ATOM   1532  H   ILE A 100     -63.784  21.435  -8.998  1.00  0.63           H  
ATOM   1533  HA  ILE A 100     -65.360  19.572 -10.717  1.00  0.63           H  
ATOM   1534  HB  ILE A 100     -62.356  19.734 -10.500  1.00  0.63           H  
ATOM   1535 1HG1 ILE A 100     -64.117  20.107 -12.916  1.00  0.63           H  
ATOM   1536 2HG1 ILE A 100     -63.428  21.431 -11.973  1.00  0.63           H  
ATOM   1537 1HG2 ILE A 100     -62.354  17.804 -12.052  1.00  0.63           H  
ATOM   1538 2HG2 ILE A 100     -63.157  17.392 -10.530  1.00  0.63           H  
ATOM   1539 3HG2 ILE A 100     -64.128  17.743 -11.962  1.00  0.63           H  
ATOM   1540 1HD1 ILE A 100     -62.074  20.986 -13.949  1.00  0.63           H  
ATOM   1541 2HD1 ILE A 100     -61.161  20.631 -12.473  1.00  0.63           H  
ATOM   1542 3HD1 ILE A 100     -61.844  19.307 -13.414  1.00  0.63           H  
ATOM   1543  N   LEU A 101     -65.371  17.856  -8.999  1.00  0.61           N  
ATOM   1544  CA  LEU A 101     -65.435  16.878  -7.945  1.00  0.61           C  
ATOM   1545  C   LEU A 101     -65.274  15.484  -8.524  1.00  0.61           C  
ATOM   1546  O   LEU A 101     -65.803  15.187  -9.595  1.00  0.61           O  
ATOM   1547  CB  LEU A 101     -66.787  16.956  -7.257  1.00  0.61           C  
ATOM   1548  CG  LEU A 101     -67.197  18.240  -6.596  1.00  0.61           C  
ATOM   1549  CD1 LEU A 101     -67.769  19.209  -7.637  1.00  0.61           C  
ATOM   1550  CD2 LEU A 101     -68.237  17.890  -5.585  1.00  0.61           C  
ATOM   1551  H   LEU A 101     -66.075  17.876  -9.738  1.00  0.61           H  
ATOM   1552  HA  LEU A 101     -64.636  17.061  -7.228  1.00  0.61           H  
ATOM   1553 1HB  LEU A 101     -67.558  16.694  -7.973  1.00  0.61           H  
ATOM   1554 2HB  LEU A 101     -66.771  16.211  -6.468  1.00  0.61           H  
ATOM   1555  HG  LEU A 101     -66.343  18.716  -6.112  1.00  0.61           H  
ATOM   1556 1HD1 LEU A 101     -68.081  20.114  -7.144  1.00  0.61           H  
ATOM   1557 2HD1 LEU A 101     -67.032  19.454  -8.384  1.00  0.61           H  
ATOM   1558 3HD1 LEU A 101     -68.626  18.747  -8.127  1.00  0.61           H  
ATOM   1559 1HD2 LEU A 101     -68.588  18.775  -5.082  1.00  0.61           H  
ATOM   1560 2HD2 LEU A 101     -69.072  17.409  -6.090  1.00  0.61           H  
ATOM   1561 3HD2 LEU A 101     -67.810  17.204  -4.859  1.00  0.61           H  
ATOM   1562  N   TRP A 102     -64.565  14.619  -7.812  1.00  0.62           N  
ATOM   1563  CA  TRP A 102     -64.406  13.247  -8.276  1.00  0.62           C  
ATOM   1564  C   TRP A 102     -65.078  12.268  -7.326  1.00  0.62           C  
ATOM   1565  O   TRP A 102     -64.917  12.362  -6.102  1.00  0.62           O  
ATOM   1566  CB  TRP A 102     -62.912  12.905  -8.400  1.00  0.62           C  
ATOM   1567  CG  TRP A 102     -62.187  13.610  -9.526  1.00  0.62           C  
ATOM   1568  CD1 TRP A 102     -61.591  14.847  -9.512  1.00  0.62           C  
ATOM   1569  CD2 TRP A 102     -61.957  13.072 -10.842  1.00  0.62           C  
ATOM   1570  NE1 TRP A 102     -61.019  15.109 -10.740  1.00  0.62           N  
ATOM   1571  CE2 TRP A 102     -61.239  14.036 -11.563  1.00  0.62           C  
ATOM   1572  CE3 TRP A 102     -62.293  11.860 -11.459  1.00  0.62           C  
ATOM   1573  CZ2 TRP A 102     -60.863  13.829 -12.868  1.00  0.62           C  
ATOM   1574  CZ3 TRP A 102     -61.909  11.655 -12.762  1.00  0.62           C  
ATOM   1575  CH2 TRP A 102     -61.218  12.614 -13.453  1.00  0.62           C  
ATOM   1576  H   TRP A 102     -64.139  14.909  -6.941  1.00  0.62           H  
ATOM   1577  HA  TRP A 102     -64.875  13.143  -9.256  1.00  0.62           H  
ATOM   1578 1HB  TRP A 102     -62.404  13.148  -7.463  1.00  0.62           H  
ATOM   1579 2HB  TRP A 102     -62.803  11.828  -8.553  1.00  0.62           H  
ATOM   1580  HD1 TRP A 102     -61.567  15.523  -8.658  1.00  0.62           H  
ATOM   1581  HE1 TRP A 102     -60.496  15.968 -10.993  1.00  0.62           H  
ATOM   1582  HE3 TRP A 102     -62.848  11.093 -10.914  1.00  0.62           H  
ATOM   1583  HZ2 TRP A 102     -60.306  14.573 -13.434  1.00  0.62           H  
ATOM   1584  HZ3 TRP A 102     -62.175  10.714 -13.230  1.00  0.62           H  
ATOM   1585  HH2 TRP A 102     -60.934  12.422 -14.482  1.00  0.62           H  
ATOM   1586  N   ASP A 103     -65.798  11.305  -7.911  1.00  0.63           N  
ATOM   1587  CA  ASP A 103     -66.497  10.259  -7.168  1.00  0.63           C  
ATOM   1588  C   ASP A 103     -65.631   9.288  -6.440  1.00  0.63           C  
ATOM   1589  O   ASP A 103     -66.026   8.779  -5.393  1.00  0.63           O  
ATOM   1590  CB  ASP A 103     -67.372   9.478  -8.054  1.00  0.63           C  
ATOM   1591  CG  ASP A 103     -68.220   8.651  -7.306  1.00  0.63           C  
ATOM   1592  OD1 ASP A 103     -69.096   9.144  -6.659  1.00  0.63           O  
ATOM   1593  OD2 ASP A 103     -68.009   7.498  -7.297  1.00  0.63           O  
ATOM   1594  H   ASP A 103     -65.916  11.329  -8.926  1.00  0.63           H  
ATOM   1595  HA  ASP A 103     -67.116  10.714  -6.428  1.00  0.63           H  
ATOM   1596 1HB  ASP A 103     -67.956  10.161  -8.592  1.00  0.63           H  
ATOM   1597 2HB  ASP A 103     -66.779   8.886  -8.755  1.00  0.63           H  
ATOM   1598  N   VAL A 104     -64.511   8.959  -7.027  1.00  0.65           N  
ATOM   1599  CA  VAL A 104     -63.598   8.062  -6.386  1.00  0.65           C  
ATOM   1600  C   VAL A 104     -62.243   8.736  -6.458  1.00  0.65           C  
ATOM   1601  O   VAL A 104     -61.674   8.881  -7.544  1.00  0.65           O  
ATOM   1602  CB  VAL A 104     -63.595   6.689  -7.086  1.00  0.65           C  
ATOM   1603  CG1 VAL A 104     -62.641   5.790  -6.387  1.00  0.65           C  
ATOM   1604  CG2 VAL A 104     -64.985   6.082  -7.105  1.00  0.65           C  
ATOM   1605  H   VAL A 104     -64.273   9.387  -7.908  1.00  0.65           H  
ATOM   1606  HA  VAL A 104     -63.879   7.934  -5.340  1.00  0.65           H  
ATOM   1607  HB  VAL A 104     -63.243   6.814  -8.111  1.00  0.65           H  
ATOM   1608 1HG1 VAL A 104     -62.598   4.822  -6.889  1.00  0.65           H  
ATOM   1609 2HG1 VAL A 104     -61.696   6.248  -6.410  1.00  0.65           H  
ATOM   1610 3HG1 VAL A 104     -62.955   5.648  -5.352  1.00  0.65           H  
ATOM   1611 1HG2 VAL A 104     -64.954   5.116  -7.603  1.00  0.65           H  
ATOM   1612 2HG2 VAL A 104     -65.329   5.956  -6.086  1.00  0.65           H  
ATOM   1613 3HG2 VAL A 104     -65.670   6.732  -7.638  1.00  0.65           H  
ATOM   1614  N   GLY A 105     -61.671   9.103  -5.316  1.00  0.66           N  
ATOM   1615  CA  GLY A 105     -60.398   9.806  -5.315  1.00  0.66           C  
ATOM   1616  C   GLY A 105     -59.254   9.000  -5.931  1.00  0.66           C  
ATOM   1617  O   GLY A 105     -58.248   9.564  -6.361  1.00  0.66           O  
ATOM   1618  H   GLY A 105     -62.134   8.986  -4.413  1.00  0.66           H  
ATOM   1619 1HA  GLY A 105     -60.512  10.750  -5.852  1.00  0.66           H  
ATOM   1620 2HA  GLY A 105     -60.162  10.057  -4.294  1.00  0.66           H  
ATOM   1621  N   HIS A 106     -59.445   7.692  -6.048  1.00  0.66           N  
ATOM   1622  CA  HIS A 106     -58.471   6.765  -6.603  1.00  0.66           C  
ATOM   1623  C   HIS A 106     -58.195   7.075  -8.082  1.00  0.66           C  
ATOM   1624  O   HIS A 106     -57.193   6.637  -8.641  1.00  0.66           O  
ATOM   1625  CB  HIS A 106     -59.018   5.335  -6.533  1.00  0.66           C  
ATOM   1626  CG  HIS A 106     -59.375   4.872  -5.121  1.00  0.66           C  
ATOM   1627  ND1 HIS A 106     -60.014   3.670  -4.877  1.00  0.66           N  
ATOM   1628  CD2 HIS A 106     -59.249   5.482  -3.908  1.00  0.66           C  
ATOM   1629  CE1 HIS A 106     -60.249   3.547  -3.581  1.00  0.66           C  
ATOM   1630  NE2 HIS A 106     -59.807   4.633  -2.966  1.00  0.66           N  
ATOM   1631  H   HIS A 106     -60.309   7.319  -5.690  1.00  0.66           H  
ATOM   1632  HA  HIS A 106     -57.534   6.828  -6.046  1.00  0.66           H  
ATOM   1633 1HB  HIS A 106     -59.880   5.237  -7.178  1.00  0.66           H  
ATOM   1634 2HB  HIS A 106     -58.276   4.659  -6.927  1.00  0.66           H  
ATOM   1635  HD2 HIS A 106     -58.809   6.463  -3.718  1.00  0.66           H  
ATOM   1636  HE1 HIS A 106     -60.742   2.704  -3.099  1.00  0.66           H  
ATOM   1637  HE2 HIS A 106     -59.893   4.805  -1.944  1.00  0.66           H  
ATOM   1638  N   GLN A 107     -59.115   7.796  -8.733  1.00  0.65           N  
ATOM   1639  CA  GLN A 107     -58.985   8.137 -10.149  1.00  0.65           C  
ATOM   1640  C   GLN A 107     -58.378   9.523 -10.354  1.00  0.65           C  
ATOM   1641  O   GLN A 107     -58.218   9.982 -11.483  1.00  0.65           O  
ATOM   1642  CB  GLN A 107     -60.353   8.130 -10.820  1.00  0.65           C  
ATOM   1643  CG  GLN A 107     -61.024   6.832 -10.787  1.00  0.65           C  
ATOM   1644  CD  GLN A 107     -62.329   6.847 -11.518  1.00  0.65           C  
ATOM   1645  OE1 GLN A 107     -63.356   7.361 -11.054  1.00  0.65           O  
ATOM   1646  NE2 GLN A 107     -62.285   6.284 -12.717  1.00  0.65           N  
ATOM   1647  H   GLN A 107     -59.937   8.138  -8.232  1.00  0.65           H  
ATOM   1648  HA  GLN A 107     -58.341   7.402 -10.628  1.00  0.65           H  
ATOM   1649 1HB  GLN A 107     -61.000   8.864 -10.333  1.00  0.65           H  
ATOM   1650 2HB  GLN A 107     -60.252   8.411 -11.852  1.00  0.65           H  
ATOM   1651 1HG  GLN A 107     -60.378   6.115 -11.233  1.00  0.65           H  
ATOM   1652 2HG  GLN A 107     -61.217   6.568  -9.746  1.00  0.65           H  
ATOM   1653 1HE2 GLN A 107     -63.098   6.259 -13.292  1.00  0.65           H  
ATOM   1654 2HE2 GLN A 107     -61.386   5.925 -13.056  1.00  0.65           H  
ATOM   1655  N   SER A 108     -58.048  10.210  -9.267  1.00  0.63           N  
ATOM   1656  CA  SER A 108     -57.581  11.584  -9.357  1.00  0.63           C  
ATOM   1657  C   SER A 108     -56.122  11.770  -9.772  1.00  0.63           C  
ATOM   1658  O   SER A 108     -55.697  12.896 -10.004  1.00  0.63           O  
ATOM   1659  CB  SER A 108     -57.799  12.270  -8.041  1.00  0.63           C  
ATOM   1660  OG  SER A 108     -56.943  11.765  -7.062  1.00  0.63           O  
ATOM   1661  H   SER A 108     -58.153   9.798  -8.339  1.00  0.63           H  
ATOM   1662  HA  SER A 108     -58.201  12.088 -10.101  1.00  0.63           H  
ATOM   1663 1HB  SER A 108     -57.632  13.340  -8.158  1.00  0.63           H  
ATOM   1664 2HB  SER A 108     -58.836  12.133  -7.726  1.00  0.63           H  
ATOM   1665  HG  SER A 108     -57.314  10.893  -6.807  1.00  0.63           H  
ATOM   1666  N   TYR A 109     -55.330  10.706  -9.840  1.00  0.61           N  
ATOM   1667  CA  TYR A 109     -53.919  10.824 -10.234  1.00  0.61           C  
ATOM   1668  C   TYR A 109     -53.615  11.989 -11.230  1.00  0.61           C  
ATOM   1669  O   TYR A 109     -52.875  12.901 -10.859  1.00  0.61           O  
ATOM   1670  CB  TYR A 109     -53.389   9.487 -10.738  1.00  0.61           C  
ATOM   1671  CG  TYR A 109     -53.088   8.447  -9.689  1.00  0.61           C  
ATOM   1672  CD1 TYR A 109     -54.107   7.646  -9.222  1.00  0.61           C  
ATOM   1673  CD2 TYR A 109     -51.797   8.242  -9.246  1.00  0.61           C  
ATOM   1674  CE1 TYR A 109     -53.851   6.647  -8.305  1.00  0.61           C  
ATOM   1675  CE2 TYR A 109     -51.533   7.247  -8.326  1.00  0.61           C  
ATOM   1676  CZ  TYR A 109     -52.562   6.438  -7.859  1.00  0.61           C  
ATOM   1677  OH  TYR A 109     -52.304   5.415  -6.956  1.00  0.61           O  
ATOM   1678  H   TYR A 109     -55.720   9.798  -9.626  1.00  0.61           H  
ATOM   1679  HA  TYR A 109     -53.365  11.052  -9.328  1.00  0.61           H  
ATOM   1680 1HB  TYR A 109     -54.094   9.038 -11.375  1.00  0.61           H  
ATOM   1681 2HB  TYR A 109     -52.486   9.655 -11.306  1.00  0.61           H  
ATOM   1682  HD1 TYR A 109     -55.125   7.802  -9.582  1.00  0.61           H  
ATOM   1683  HD2 TYR A 109     -50.988   8.851  -9.629  1.00  0.61           H  
ATOM   1684  HE1 TYR A 109     -54.664   6.027  -7.949  1.00  0.61           H  
ATOM   1685  HE2 TYR A 109     -50.510   7.085  -7.982  1.00  0.61           H  
ATOM   1686  HH  TYR A 109     -51.420   5.540  -6.592  1.00  0.61           H  
ATOM   1687  N   PRO A 110     -54.106  11.991 -12.506  1.00  0.60           N  
ATOM   1688  CA  PRO A 110     -53.846  13.036 -13.494  1.00  0.60           C  
ATOM   1689  C   PRO A 110     -54.387  14.408 -13.101  1.00  0.60           C  
ATOM   1690  O   PRO A 110     -53.922  15.430 -13.604  1.00  0.60           O  
ATOM   1691  CB  PRO A 110     -54.556  12.508 -14.737  1.00  0.60           C  
ATOM   1692  CG  PRO A 110     -55.607  11.550 -14.215  1.00  0.60           C  
ATOM   1693  CD  PRO A 110     -54.977  10.908 -13.027  1.00  0.60           C  
ATOM   1694  HA  PRO A 110     -52.777  13.098 -13.678  1.00  0.60           H  
ATOM   1695 1HB  PRO A 110     -54.992  13.344 -15.306  1.00  0.60           H  
ATOM   1696 2HB  PRO A 110     -53.823  12.027 -15.396  1.00  0.60           H  
ATOM   1697 1HG  PRO A 110     -56.525  12.104 -13.953  1.00  0.60           H  
ATOM   1698 2HG  PRO A 110     -55.905  10.816 -14.976  1.00  0.60           H  
ATOM   1699 1HD  PRO A 110     -55.770  10.616 -12.350  1.00  0.60           H  
ATOM   1700 2HD  PRO A 110     -54.379  10.061 -13.367  1.00  0.60           H  
ATOM   1701  N   HIS A 111     -55.377  14.451 -12.206  1.00  0.59           N  
ATOM   1702  CA  HIS A 111     -55.930  15.715 -11.747  1.00  0.59           C  
ATOM   1703  C   HIS A 111     -54.800  16.351 -10.954  1.00  0.59           C  
ATOM   1704  O   HIS A 111     -54.371  17.478 -11.216  1.00  0.59           O  
ATOM   1705  CB  HIS A 111     -57.187  15.484 -10.874  1.00  0.59           C  
ATOM   1706  CG  HIS A 111     -57.973  16.700 -10.342  1.00  0.59           C  
ATOM   1707  ND1 HIS A 111     -58.930  17.391 -11.089  1.00  0.59           N  
ATOM   1708  CD2 HIS A 111     -57.929  17.322  -9.134  1.00  0.59           C  
ATOM   1709  CE1 HIS A 111     -59.418  18.388 -10.352  1.00  0.59           C  
ATOM   1710  NE2 HIS A 111     -58.834  18.358  -9.173  1.00  0.59           N  
ATOM   1711  H   HIS A 111     -55.724  13.602 -11.775  1.00  0.59           H  
ATOM   1712  HA  HIS A 111     -56.183  16.347 -12.587  1.00  0.59           H  
ATOM   1713 1HB  HIS A 111     -57.884  14.841 -11.417  1.00  0.59           H  
ATOM   1714 2HB  HIS A 111     -56.894  14.941  -9.994  1.00  0.59           H  
ATOM   1715  HD2 HIS A 111     -57.293  17.052  -8.284  1.00  0.59           H  
ATOM   1716  HE1 HIS A 111     -60.169  19.100 -10.666  1.00  0.59           H  
ATOM   1717  HE2 HIS A 111     -59.019  19.000  -8.402  1.00  0.59           H  
ATOM   1718  N   LYS A 112     -54.268  15.559 -10.022  1.00  0.59           N  
ATOM   1719  CA  LYS A 112     -53.187  15.980  -9.144  1.00  0.59           C  
ATOM   1720  C   LYS A 112     -51.928  16.337  -9.927  1.00  0.59           C  
ATOM   1721  O   LYS A 112     -51.255  17.330  -9.621  1.00  0.59           O  
ATOM   1722  CB  LYS A 112     -52.936  14.905  -8.097  1.00  0.59           C  
ATOM   1723  CG  LYS A 112     -54.040  14.871  -7.072  1.00  0.59           C  
ATOM   1724  CD  LYS A 112     -53.844  13.836  -5.997  1.00  0.59           C  
ATOM   1725  CE  LYS A 112     -54.918  14.018  -4.952  1.00  0.59           C  
ATOM   1726  NZ  LYS A 112     -54.734  15.327  -4.273  1.00  0.59           N  
ATOM   1727  H   LYS A 112     -54.658  14.620  -9.919  1.00  0.59           H  
ATOM   1728  HA  LYS A 112     -53.510  16.866  -8.607  1.00  0.59           H  
ATOM   1729 1HB  LYS A 112     -52.885  13.926  -8.572  1.00  0.59           H  
ATOM   1730 2HB  LYS A 112     -51.990  15.082  -7.593  1.00  0.59           H  
ATOM   1731 1HG  LYS A 112     -54.133  15.853  -6.603  1.00  0.59           H  
ATOM   1732 2HG  LYS A 112     -54.980  14.651  -7.587  1.00  0.59           H  
ATOM   1733 1HD  LYS A 112     -53.947  12.843  -6.432  1.00  0.59           H  
ATOM   1734 2HD  LYS A 112     -52.858  13.933  -5.534  1.00  0.59           H  
ATOM   1735 1HE  LYS A 112     -55.896  14.005  -5.435  1.00  0.59           H  
ATOM   1736 2HE  LYS A 112     -54.874  13.217  -4.208  1.00  0.59           H  
ATOM   1737 1HZ  LYS A 112     -55.449  15.517  -3.576  1.00  0.59           H  
ATOM   1738 2HZ  LYS A 112     -53.823  15.331  -3.810  1.00  0.59           H  
ATOM   1739 3HZ  LYS A 112     -54.775  16.084  -4.937  1.00  0.59           H  
ATOM   1740  N   ILE A 113     -51.645  15.600 -10.994  1.00  0.61           N  
ATOM   1741  CA  ILE A 113     -50.487  15.947 -11.794  1.00  0.61           C  
ATOM   1742  C   ILE A 113     -50.655  17.335 -12.442  1.00  0.61           C  
ATOM   1743  O   ILE A 113     -49.807  18.222 -12.279  1.00  0.61           O  
ATOM   1744  CB  ILE A 113     -50.235  14.903 -12.897  1.00  0.61           C  
ATOM   1745  CG1 ILE A 113     -49.827  13.572 -12.319  1.00  0.61           C  
ATOM   1746  CG2 ILE A 113     -49.181  15.380 -13.764  1.00  0.61           C  
ATOM   1747  CD1 ILE A 113     -49.827  12.413 -13.311  1.00  0.61           C  
ATOM   1748  H   ILE A 113     -52.211  14.776 -11.204  1.00  0.61           H  
ATOM   1749  HA  ILE A 113     -49.617  15.974 -11.137  1.00  0.61           H  
ATOM   1750  HB  ILE A 113     -51.144  14.763 -13.476  1.00  0.61           H  
ATOM   1751 1HG1 ILE A 113     -48.821  13.679 -11.947  1.00  0.61           H  
ATOM   1752 2HG1 ILE A 113     -50.487  13.333 -11.492  1.00  0.61           H  
ATOM   1753 1HG2 ILE A 113     -49.008  14.655 -14.533  1.00  0.61           H  
ATOM   1754 2HG2 ILE A 113     -49.474  16.321 -14.193  1.00  0.61           H  
ATOM   1755 3HG2 ILE A 113     -48.297  15.503 -13.188  1.00  0.61           H  
ATOM   1756 1HD1 ILE A 113     -49.500  11.504 -12.804  1.00  0.61           H  
ATOM   1757 2HD1 ILE A 113     -50.807  12.254 -13.708  1.00  0.61           H  
ATOM   1758 3HD1 ILE A 113     -49.145  12.634 -14.131  1.00  0.61           H  
ATOM   1759  N   LEU A 114     -51.792  17.545 -13.117  1.00  0.63           N  
ATOM   1760  CA  LEU A 114     -52.093  18.800 -13.816  1.00  0.63           C  
ATOM   1761  C   LEU A 114     -52.258  19.996 -12.891  1.00  0.63           C  
ATOM   1762  O   LEU A 114     -51.996  21.137 -13.271  1.00  0.63           O  
ATOM   1763  CB  LEU A 114     -53.356  18.624 -14.653  1.00  0.63           C  
ATOM   1764  CG  LEU A 114     -53.200  17.707 -15.839  1.00  0.63           C  
ATOM   1765  CD1 LEU A 114     -54.567  17.484 -16.471  1.00  0.63           C  
ATOM   1766  CD2 LEU A 114     -52.185  18.341 -16.802  1.00  0.63           C  
ATOM   1767  H   LEU A 114     -52.478  16.790 -13.182  1.00  0.63           H  
ATOM   1768  HA  LEU A 114     -51.265  19.011 -14.489  1.00  0.63           H  
ATOM   1769 1HB  LEU A 114     -54.127  18.198 -14.013  1.00  0.63           H  
ATOM   1770 2HB  LEU A 114     -53.696  19.598 -15.004  1.00  0.63           H  
ATOM   1771  HG  LEU A 114     -52.831  16.740 -15.508  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 114     -54.494  16.824 -17.302  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 114     -55.201  17.047 -15.722  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 114     -54.990  18.416 -16.795  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 114     -52.032  17.721 -17.661  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 114     -52.545  19.297 -17.122  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 114     -51.236  18.471 -16.286  1.00  0.63           H  
ATOM   1778  N   THR A 115     -52.670  19.741 -11.660  1.00  0.67           N  
ATOM   1779  CA  THR A 115     -52.883  20.798 -10.691  1.00  0.67           C  
ATOM   1780  C   THR A 115     -51.648  21.195  -9.886  1.00  0.67           C  
ATOM   1781  O   THR A 115     -51.761  21.985  -8.946  1.00  0.67           O  
ATOM   1782  CB  THR A 115     -54.054  20.459  -9.770  1.00  0.67           C  
ATOM   1783  OG1 THR A 115     -53.850  19.202  -9.179  1.00  0.67           O  
ATOM   1784  CG2 THR A 115     -55.359  20.478 -10.517  1.00  0.67           C  
ATOM   1785  H   THR A 115     -52.904  18.784 -11.399  1.00  0.67           H  
ATOM   1786  HA  THR A 115     -53.177  21.681 -11.235  1.00  0.67           H  
ATOM   1787  HB  THR A 115     -54.079  21.170  -8.992  1.00  0.67           H  
ATOM   1788  HG1 THR A 115     -53.812  18.530  -9.897  1.00  0.67           H  
ATOM   1789 1HG2 THR A 115     -56.176  20.234  -9.846  1.00  0.67           H  
ATOM   1790 2HG2 THR A 115     -55.522  21.462 -10.947  1.00  0.67           H  
ATOM   1791 3HG2 THR A 115     -55.311  19.757 -11.295  1.00  0.67           H  
ATOM   1792  N   GLY A 116     -50.471  20.662 -10.235  1.00  0.72           N  
ATOM   1793  CA  GLY A 116     -49.257  21.100  -9.553  1.00  0.72           C  
ATOM   1794  C   GLY A 116     -48.685  20.192  -8.465  1.00  0.72           C  
ATOM   1795  O   GLY A 116     -47.795  20.614  -7.725  1.00  0.72           O  
ATOM   1796  H   GLY A 116     -50.410  19.979 -10.994  1.00  0.72           H  
ATOM   1797 1HA  GLY A 116     -48.490  21.259 -10.312  1.00  0.72           H  
ATOM   1798 2HA  GLY A 116     -49.442  22.084  -9.125  1.00  0.72           H  
ATOM   1799  N   ARG A 117     -49.151  18.949  -8.357  1.00  0.78           N  
ATOM   1800  CA  ARG A 117     -48.612  18.033  -7.351  1.00  0.78           C  
ATOM   1801  C   ARG A 117     -47.799  16.936  -8.034  1.00  0.78           C  
ATOM   1802  O   ARG A 117     -47.430  15.939  -7.420  1.00  0.78           O  
ATOM   1803  CB  ARG A 117     -49.735  17.430  -6.512  1.00  0.78           C  
ATOM   1804  CG  ARG A 117     -50.516  18.429  -5.632  1.00  0.78           C  
ATOM   1805  CD  ARG A 117     -49.704  18.915  -4.465  1.00  0.78           C  
ATOM   1806  NE  ARG A 117     -50.433  19.894  -3.642  1.00  0.78           N  
ATOM   1807  CZ  ARG A 117     -50.356  21.225  -3.794  1.00  0.78           C  
ATOM   1808  NH1 ARG A 117     -49.578  21.768  -4.713  1.00  0.78           N  
ATOM   1809  NH2 ARG A 117     -51.076  21.974  -2.997  1.00  0.78           N  
ATOM   1810  H   ARG A 117     -49.904  18.607  -8.959  1.00  0.78           H  
ATOM   1811  HA  ARG A 117     -47.951  18.586  -6.684  1.00  0.78           H  
ATOM   1812 1HB  ARG A 117     -50.451  16.944  -7.166  1.00  0.78           H  
ATOM   1813 2HB  ARG A 117     -49.325  16.664  -5.854  1.00  0.78           H  
ATOM   1814 1HG  ARG A 117     -50.807  19.292  -6.233  1.00  0.78           H  
ATOM   1815 2HG  ARG A 117     -51.412  17.941  -5.240  1.00  0.78           H  
ATOM   1816 1HD  ARG A 117     -49.445  18.067  -3.830  1.00  0.78           H  
ATOM   1817 2HD  ARG A 117     -48.791  19.387  -4.830  1.00  0.78           H  
ATOM   1818  HE  ARG A 117     -51.075  19.570  -2.896  1.00  0.78           H  
ATOM   1819 1HH1 ARG A 117     -49.023  21.181  -5.330  1.00  0.78           H  
ATOM   1820 2HH1 ARG A 117     -49.538  22.771  -4.810  1.00  0.78           H  
ATOM   1821 1HH2 ARG A 117     -51.673  21.500  -2.301  1.00  0.78           H  
ATOM   1822 2HH2 ARG A 117     -51.050  22.977  -3.069  1.00  0.78           H  
ATOM   1823  N   ARG A 118     -47.446  17.175  -9.299  1.00  0.85           N  
ATOM   1824  CA  ARG A 118     -46.684  16.234 -10.123  1.00  0.85           C  
ATOM   1825  C   ARG A 118     -45.397  15.738  -9.470  1.00  0.85           C  
ATOM   1826  O   ARG A 118     -45.148  14.533  -9.409  1.00  0.85           O  
ATOM   1827  CB  ARG A 118     -46.324  16.881 -11.457  1.00  0.85           C  
ATOM   1828  CG  ARG A 118     -45.568  15.956 -12.434  1.00  0.85           C  
ATOM   1829  CD  ARG A 118     -45.459  16.545 -13.802  1.00  0.85           C  
ATOM   1830  NE  ARG A 118     -44.702  17.785 -13.830  1.00  0.85           N  
ATOM   1831  CZ  ARG A 118     -45.259  18.998 -14.014  1.00  0.85           C  
ATOM   1832  NH1 ARG A 118     -46.562  19.083 -14.156  1.00  0.85           N  
ATOM   1833  NH2 ARG A 118     -44.494  20.077 -14.052  1.00  0.85           N  
ATOM   1834  H   ARG A 118     -47.765  18.035  -9.720  1.00  0.85           H  
ATOM   1835  HA  ARG A 118     -47.322  15.380 -10.334  1.00  0.85           H  
ATOM   1836 1HB  ARG A 118     -47.231  17.235 -11.949  1.00  0.85           H  
ATOM   1837 2HB  ARG A 118     -45.694  17.751 -11.281  1.00  0.85           H  
ATOM   1838 1HG  ARG A 118     -44.558  15.792 -12.060  1.00  0.85           H  
ATOM   1839 2HG  ARG A 118     -46.081  14.995 -12.512  1.00  0.85           H  
ATOM   1840 1HD  ARG A 118     -44.976  15.828 -14.474  1.00  0.85           H  
ATOM   1841 2HD  ARG A 118     -46.457  16.758 -14.172  1.00  0.85           H  
ATOM   1842  HE  ARG A 118     -43.696  17.735 -13.730  1.00  0.85           H  
ATOM   1843 1HH1 ARG A 118     -47.115  18.244 -14.097  1.00  0.85           H  
ATOM   1844 2HH1 ARG A 118     -47.017  19.997 -14.320  1.00  0.85           H  
ATOM   1845 1HH2 ARG A 118     -43.488  19.991 -13.954  1.00  0.85           H  
ATOM   1846 2HH2 ARG A 118     -44.901  20.995 -14.190  1.00  0.85           H  
ATOM   1847  N   GLY A 119     -44.610  16.653  -8.914  1.00  0.91           N  
ATOM   1848  CA  GLY A 119     -43.330  16.305  -8.304  1.00  0.91           C  
ATOM   1849  C   GLY A 119     -43.455  15.440  -7.048  1.00  0.91           C  
ATOM   1850  O   GLY A 119     -42.462  14.889  -6.571  1.00  0.91           O  
ATOM   1851  H   GLY A 119     -44.889  17.622  -8.948  1.00  0.91           H  
ATOM   1852 1HA  GLY A 119     -42.718  15.783  -9.039  1.00  0.91           H  
ATOM   1853 2HA  GLY A 119     -42.799  17.222  -8.053  1.00  0.91           H  
ATOM   1854  N   LYS A 120     -44.659  15.346  -6.489  1.00  0.95           N  
ATOM   1855  CA  LYS A 120     -44.879  14.560  -5.297  1.00  0.95           C  
ATOM   1856  C   LYS A 120     -45.650  13.281  -5.595  1.00  0.95           C  
ATOM   1857  O   LYS A 120     -45.913  12.486  -4.695  1.00  0.95           O  
ATOM   1858  CB  LYS A 120     -45.605  15.403  -4.256  1.00  0.95           C  
ATOM   1859  CG  LYS A 120     -44.809  16.595  -3.753  1.00  0.95           C  
ATOM   1860  CD  LYS A 120     -45.558  17.350  -2.661  1.00  0.95           C  
ATOM   1861  CE  LYS A 120     -44.730  18.519  -2.132  1.00  0.95           C  
ATOM   1862  NZ  LYS A 120     -45.442  19.274  -1.060  1.00  0.95           N  
ATOM   1863  H   LYS A 120     -45.469  15.789  -6.917  1.00  0.95           H  
ATOM   1864  HA  LYS A 120     -43.912  14.271  -4.887  1.00  0.95           H  
ATOM   1865 1HB  LYS A 120     -46.522  15.790  -4.690  1.00  0.95           H  
ATOM   1866 2HB  LYS A 120     -45.863  14.784  -3.401  1.00  0.95           H  
ATOM   1867 1HG  LYS A 120     -43.853  16.247  -3.358  1.00  0.95           H  
ATOM   1868 2HG  LYS A 120     -44.613  17.274  -4.581  1.00  0.95           H  
ATOM   1869 1HD  LYS A 120     -46.498  17.733  -3.064  1.00  0.95           H  
ATOM   1870 2HD  LYS A 120     -45.787  16.671  -1.838  1.00  0.95           H  
ATOM   1871 1HE  LYS A 120     -43.793  18.135  -1.731  1.00  0.95           H  
ATOM   1872 2HE  LYS A 120     -44.510  19.198  -2.955  1.00  0.95           H  
ATOM   1873 1HZ  LYS A 120     -44.859  20.035  -0.739  1.00  0.95           H  
ATOM   1874 2HZ  LYS A 120     -46.306  19.645  -1.423  1.00  0.95           H  
ATOM   1875 3HZ  LYS A 120     -45.640  18.655  -0.286  1.00  0.95           H  
ATOM   1876  N   MET A 121     -45.981  13.029  -6.860  1.00  0.96           N  
ATOM   1877  CA  MET A 121     -46.781  11.848  -7.159  1.00  0.96           C  
ATOM   1878  C   MET A 121     -46.117  10.518  -6.766  1.00  0.96           C  
ATOM   1879  O   MET A 121     -46.821   9.629  -6.295  1.00  0.96           O  
ATOM   1880  CB  MET A 121     -47.203  11.852  -8.607  1.00  0.96           C  
ATOM   1881  CG  MET A 121     -48.179  12.927  -8.949  1.00  0.96           C  
ATOM   1882  SD  MET A 121     -49.724  12.854  -8.094  1.00  0.96           S  
ATOM   1883  CE  MET A 121     -50.354  11.387  -8.831  1.00  0.96           C  
ATOM   1884  H   MET A 121     -45.714  13.663  -7.616  1.00  0.96           H  
ATOM   1885  HA  MET A 121     -47.694  11.914  -6.581  1.00  0.96           H  
ATOM   1886 1HB  MET A 121     -46.350  12.025  -9.239  1.00  0.96           H  
ATOM   1887 2HB  MET A 121     -47.640  10.892  -8.870  1.00  0.96           H  
ATOM   1888 1HG  MET A 121     -47.723  13.862  -8.712  1.00  0.96           H  
ATOM   1889 2HG  MET A 121     -48.365  12.891  -9.990  1.00  0.96           H  
ATOM   1890 1HE  MET A 121     -51.319  11.172  -8.428  1.00  0.96           H  
ATOM   1891 2HE  MET A 121     -50.437  11.520  -9.908  1.00  0.96           H  
ATOM   1892 3HE  MET A 121     -49.678  10.561  -8.615  1.00  0.96           H  
ATOM   1893  N   PRO A 122     -44.780  10.328  -6.892  1.00  0.95           N  
ATOM   1894  CA  PRO A 122     -44.072   9.131  -6.464  1.00  0.95           C  
ATOM   1895  C   PRO A 122     -44.221   8.865  -4.962  1.00  0.95           C  
ATOM   1896  O   PRO A 122     -43.939   7.757  -4.501  1.00  0.95           O  
ATOM   1897  CB  PRO A 122     -42.614   9.438  -6.819  1.00  0.95           C  
ATOM   1898  CG  PRO A 122     -42.697  10.447  -7.931  1.00  0.95           C  
ATOM   1899  CD  PRO A 122     -43.882  11.302  -7.589  1.00  0.95           C  
ATOM   1900  HA  PRO A 122     -44.440   8.275  -7.046  1.00  0.95           H  
ATOM   1901 1HB  PRO A 122     -42.088   9.822  -5.931  1.00  0.95           H  
ATOM   1902 2HB  PRO A 122     -42.106   8.508  -7.119  1.00  0.95           H  
ATOM   1903 1HG  PRO A 122     -41.764  11.028  -7.989  1.00  0.95           H  
ATOM   1904 2HG  PRO A 122     -42.813   9.938  -8.896  1.00  0.95           H  
ATOM   1905 1HD  PRO A 122     -43.527  12.089  -6.911  1.00  0.95           H  
ATOM   1906 2HD  PRO A 122     -44.306  11.695  -8.510  1.00  0.95           H  
ATOM   1907  N   THR A 123     -44.618   9.889  -4.184  1.00  0.94           N  
ATOM   1908  CA  THR A 123     -44.752   9.729  -2.747  1.00  0.94           C  
ATOM   1909  C   THR A 123     -46.197   9.447  -2.380  1.00  0.94           C  
ATOM   1910  O   THR A 123     -46.567   9.409  -1.204  1.00  0.94           O  
ATOM   1911  CB  THR A 123     -44.264  10.967  -1.975  1.00  0.94           C  
ATOM   1912  OG1 THR A 123     -45.092  12.088  -2.254  1.00  0.94           O  
ATOM   1913  CG2 THR A 123     -42.862  11.285  -2.424  1.00  0.94           C  
ATOM   1914  H   THR A 123     -44.873  10.795  -4.570  1.00  0.94           H  
ATOM   1915  HA  THR A 123     -44.156   8.884  -2.442  1.00  0.94           H  
ATOM   1916  HB  THR A 123     -44.269  10.764  -0.905  1.00  0.94           H  
ATOM   1917  HG1 THR A 123     -45.320  12.093  -3.205  1.00  0.94           H  
ATOM   1918 1HG2 THR A 123     -42.497  12.160  -1.887  1.00  0.94           H  
ATOM   1919 2HG2 THR A 123     -42.216  10.431  -2.215  1.00  0.94           H  
ATOM   1920 3HG2 THR A 123     -42.866  11.490  -3.497  1.00  0.94           H  
ATOM   1921  N   MET A 124     -47.059   9.315  -3.370  1.00  0.92           N  
ATOM   1922  CA  MET A 124     -48.431   9.042  -3.035  1.00  0.92           C  
ATOM   1923  C   MET A 124     -48.478   7.711  -2.308  1.00  0.92           C  
ATOM   1924  O   MET A 124     -47.765   6.771  -2.666  1.00  0.92           O  
ATOM   1925  CB  MET A 124     -49.307   9.100  -4.288  1.00  0.92           C  
ATOM   1926  CG  MET A 124     -50.768   8.932  -4.025  1.00  0.92           C  
ATOM   1927  SD  MET A 124     -51.785   9.209  -5.453  1.00  0.92           S  
ATOM   1928  CE  MET A 124     -51.619  10.968  -5.533  1.00  0.92           C  
ATOM   1929  H   MET A 124     -46.779   9.379  -4.348  1.00  0.92           H  
ATOM   1930  HA  MET A 124     -48.783   9.792  -2.340  1.00  0.92           H  
ATOM   1931 1HB  MET A 124     -49.159  10.057  -4.791  1.00  0.92           H  
ATOM   1932 2HB  MET A 124     -48.994   8.321  -4.983  1.00  0.92           H  
ATOM   1933 1HG  MET A 124     -50.931   7.935  -3.714  1.00  0.92           H  
ATOM   1934 2HG  MET A 124     -51.083   9.603  -3.229  1.00  0.92           H  
ATOM   1935 1HE  MET A 124     -52.191  11.344  -6.363  1.00  0.92           H  
ATOM   1936 2HE  MET A 124     -51.990  11.412  -4.605  1.00  0.92           H  
ATOM   1937 3HE  MET A 124     -50.572  11.224  -5.659  1.00  0.92           H  
ATOM   1938  N   ARG A 125     -49.284   7.662  -1.248  1.00  0.91           N  
ATOM   1939  CA  ARG A 125     -49.464   6.476  -0.400  1.00  0.91           C  
ATOM   1940  C   ARG A 125     -48.239   6.026   0.418  1.00  0.91           C  
ATOM   1941  O   ARG A 125     -48.251   4.943   1.009  1.00  0.91           O  
ATOM   1942  CB  ARG A 125     -49.993   5.331  -1.251  1.00  0.91           C  
ATOM   1943  CG  ARG A 125     -51.379   5.603  -1.795  1.00  0.91           C  
ATOM   1944  CD  ARG A 125     -51.795   4.659  -2.843  1.00  0.91           C  
ATOM   1945  NE  ARG A 125     -51.901   3.311  -2.375  1.00  0.91           N  
ATOM   1946  CZ  ARG A 125     -52.941   2.825  -1.670  1.00  0.91           C  
ATOM   1947  NH1 ARG A 125     -53.927   3.606  -1.336  1.00  0.91           N  
ATOM   1948  NH2 ARG A 125     -53.005   1.565  -1.294  1.00  0.91           N  
ATOM   1949  H   ARG A 125     -49.802   8.512  -1.016  1.00  0.91           H  
ATOM   1950  HA  ARG A 125     -50.255   6.716   0.310  1.00  0.91           H  
ATOM   1951 1HB  ARG A 125     -49.341   5.097  -2.083  1.00  0.91           H  
ATOM   1952 2HB  ARG A 125     -50.053   4.442  -0.646  1.00  0.91           H  
ATOM   1953 1HG  ARG A 125     -52.083   5.480  -0.967  1.00  0.91           H  
ATOM   1954 2HG  ARG A 125     -51.454   6.604  -2.149  1.00  0.91           H  
ATOM   1955 1HD  ARG A 125     -52.767   4.958  -3.237  1.00  0.91           H  
ATOM   1956 2HD  ARG A 125     -51.059   4.678  -3.650  1.00  0.91           H  
ATOM   1957  HE  ARG A 125     -51.147   2.684  -2.659  1.00  0.91           H  
ATOM   1958 1HH1 ARG A 125     -53.923   4.575  -1.594  1.00  0.91           H  
ATOM   1959 2HH1 ARG A 125     -54.703   3.201  -0.786  1.00  0.91           H  
ATOM   1960 1HH2 ARG A 125     -52.272   0.917  -1.521  1.00  0.91           H  
ATOM   1961 2HH2 ARG A 125     -53.843   1.273  -0.760  1.00  0.91           H  
ATOM   1962  N   GLN A 126     -47.225   6.888   0.536  1.00  0.90           N  
ATOM   1963  CA  GLN A 126     -46.094   6.635   1.428  1.00  0.90           C  
ATOM   1964  C   GLN A 126     -46.409   7.281   2.763  1.00  0.90           C  
ATOM   1965  O   GLN A 126     -47.274   8.152   2.830  1.00  0.90           O  
ATOM   1966  CB  GLN A 126     -44.785   7.190   0.883  1.00  0.90           C  
ATOM   1967  CG  GLN A 126     -44.310   6.544  -0.402  1.00  0.90           C  
ATOM   1968  CD  GLN A 126     -42.959   7.087  -0.849  1.00  0.90           C  
ATOM   1969  OE1 GLN A 126     -42.356   7.927  -0.172  1.00  0.90           O  
ATOM   1970  NE2 GLN A 126     -42.483   6.621  -1.995  1.00  0.90           N  
ATOM   1971  H   GLN A 126     -47.230   7.750  -0.013  1.00  0.90           H  
ATOM   1972  HA  GLN A 126     -45.988   5.561   1.580  1.00  0.90           H  
ATOM   1973 1HB  GLN A 126     -44.906   8.257   0.685  1.00  0.90           H  
ATOM   1974 2HB  GLN A 126     -44.004   7.084   1.635  1.00  0.90           H  
ATOM   1975 1HG  GLN A 126     -44.219   5.470  -0.248  1.00  0.90           H  
ATOM   1976 2HG  GLN A 126     -45.044   6.746  -1.190  1.00  0.90           H  
ATOM   1977 1HE2 GLN A 126     -41.605   6.945  -2.347  1.00  0.90           H  
ATOM   1978 2HE2 GLN A 126     -43.014   5.955  -2.525  1.00  0.90           H  
ATOM   1979  N   THR A 127     -45.742   6.876   3.838  1.00  0.88           N  
ATOM   1980  CA  THR A 127     -46.060   7.529   5.101  1.00  0.88           C  
ATOM   1981  C   THR A 127     -45.799   9.022   4.959  1.00  0.88           C  
ATOM   1982  O   THR A 127     -44.713   9.428   4.550  1.00  0.88           O  
ATOM   1983  CB  THR A 127     -45.229   6.956   6.274  1.00  0.88           C  
ATOM   1984  OG1 THR A 127     -45.403   5.504   6.392  1.00  0.88           O  
ATOM   1985  CG2 THR A 127     -45.677   7.602   7.579  1.00  0.88           C  
ATOM   1986  H   THR A 127     -45.036   6.155   3.781  1.00  0.88           H  
ATOM   1987  HA  THR A 127     -47.114   7.429   5.313  1.00  0.88           H  
ATOM   1988  HB  THR A 127     -44.174   7.173   6.115  1.00  0.88           H  
ATOM   1989  HG1 THR A 127     -44.992   5.197   7.252  1.00  0.88           H  
ATOM   1990 1HG2 THR A 127     -45.084   7.201   8.402  1.00  0.88           H  
ATOM   1991 2HG2 THR A 127     -45.533   8.671   7.521  1.00  0.88           H  
ATOM   1992 3HG2 THR A 127     -46.727   7.390   7.756  1.00  0.88           H  
ATOM   1993  N   ASN A 128     -46.803   9.829   5.304  1.00  0.85           N  
ATOM   1994  CA  ASN A 128     -46.731  11.298   5.211  1.00  0.85           C  
ATOM   1995  C   ASN A 128     -46.428  11.829   3.797  1.00  0.85           C  
ATOM   1996  O   ASN A 128     -45.811  12.888   3.649  1.00  0.85           O  
ATOM   1997  CB  ASN A 128     -45.689  11.865   6.171  1.00  0.85           C  
ATOM   1998  CG  ASN A 128     -46.020  11.629   7.611  1.00  0.85           C  
ATOM   1999  OD1 ASN A 128     -47.184  11.713   8.014  1.00  0.85           O  
ATOM   2000  ND2 ASN A 128     -45.016  11.337   8.400  1.00  0.85           N  
ATOM   2001  H   ASN A 128     -47.675   9.385   5.615  1.00  0.85           H  
ATOM   2002  HA  ASN A 128     -47.709  11.695   5.490  1.00  0.85           H  
ATOM   2003 1HB  ASN A 128     -44.708  11.444   5.964  1.00  0.85           H  
ATOM   2004 2HB  ASN A 128     -45.612  12.939   6.010  1.00  0.85           H  
ATOM   2005 1HD2 ASN A 128     -45.175  11.171   9.376  1.00  0.85           H  
ATOM   2006 2HD2 ASN A 128     -44.088  11.282   8.028  1.00  0.85           H  
ATOM   2007  N   GLY A 129     -46.906  11.126   2.777  1.00  0.82           N  
ATOM   2008  CA  GLY A 129     -46.755  11.516   1.378  1.00  0.82           C  
ATOM   2009  C   GLY A 129     -48.055  12.127   0.860  1.00  0.82           C  
ATOM   2010  O   GLY A 129     -48.702  12.906   1.568  1.00  0.82           O  
ATOM   2011  H   GLY A 129     -47.369  10.234   2.964  1.00  0.82           H  
ATOM   2012 1HA  GLY A 129     -45.938  12.227   1.272  1.00  0.82           H  
ATOM   2013 2HA  GLY A 129     -46.498  10.639   0.799  1.00  0.82           H  
ATOM   2014  N   LEU A 130     -48.412  11.838  -0.394  1.00  0.77           N  
ATOM   2015  CA  LEU A 130     -49.663  12.411  -0.923  1.00  0.77           C  
ATOM   2016  C   LEU A 130     -50.804  11.441  -0.660  1.00  0.77           C  
ATOM   2017  O   LEU A 130     -50.624  10.215  -0.664  1.00  0.77           O  
ATOM   2018  CB  LEU A 130     -49.672  12.721  -2.434  1.00  0.77           C  
ATOM   2019  CG  LEU A 130     -48.690  13.693  -3.012  1.00  0.77           C  
ATOM   2020  CD1 LEU A 130     -48.967  13.746  -4.517  1.00  0.77           C  
ATOM   2021  CD2 LEU A 130     -48.846  15.057  -2.367  1.00  0.77           C  
ATOM   2022  H   LEU A 130     -47.834  11.178  -0.914  1.00  0.77           H  
ATOM   2023  HA  LEU A 130     -49.882  13.339  -0.395  1.00  0.77           H  
ATOM   2024 1HB  LEU A 130     -49.557  11.805  -2.976  1.00  0.77           H  
ATOM   2025 2HB  LEU A 130     -50.667  13.109  -2.675  1.00  0.77           H  
ATOM   2026  HG  LEU A 130     -47.675  13.328  -2.860  1.00  0.77           H  
ATOM   2027 1HD1 LEU A 130     -48.289  14.417  -5.016  1.00  0.77           H  
ATOM   2028 2HD1 LEU A 130     -48.850  12.756  -4.915  1.00  0.77           H  
ATOM   2029 3HD1 LEU A 130     -49.990  14.086  -4.684  1.00  0.77           H  
ATOM   2030 1HD2 LEU A 130     -48.149  15.753  -2.806  1.00  0.77           H  
ATOM   2031 2HD2 LEU A 130     -49.852  15.416  -2.529  1.00  0.77           H  
ATOM   2032 3HD2 LEU A 130     -48.657  14.976  -1.297  1.00  0.77           H  
ATOM   2033  N   SER A 131     -51.985  11.982  -0.448  1.00  0.73           N  
ATOM   2034  CA  SER A 131     -53.157  11.161  -0.229  1.00  0.73           C  
ATOM   2035  C   SER A 131     -53.507  10.277  -1.413  1.00  0.73           C  
ATOM   2036  O   SER A 131     -53.365  10.671  -2.566  1.00  0.73           O  
ATOM   2037  CB  SER A 131     -54.347  12.011   0.079  1.00  0.73           C  
ATOM   2038  OG  SER A 131     -55.485  11.214   0.141  1.00  0.73           O  
ATOM   2039  H   SER A 131     -52.095  13.003  -0.465  1.00  0.73           H  
ATOM   2040  HA  SER A 131     -52.957  10.518   0.630  1.00  0.73           H  
ATOM   2041 1HB  SER A 131     -54.209  12.543   1.018  1.00  0.73           H  
ATOM   2042 2HB  SER A 131     -54.466  12.757  -0.709  1.00  0.73           H  
ATOM   2043  HG  SER A 131     -56.181  11.736  -0.318  1.00  0.73           H  
ATOM   2044  N   GLY A 132     -54.028   9.086  -1.123  1.00  0.71           N  
ATOM   2045  CA  GLY A 132     -54.464   8.147  -2.158  1.00  0.71           C  
ATOM   2046  C   GLY A 132     -55.834   8.534  -2.733  1.00  0.71           C  
ATOM   2047  O   GLY A 132     -56.361   7.869  -3.625  1.00  0.71           O  
ATOM   2048  H   GLY A 132     -54.123   8.828  -0.150  1.00  0.71           H  
ATOM   2049 1HA  GLY A 132     -53.724   8.120  -2.958  1.00  0.71           H  
ATOM   2050 2HA  GLY A 132     -54.516   7.145  -1.735  1.00  0.71           H  
ATOM   2051  N   PHE A 133     -56.407   9.610  -2.203  1.00  0.71           N  
ATOM   2052  CA  PHE A 133     -57.699  10.114  -2.629  1.00  0.71           C  
ATOM   2053  C   PHE A 133     -57.775  11.641  -2.507  1.00  0.71           C  
ATOM   2054  O   PHE A 133     -57.043  12.258  -1.728  1.00  0.71           O  
ATOM   2055  CB  PHE A 133     -58.797   9.440  -1.801  1.00  0.71           C  
ATOM   2056  CG  PHE A 133     -58.670   9.712  -0.339  1.00  0.71           C  
ATOM   2057  CD1 PHE A 133     -59.317  10.777   0.234  1.00  0.71           C  
ATOM   2058  CD2 PHE A 133     -57.881   8.908   0.461  1.00  0.71           C  
ATOM   2059  CE1 PHE A 133     -59.179  11.065   1.567  1.00  0.71           C  
ATOM   2060  CE2 PHE A 133     -57.739   9.178   1.800  1.00  0.71           C  
ATOM   2061  CZ  PHE A 133     -58.385  10.265   2.357  1.00  0.71           C  
ATOM   2062  H   PHE A 133     -55.925  10.096  -1.457  1.00  0.71           H  
ATOM   2063  HA  PHE A 133     -57.831   9.853  -3.674  1.00  0.71           H  
ATOM   2064 1HB  PHE A 133     -59.761   9.803  -2.109  1.00  0.71           H  
ATOM   2065 2HB  PHE A 133     -58.781   8.364  -1.960  1.00  0.71           H  
ATOM   2066  HD1 PHE A 133     -59.937  11.390  -0.390  1.00  0.71           H  
ATOM   2067  HD2 PHE A 133     -57.363   8.053   0.026  1.00  0.71           H  
ATOM   2068  HE1 PHE A 133     -59.698  11.923   1.994  1.00  0.71           H  
ATOM   2069  HE2 PHE A 133     -57.117   8.537   2.407  1.00  0.71           H  
ATOM   2070  HZ  PHE A 133     -58.273  10.489   3.405  1.00  0.71           H  
ATOM   2071  N   THR A 134     -58.702  12.249  -3.242  1.00  0.72           N  
ATOM   2072  CA  THR A 134     -58.909  13.693  -3.215  1.00  0.72           C  
ATOM   2073  C   THR A 134     -59.160  14.137  -1.785  1.00  0.72           C  
ATOM   2074  O   THR A 134     -60.005  13.558  -1.109  1.00  0.72           O  
ATOM   2075  CB  THR A 134     -60.099  14.058  -4.127  1.00  0.72           C  
ATOM   2076  OG1 THR A 134     -59.815  13.607  -5.460  1.00  0.72           O  
ATOM   2077  CG2 THR A 134     -60.359  15.533  -4.159  1.00  0.72           C  
ATOM   2078  H   THR A 134     -59.270  11.695  -3.859  1.00  0.72           H  
ATOM   2079  HA  THR A 134     -58.012  14.195  -3.581  1.00  0.72           H  
ATOM   2080  HB  THR A 134     -60.996  13.551  -3.758  1.00  0.72           H  
ATOM   2081  HG1 THR A 134     -59.071  14.120  -5.804  1.00  0.72           H  
ATOM   2082 1HG2 THR A 134     -61.208  15.740  -4.809  1.00  0.72           H  
ATOM   2083 2HG2 THR A 134     -60.579  15.892  -3.156  1.00  0.72           H  
ATOM   2084 3HG2 THR A 134     -59.492  16.023  -4.543  1.00  0.72           H  
ATOM   2085  N   LYS A 135     -58.446  15.174  -1.339  1.00  0.74           N  
ATOM   2086  CA  LYS A 135     -58.556  15.691   0.025  1.00  0.74           C  
ATOM   2087  C   LYS A 135     -58.407  17.219   0.037  1.00  0.74           C  
ATOM   2088  O   LYS A 135     -57.416  17.764  -0.445  1.00  0.74           O  
ATOM   2089  CB  LYS A 135     -57.475  15.015   0.880  1.00  0.74           C  
ATOM   2090  CG  LYS A 135     -57.431  15.324   2.370  1.00  0.74           C  
ATOM   2091  CD  LYS A 135     -56.313  14.483   3.024  1.00  0.74           C  
ATOM   2092  CE  LYS A 135     -56.172  14.736   4.527  1.00  0.74           C  
ATOM   2093  NZ  LYS A 135     -55.046  13.934   5.114  1.00  0.74           N  
ATOM   2094  H   LYS A 135     -57.785  15.609  -1.970  1.00  0.74           H  
ATOM   2095  HA  LYS A 135     -59.539  15.442   0.421  1.00  0.74           H  
ATOM   2096 1HB  LYS A 135     -57.579  13.926   0.783  1.00  0.74           H  
ATOM   2097 2HB  LYS A 135     -56.495  15.271   0.471  1.00  0.74           H  
ATOM   2098 1HG  LYS A 135     -57.212  16.373   2.522  1.00  0.74           H  
ATOM   2099 2HG  LYS A 135     -58.390  15.089   2.831  1.00  0.74           H  
ATOM   2100 1HD  LYS A 135     -56.525  13.420   2.863  1.00  0.74           H  
ATOM   2101 2HD  LYS A 135     -55.362  14.715   2.542  1.00  0.74           H  
ATOM   2102 1HE  LYS A 135     -55.984  15.795   4.704  1.00  0.74           H  
ATOM   2103 2HE  LYS A 135     -57.099  14.452   5.024  1.00  0.74           H  
ATOM   2104 1HZ  LYS A 135     -54.966  14.100   6.106  1.00  0.74           H  
ATOM   2105 2HZ  LYS A 135     -55.220  12.946   4.951  1.00  0.74           H  
ATOM   2106 3HZ  LYS A 135     -54.165  14.182   4.675  1.00  0.74           H  
ATOM   2107  N   ARG A 136     -59.342  17.913   0.678  1.00  0.75           N  
ATOM   2108  CA  ARG A 136     -59.325  19.383   0.719  1.00  0.75           C  
ATOM   2109  C   ARG A 136     -58.075  19.971   1.379  1.00  0.75           C  
ATOM   2110  O   ARG A 136     -57.687  21.104   1.101  1.00  0.75           O  
ATOM   2111  CB  ARG A 136     -60.563  19.914   1.435  1.00  0.75           C  
ATOM   2112  CG  ARG A 136     -61.897  19.812   0.667  1.00  0.75           C  
ATOM   2113  CD  ARG A 136     -63.046  20.271   1.514  1.00  0.75           C  
ATOM   2114  NE  ARG A 136     -64.326  20.299   0.791  1.00  0.75           N  
ATOM   2115  CZ  ARG A 136     -65.536  20.378   1.382  1.00  0.75           C  
ATOM   2116  NH1 ARG A 136     -65.630  20.399   2.698  1.00  0.75           N  
ATOM   2117  NH2 ARG A 136     -66.630  20.441   0.646  1.00  0.75           N  
ATOM   2118  H   ARG A 136     -60.118  17.422   1.095  1.00  0.75           H  
ATOM   2119  HA  ARG A 136     -59.353  19.745  -0.307  1.00  0.75           H  
ATOM   2120 1HB  ARG A 136     -60.688  19.386   2.377  1.00  0.75           H  
ATOM   2121 2HB  ARG A 136     -60.410  20.966   1.672  1.00  0.75           H  
ATOM   2122 1HG  ARG A 136     -61.858  20.459  -0.210  1.00  0.75           H  
ATOM   2123 2HG  ARG A 136     -62.068  18.786   0.346  1.00  0.75           H  
ATOM   2124 1HD  ARG A 136     -63.152  19.602   2.365  1.00  0.75           H  
ATOM   2125 2HD  ARG A 136     -62.840  21.279   1.872  1.00  0.75           H  
ATOM   2126  HE  ARG A 136     -64.304  20.300  -0.238  1.00  0.75           H  
ATOM   2127 1HH1 ARG A 136     -64.795  20.357   3.265  1.00  0.75           H  
ATOM   2128 2HH1 ARG A 136     -66.536  20.462   3.139  1.00  0.75           H  
ATOM   2129 1HH2 ARG A 136     -66.561  20.449  -0.366  1.00  0.75           H  
ATOM   2130 2HH2 ARG A 136     -67.532  20.506   1.090  1.00  0.75           H  
ATOM   2131  N   GLY A 137     -57.444  19.209   2.261  1.00  0.74           N  
ATOM   2132  CA  GLY A 137     -56.252  19.675   2.959  1.00  0.74           C  
ATOM   2133  C   GLY A 137     -54.956  19.540   2.138  1.00  0.74           C  
ATOM   2134  O   GLY A 137     -53.889  19.923   2.618  1.00  0.74           O  
ATOM   2135  H   GLY A 137     -57.803  18.288   2.450  1.00  0.74           H  
ATOM   2136 1HA  GLY A 137     -56.391  20.719   3.240  1.00  0.74           H  
ATOM   2137 2HA  GLY A 137     -56.146  19.116   3.887  1.00  0.74           H  
ATOM   2138  N   GLU A 138     -55.035  18.984   0.921  1.00  0.72           N  
ATOM   2139  CA  GLU A 138     -53.846  18.790   0.084  1.00  0.72           C  
ATOM   2140  C   GLU A 138     -53.681  19.850  -1.019  1.00  0.72           C  
ATOM   2141  O   GLU A 138     -52.550  20.158  -1.423  1.00  0.72           O  
ATOM   2142  CB  GLU A 138     -53.843  17.384  -0.518  1.00  0.72           C  
ATOM   2143  CG  GLU A 138     -52.567  17.022  -1.281  1.00  0.72           C  
ATOM   2144  CD  GLU A 138     -52.485  15.556  -1.573  1.00  0.72           C  
ATOM   2145  OE1 GLU A 138     -52.574  14.783  -0.638  1.00  0.72           O  
ATOM   2146  OE2 GLU A 138     -52.351  15.203  -2.725  1.00  0.72           O  
ATOM   2147  H   GLU A 138     -55.937  18.674   0.559  1.00  0.72           H  
ATOM   2148  HA  GLU A 138     -52.972  18.863   0.730  1.00  0.72           H  
ATOM   2149 1HB  GLU A 138     -53.987  16.649   0.275  1.00  0.72           H  
ATOM   2150 2HB  GLU A 138     -54.689  17.286  -1.207  1.00  0.72           H  
ATOM   2151 1HG  GLU A 138     -52.548  17.575  -2.223  1.00  0.72           H  
ATOM   2152 2HG  GLU A 138     -51.700  17.325  -0.695  1.00  0.72           H  
ATOM   2153  N   SER A 139     -54.796  20.358  -1.550  1.00  0.69           N  
ATOM   2154  CA  SER A 139     -54.775  21.307  -2.669  1.00  0.69           C  
ATOM   2155  C   SER A 139     -56.029  22.149  -2.812  1.00  0.69           C  
ATOM   2156  O   SER A 139     -57.139  21.692  -2.571  1.00  0.69           O  
ATOM   2157  CB  SER A 139     -54.536  20.613  -3.995  1.00  0.69           C  
ATOM   2158  OG  SER A 139     -54.646  21.543  -5.058  1.00  0.69           O  
ATOM   2159  H   SER A 139     -55.687  20.072  -1.165  1.00  0.69           H  
ATOM   2160  HA  SER A 139     -53.947  21.995  -2.499  1.00  0.69           H  
ATOM   2161 1HB  SER A 139     -53.543  20.165  -4.000  1.00  0.69           H  
ATOM   2162 2HB  SER A 139     -55.259  19.808  -4.128  1.00  0.69           H  
ATOM   2163  HG  SER A 139     -54.273  21.098  -5.831  1.00  0.69           H  
ATOM   2164  N   GLU A 140     -55.849  23.353  -3.345  1.00  0.65           N  
ATOM   2165  CA  GLU A 140     -56.940  24.288  -3.631  1.00  0.65           C  
ATOM   2166  C   GLU A 140     -57.938  23.721  -4.638  1.00  0.65           C  
ATOM   2167  O   GLU A 140     -59.088  24.157  -4.697  1.00  0.65           O  
ATOM   2168  CB  GLU A 140     -56.383  25.601  -4.196  1.00  0.65           C  
ATOM   2169  CG  GLU A 140     -55.587  26.447  -3.209  1.00  0.65           C  
ATOM   2170  CD  GLU A 140     -55.034  27.724  -3.827  1.00  0.65           C  
ATOM   2171  OE1 GLU A 140     -55.180  27.907  -5.017  1.00  0.65           O  
ATOM   2172  OE2 GLU A 140     -54.470  28.511  -3.106  1.00  0.65           O  
ATOM   2173  H   GLU A 140     -54.903  23.642  -3.545  1.00  0.65           H  
ATOM   2174  HA  GLU A 140     -57.471  24.492  -2.700  1.00  0.65           H  
ATOM   2175 1HB  GLU A 140     -55.733  25.378  -5.045  1.00  0.65           H  
ATOM   2176 2HB  GLU A 140     -57.206  26.209  -4.574  1.00  0.65           H  
ATOM   2177 1HG  GLU A 140     -56.232  26.711  -2.372  1.00  0.65           H  
ATOM   2178 2HG  GLU A 140     -54.763  25.848  -2.822  1.00  0.65           H  
ATOM   2179  N   HIS A 141     -57.484  22.761  -5.442  1.00  0.63           N  
ATOM   2180  CA  HIS A 141     -58.313  22.168  -6.479  1.00  0.63           C  
ATOM   2181  C   HIS A 141     -59.078  20.930  -5.979  1.00  0.63           C  
ATOM   2182  O   HIS A 141     -59.994  20.426  -6.644  1.00  0.63           O  
ATOM   2183  CB  HIS A 141     -57.406  21.772  -7.631  1.00  0.63           C  
ATOM   2184  CG  HIS A 141     -56.714  22.918  -8.269  1.00  0.63           C  
ATOM   2185  ND1 HIS A 141     -57.359  23.842  -9.042  1.00  0.63           N  
ATOM   2186  CD2 HIS A 141     -55.435  23.321  -8.196  1.00  0.63           C  
ATOM   2187  CE1 HIS A 141     -56.498  24.742  -9.447  1.00  0.63           C  
ATOM   2188  NE2 HIS A 141     -55.327  24.432  -8.947  1.00  0.63           N  
ATOM   2189  H   HIS A 141     -56.525  22.432  -5.322  1.00  0.63           H  
ATOM   2190  HA  HIS A 141     -59.040  22.900  -6.836  1.00  0.63           H  
ATOM   2191 1HB  HIS A 141     -56.650  21.068  -7.273  1.00  0.63           H  
ATOM   2192 2HB  HIS A 141     -57.993  21.262  -8.393  1.00  0.63           H  
ATOM   2193  HD1 HIS A 141     -58.344  23.887  -9.233  1.00  0.63           H  
ATOM   2194  HD2 HIS A 141     -54.556  22.932  -7.682  1.00  0.63           H  
ATOM   2195  HE1 HIS A 141     -56.816  25.565 -10.087  1.00  0.63           H  
ATOM   2196  N   ASP A 142     -58.735  20.433  -4.788  1.00  0.62           N  
ATOM   2197  CA  ASP A 142     -59.377  19.237  -4.250  1.00  0.62           C  
ATOM   2198  C   ASP A 142     -60.648  19.626  -3.515  1.00  0.62           C  
ATOM   2199  O   ASP A 142     -60.730  19.598  -2.295  1.00  0.62           O  
ATOM   2200  CB  ASP A 142     -58.411  18.415  -3.398  1.00  0.62           C  
ATOM   2201  CG  ASP A 142     -57.340  17.634  -4.293  1.00  0.62           C  
ATOM   2202  OD1 ASP A 142     -57.546  17.547  -5.483  1.00  0.62           O  
ATOM   2203  OD2 ASP A 142     -56.379  17.084  -3.763  1.00  0.62           O  
ATOM   2204  H   ASP A 142     -58.034  20.897  -4.211  1.00  0.62           H  
ATOM   2205  HA  ASP A 142     -59.671  18.602  -5.085  1.00  0.62           H  
ATOM   2206 1HB  ASP A 142     -57.875  19.087  -2.717  1.00  0.62           H  
ATOM   2207 2HB  ASP A 142     -58.967  17.717  -2.789  1.00  0.62           H  
ATOM   2208  N   CYS A 143     -61.636  19.992  -4.316  1.00  0.63           N  
ATOM   2209  CA  CYS A 143     -62.904  20.593  -3.914  1.00  0.63           C  
ATOM   2210  C   CYS A 143     -63.684  19.831  -2.840  1.00  0.63           C  
ATOM   2211  O   CYS A 143     -64.365  20.440  -2.011  1.00  0.63           O  
ATOM   2212  CB  CYS A 143     -63.777  20.689  -5.156  1.00  0.63           C  
ATOM   2213  SG  CYS A 143     -63.070  21.754  -6.448  1.00  0.63           S  
ATOM   2214  H   CYS A 143     -61.417  19.932  -5.312  1.00  0.63           H  
ATOM   2215  HA  CYS A 143     -62.694  21.597  -3.545  1.00  0.63           H  
ATOM   2216 1HB  CYS A 143     -63.932  19.696  -5.580  1.00  0.63           H  
ATOM   2217 2HB  CYS A 143     -64.743  21.093  -4.898  1.00  0.63           H  
ATOM   2218  HG  CYS A 143     -61.899  21.075  -6.573  1.00  0.63           H  
ATOM   2219  N   PHE A 144     -63.621  18.511  -2.885  1.00  0.66           N  
ATOM   2220  CA  PHE A 144     -64.349  17.643  -1.964  1.00  0.66           C  
ATOM   2221  C   PHE A 144     -63.558  16.396  -1.650  1.00  0.66           C  
ATOM   2222  O   PHE A 144     -63.124  15.694  -2.558  1.00  0.66           O  
ATOM   2223  CB  PHE A 144     -65.694  17.270  -2.576  1.00  0.66           C  
ATOM   2224  CG  PHE A 144     -66.545  16.345  -1.791  1.00  0.66           C  
ATOM   2225  CD1 PHE A 144     -67.120  16.727  -0.594  1.00  0.66           C  
ATOM   2226  CD2 PHE A 144     -66.803  15.076  -2.282  1.00  0.66           C  
ATOM   2227  CE1 PHE A 144     -67.925  15.846   0.108  1.00  0.66           C  
ATOM   2228  CE2 PHE A 144     -67.601  14.198  -1.596  1.00  0.66           C  
ATOM   2229  CZ  PHE A 144     -68.165  14.576  -0.396  1.00  0.66           C  
ATOM   2230  H   PHE A 144     -63.024  18.096  -3.585  1.00  0.66           H  
ATOM   2231  HA  PHE A 144     -64.519  18.179  -1.034  1.00  0.66           H  
ATOM   2232 1HB  PHE A 144     -66.263  18.164  -2.743  1.00  0.66           H  
ATOM   2233 2HB  PHE A 144     -65.523  16.814  -3.551  1.00  0.66           H  
ATOM   2234  HD1 PHE A 144     -66.930  17.722  -0.206  1.00  0.66           H  
ATOM   2235  HD2 PHE A 144     -66.360  14.769  -3.230  1.00  0.66           H  
ATOM   2236  HE1 PHE A 144     -68.370  16.149   1.055  1.00  0.66           H  
ATOM   2237  HE2 PHE A 144     -67.782  13.204  -2.001  1.00  0.66           H  
ATOM   2238  HZ  PHE A 144     -68.796  13.877   0.149  1.00  0.66           H  
ATOM   2239  N   GLY A 145     -63.337  16.114  -0.369  1.00  0.69           N  
ATOM   2240  CA  GLY A 145     -62.580  14.914  -0.065  1.00  0.69           C  
ATOM   2241  C   GLY A 145     -63.388  13.671  -0.431  1.00  0.69           C  
ATOM   2242  O   GLY A 145     -64.539  13.561  -0.005  1.00  0.69           O  
ATOM   2243  H   GLY A 145     -63.699  16.704   0.363  1.00  0.69           H  
ATOM   2244 1HA  GLY A 145     -61.679  14.959  -0.643  1.00  0.69           H  
ATOM   2245 2HA  GLY A 145     -62.303  14.892   0.987  1.00  0.69           H  
ATOM   2246  N   THR A 146     -62.793  12.725  -1.174  1.00  0.72           N  
ATOM   2247  CA  THR A 146     -63.587  11.561  -1.571  1.00  0.72           C  
ATOM   2248  C   THR A 146     -62.982  10.165  -1.411  1.00  0.72           C  
ATOM   2249  O   THR A 146     -62.243   9.680  -2.282  1.00  0.72           O  
ATOM   2250  CB  THR A 146     -63.979  11.623  -3.038  1.00  0.72           C  
ATOM   2251  OG1 THR A 146     -64.678  12.810  -3.362  1.00  0.72           O  
ATOM   2252  CG2 THR A 146     -64.862  10.522  -3.298  1.00  0.72           C  
ATOM   2253  H   THR A 146     -61.819  12.854  -1.445  1.00  0.72           H  
ATOM   2254  HA  THR A 146     -64.503  11.576  -0.983  1.00  0.72           H  
ATOM   2255  HB  THR A 146     -63.095  11.549  -3.673  1.00  0.72           H  
ATOM   2256  HG1 THR A 146     -64.838  12.796  -4.353  1.00  0.72           H  
ATOM   2257 1HG2 THR A 146     -65.119  10.613  -4.295  1.00  0.72           H  
ATOM   2258 2HG2 THR A 146     -64.373   9.568  -3.109  1.00  0.72           H  
ATOM   2259 3HG2 THR A 146     -65.758  10.601  -2.681  1.00  0.72           H  
ATOM   2260  N   GLY A 147     -63.418   9.459  -0.374  1.00  0.74           N  
ATOM   2261  CA  GLY A 147     -63.002   8.072  -0.177  1.00  0.74           C  
ATOM   2262  C   GLY A 147     -64.214   7.157  -0.356  1.00  0.74           C  
ATOM   2263  O   GLY A 147     -64.128   5.938  -0.216  1.00  0.74           O  
ATOM   2264  H   GLY A 147     -64.019   9.906   0.305  1.00  0.74           H  
ATOM   2265 1HA  GLY A 147     -62.217   7.804  -0.883  1.00  0.74           H  
ATOM   2266 2HA  GLY A 147     -62.595   7.948   0.814  1.00  0.74           H  
ATOM   2267  N   HIS A 148     -65.356   7.775  -0.661  1.00  0.74           N  
ATOM   2268  CA  HIS A 148     -66.632   7.075  -0.771  1.00  0.74           C  
ATOM   2269  C   HIS A 148     -67.423   7.470  -2.004  1.00  0.74           C  
ATOM   2270  O   HIS A 148     -67.823   8.635  -2.183  1.00  0.74           O  
ATOM   2271  CB  HIS A 148     -67.472   7.320   0.492  1.00  0.74           C  
ATOM   2272  CG  HIS A 148     -66.819   6.775   1.706  1.00  0.74           C  
ATOM   2273  ND1 HIS A 148     -67.099   5.530   2.179  1.00  0.74           N  
ATOM   2274  CD2 HIS A 148     -65.839   7.271   2.506  1.00  0.74           C  
ATOM   2275  CE1 HIS A 148     -66.327   5.267   3.206  1.00  0.74           C  
ATOM   2276  NE2 HIS A 148     -65.548   6.304   3.424  1.00  0.74           N  
ATOM   2277  H   HIS A 148     -65.337   8.772  -0.807  1.00  0.74           H  
ATOM   2278  HA  HIS A 148     -66.448   6.003  -0.841  1.00  0.74           H  
ATOM   2279 1HB  HIS A 148     -67.632   8.389   0.628  1.00  0.74           H  
ATOM   2280 2HB  HIS A 148     -68.451   6.848   0.379  1.00  0.74           H  
ATOM   2281  HD2 HIS A 148     -65.349   8.239   2.412  1.00  0.74           H  
ATOM   2282  HE1 HIS A 148     -66.318   4.348   3.758  1.00  0.74           H  
ATOM   2283  HE2 HIS A 148     -64.821   6.352   4.144  1.00  0.74           H  
ATOM   2284  N   SER A 149     -67.651   6.471  -2.838  1.00  0.72           N  
ATOM   2285  CA  SER A 149     -68.341   6.676  -4.087  1.00  0.72           C  
ATOM   2286  C   SER A 149     -69.775   7.081  -3.843  1.00  0.72           C  
ATOM   2287  O   SER A 149     -70.340   6.758  -2.795  1.00  0.72           O  
ATOM   2288  CB  SER A 149     -68.255   5.402  -4.897  1.00  0.72           C  
ATOM   2289  OG  SER A 149     -68.954   4.351  -4.288  1.00  0.72           O  
ATOM   2290  H   SER A 149     -67.298   5.552  -2.613  1.00  0.72           H  
ATOM   2291  HA  SER A 149     -67.852   7.475  -4.637  1.00  0.72           H  
ATOM   2292 1HB  SER A 149     -68.657   5.583  -5.864  1.00  0.72           H  
ATOM   2293 2HB  SER A 149     -67.218   5.126  -5.024  1.00  0.72           H  
ATOM   2294  HG  SER A 149     -68.884   3.617  -4.904  1.00  0.72           H  
ATOM   2295  N   SER A 150     -70.364   7.767  -4.821  1.00  0.69           N  
ATOM   2296  CA  SER A 150     -71.741   8.246  -4.864  1.00  0.69           C  
ATOM   2297  C   SER A 150     -71.981   9.494  -4.021  1.00  0.69           C  
ATOM   2298  O   SER A 150     -73.049  10.104  -4.109  1.00  0.69           O  
ATOM   2299  CB  SER A 150     -72.701   7.199  -4.403  1.00  0.69           C  
ATOM   2300  OG  SER A 150     -72.834   7.224  -3.014  1.00  0.69           O  
ATOM   2301  H   SER A 150     -69.792   8.015  -5.623  1.00  0.69           H  
ATOM   2302  HA  SER A 150     -71.970   8.491  -5.903  1.00  0.69           H  
ATOM   2303 1HB  SER A 150     -73.661   7.389  -4.865  1.00  0.69           H  
ATOM   2304 2HB  SER A 150     -72.345   6.227  -4.730  1.00  0.69           H  
ATOM   2305  HG  SER A 150     -71.933   7.155  -2.683  1.00  0.69           H  
ATOM   2306  N   THR A 151     -70.992   9.922  -3.231  1.00  0.66           N  
ATOM   2307  CA  THR A 151     -71.204  11.101  -2.406  1.00  0.66           C  
ATOM   2308  C   THR A 151     -70.976  12.383  -3.196  1.00  0.66           C  
ATOM   2309  O   THR A 151     -71.416  13.466  -2.802  1.00  0.66           O  
ATOM   2310  CB  THR A 151     -70.285  11.048  -1.187  1.00  0.66           C  
ATOM   2311  OG1 THR A 151     -68.916  11.037  -1.606  1.00  0.66           O  
ATOM   2312  CG2 THR A 151     -70.565   9.767  -0.391  1.00  0.66           C  
ATOM   2313  H   THR A 151     -70.103   9.413  -3.158  1.00  0.66           H  
ATOM   2314  HA  THR A 151     -72.237  11.096  -2.057  1.00  0.66           H  
ATOM   2315  HB  THR A 151     -70.460  11.921  -0.560  1.00  0.66           H  
ATOM   2316  HG1 THR A 151     -68.685  10.158  -1.993  1.00  0.66           H  
ATOM   2317 1HG2 THR A 151     -69.908   9.725   0.476  1.00  0.66           H  
ATOM   2318 2HG2 THR A 151     -71.603   9.759  -0.063  1.00  0.66           H  
ATOM   2319 3HG2 THR A 151     -70.379   8.898  -1.028  1.00  0.66           H  
ATOM   2320  N   THR A 152     -70.320  12.245  -4.332  1.00  0.63           N  
ATOM   2321  CA  THR A 152     -70.001  13.351  -5.208  1.00  0.63           C  
ATOM   2322  C   THR A 152     -71.154  14.076  -5.865  1.00  0.63           C  
ATOM   2323  O   THR A 152     -71.113  15.296  -5.972  1.00  0.63           O  
ATOM   2324  CB  THR A 152     -68.981  12.944  -6.226  1.00  0.63           C  
ATOM   2325  OG1 THR A 152     -67.787  12.668  -5.530  1.00  0.63           O  
ATOM   2326  CG2 THR A 152     -68.785  14.014  -7.179  1.00  0.63           C  
ATOM   2327  H   THR A 152     -70.008  11.315  -4.588  1.00  0.63           H  
ATOM   2328  HA  THR A 152     -69.492  14.091  -4.590  1.00  0.63           H  
ATOM   2329  HB  THR A 152     -69.311  12.040  -6.748  1.00  0.63           H  
ATOM   2330  HG1 THR A 152     -67.887  11.853  -5.030  1.00  0.63           H  
ATOM   2331 1HG2 THR A 152     -68.030  13.739  -7.922  1.00  0.63           H  
ATOM   2332 2HG2 THR A 152     -69.723  14.192  -7.648  1.00  0.63           H  
ATOM   2333 3HG2 THR A 152     -68.485  14.878  -6.645  1.00  0.63           H  
ATOM   2334  N   ILE A 153     -72.180  13.370  -6.330  1.00  0.60           N  
ATOM   2335  CA  ILE A 153     -73.244  14.122  -6.986  1.00  0.60           C  
ATOM   2336  C   ILE A 153     -73.859  15.035  -5.920  1.00  0.60           C  
ATOM   2337  O   ILE A 153     -74.135  16.207  -6.192  1.00  0.60           O  
ATOM   2338  CB  ILE A 153     -74.333  13.230  -7.607  1.00  0.60           C  
ATOM   2339  CG1 ILE A 153     -73.754  12.450  -8.751  1.00  0.60           C  
ATOM   2340  CG2 ILE A 153     -75.437  14.155  -8.183  1.00  0.60           C  
ATOM   2341  CD1 ILE A 153     -74.640  11.355  -9.287  1.00  0.60           C  
ATOM   2342  H   ILE A 153     -72.206  12.365  -6.242  1.00  0.60           H  
ATOM   2343  HA  ILE A 153     -72.823  14.738  -7.773  1.00  0.60           H  
ATOM   2344  HB  ILE A 153     -74.736  12.547  -6.866  1.00  0.60           H  
ATOM   2345 1HG1 ILE A 153     -73.529  13.140  -9.562  1.00  0.60           H  
ATOM   2346 2HG1 ILE A 153     -72.834  11.999  -8.404  1.00  0.60           H  
ATOM   2347 1HG2 ILE A 153     -76.220  13.551  -8.645  1.00  0.60           H  
ATOM   2348 2HG2 ILE A 153     -75.868  14.768  -7.405  1.00  0.60           H  
ATOM   2349 3HG2 ILE A 153     -74.992  14.806  -8.931  1.00  0.60           H  
ATOM   2350 1HD1 ILE A 153     -74.131  10.843 -10.103  1.00  0.60           H  
ATOM   2351 2HD1 ILE A 153     -74.863  10.648  -8.498  1.00  0.60           H  
ATOM   2352 3HD1 ILE A 153     -75.552  11.790  -9.654  1.00  0.60           H  
ATOM   2353  N   SER A 154     -74.055  14.498  -4.704  1.00  0.58           N  
ATOM   2354  CA  SER A 154     -74.609  15.268  -3.596  1.00  0.58           C  
ATOM   2355  C   SER A 154     -73.709  16.455  -3.244  1.00  0.58           C  
ATOM   2356  O   SER A 154     -74.197  17.570  -3.036  1.00  0.58           O  
ATOM   2357  CB  SER A 154     -74.757  14.377  -2.369  1.00  0.58           C  
ATOM   2358  OG  SER A 154     -75.706  13.373  -2.598  1.00  0.58           O  
ATOM   2359  H   SER A 154     -73.798  13.531  -4.551  1.00  0.58           H  
ATOM   2360  HA  SER A 154     -75.587  15.648  -3.890  1.00  0.58           H  
ATOM   2361 1HB  SER A 154     -73.801  13.927  -2.123  1.00  0.58           H  
ATOM   2362 2HB  SER A 154     -75.061  14.983  -1.518  1.00  0.58           H  
ATOM   2363  HG  SER A 154     -75.302  12.773  -3.237  1.00  0.58           H  
ATOM   2364  N   ALA A 155     -72.389  16.227  -3.200  1.00  0.58           N  
ATOM   2365  CA  ALA A 155     -71.438  17.302  -2.921  1.00  0.58           C  
ATOM   2366  C   ALA A 155     -71.520  18.375  -3.996  1.00  0.58           C  
ATOM   2367  O   ALA A 155     -71.470  19.575  -3.703  1.00  0.58           O  
ATOM   2368  CB  ALA A 155     -70.041  16.748  -2.853  1.00  0.58           C  
ATOM   2369  H   ALA A 155     -72.037  15.280  -3.336  1.00  0.58           H  
ATOM   2370  HA  ALA A 155     -71.697  17.751  -1.965  1.00  0.58           H  
ATOM   2371 1HB  ALA A 155     -69.339  17.546  -2.628  1.00  0.58           H  
ATOM   2372 2HB  ALA A 155     -70.005  15.996  -2.078  1.00  0.58           H  
ATOM   2373 3HB  ALA A 155     -69.790  16.297  -3.798  1.00  0.58           H  
ATOM   2374  N   GLY A 156     -71.700  17.926  -5.238  1.00  0.58           N  
ATOM   2375  CA  GLY A 156     -71.829  18.779  -6.399  1.00  0.58           C  
ATOM   2376  C   GLY A 156     -73.019  19.690  -6.200  1.00  0.58           C  
ATOM   2377  O   GLY A 156     -72.907  20.907  -6.348  1.00  0.58           O  
ATOM   2378  H   GLY A 156     -71.719  16.922  -5.397  1.00  0.58           H  
ATOM   2379 1HA  GLY A 156     -70.920  19.362  -6.530  1.00  0.58           H  
ATOM   2380 2HA  GLY A 156     -71.968  18.162  -7.287  1.00  0.58           H  
ATOM   2381  N   LEU A 157     -74.158  19.100  -5.836  1.00  0.58           N  
ATOM   2382  CA  LEU A 157     -75.372  19.859  -5.587  1.00  0.58           C  
ATOM   2383  C   LEU A 157     -75.217  20.822  -4.434  1.00  0.58           C  
ATOM   2384  O   LEU A 157     -75.696  21.951  -4.503  1.00  0.58           O  
ATOM   2385  CB  LEU A 157     -76.522  18.910  -5.303  1.00  0.58           C  
ATOM   2386  CG  LEU A 157     -76.941  18.172  -6.465  1.00  0.58           C  
ATOM   2387  CD1 LEU A 157     -77.952  17.144  -6.053  1.00  0.58           C  
ATOM   2388  CD2 LEU A 157     -77.468  19.199  -7.482  1.00  0.58           C  
ATOM   2389  H   LEU A 157     -74.174  18.082  -5.754  1.00  0.58           H  
ATOM   2390  HA  LEU A 157     -75.603  20.428  -6.482  1.00  0.58           H  
ATOM   2391 1HB  LEU A 157     -76.209  18.197  -4.546  1.00  0.58           H  
ATOM   2392 2HB  LEU A 157     -77.369  19.477  -4.927  1.00  0.58           H  
ATOM   2393  HG  LEU A 157     -76.096  17.642  -6.892  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 157     -78.245  16.599  -6.900  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 157     -77.504  16.464  -5.332  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 157     -78.814  17.628  -5.610  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 157     -77.780  18.718  -8.367  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 157     -78.296  19.743  -7.065  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 157     -76.673  19.901  -7.730  1.00  0.58           H  
ATOM   2400  N   GLY A 158     -74.514  20.412  -3.387  1.00  0.59           N  
ATOM   2401  CA  GLY A 158     -74.289  21.299  -2.263  1.00  0.59           C  
ATOM   2402  C   GLY A 158     -73.624  22.570  -2.775  1.00  0.59           C  
ATOM   2403  O   GLY A 158     -74.099  23.687  -2.523  1.00  0.59           O  
ATOM   2404  H   GLY A 158     -74.156  19.458  -3.359  1.00  0.59           H  
ATOM   2405 1HA  GLY A 158     -75.235  21.534  -1.778  1.00  0.59           H  
ATOM   2406 2HA  GLY A 158     -73.647  20.805  -1.534  1.00  0.59           H  
ATOM   2407  N   MET A 159     -72.511  22.388  -3.489  1.00  0.61           N  
ATOM   2408  CA  MET A 159     -71.758  23.500  -4.040  1.00  0.61           C  
ATOM   2409  C   MET A 159     -72.583  24.317  -5.026  1.00  0.61           C  
ATOM   2410  O   MET A 159     -72.590  25.546  -4.956  1.00  0.61           O  
ATOM   2411  CB  MET A 159     -70.510  22.974  -4.738  1.00  0.61           C  
ATOM   2412  CG  MET A 159     -69.481  22.373  -3.817  1.00  0.61           C  
ATOM   2413  SD  MET A 159     -68.077  21.700  -4.700  1.00  0.61           S  
ATOM   2414  CE  MET A 159     -67.358  20.728  -3.393  1.00  0.61           C  
ATOM   2415  H   MET A 159     -72.184  21.433  -3.653  1.00  0.61           H  
ATOM   2416  HA  MET A 159     -71.466  24.156  -3.222  1.00  0.61           H  
ATOM   2417 1HB  MET A 159     -70.800  22.197  -5.446  1.00  0.61           H  
ATOM   2418 2HB  MET A 159     -70.040  23.773  -5.307  1.00  0.61           H  
ATOM   2419 1HG  MET A 159     -69.127  23.128  -3.121  1.00  0.61           H  
ATOM   2420 2HG  MET A 159     -69.944  21.570  -3.244  1.00  0.61           H  
ATOM   2421 1HE  MET A 159     -66.487  20.220  -3.764  1.00  0.61           H  
ATOM   2422 2HE  MET A 159     -67.077  21.377  -2.564  1.00  0.61           H  
ATOM   2423 3HE  MET A 159     -68.084  19.991  -3.046  1.00  0.61           H  
ATOM   2424  N   ALA A 160     -73.295  23.645  -5.937  1.00  0.64           N  
ATOM   2425  CA  ALA A 160     -74.070  24.340  -6.957  1.00  0.64           C  
ATOM   2426  C   ALA A 160     -75.146  25.211  -6.346  1.00  0.64           C  
ATOM   2427  O   ALA A 160     -75.325  26.359  -6.753  1.00  0.64           O  
ATOM   2428  CB  ALA A 160     -74.705  23.338  -7.900  1.00  0.64           C  
ATOM   2429  H   ALA A 160     -73.271  22.629  -5.942  1.00  0.64           H  
ATOM   2430  HA  ALA A 160     -73.392  24.981  -7.519  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160     -75.253  23.867  -8.677  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160     -73.928  22.725  -8.359  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160     -75.386  22.699  -7.343  1.00  0.64           H  
ATOM   2434  N   VAL A 161     -75.825  24.702  -5.322  1.00  0.68           N  
ATOM   2435  CA  VAL A 161     -76.862  25.480  -4.683  1.00  0.68           C  
ATOM   2436  C   VAL A 161     -76.239  26.663  -3.981  1.00  0.68           C  
ATOM   2437  O   VAL A 161     -76.743  27.779  -4.089  1.00  0.68           O  
ATOM   2438  CB  VAL A 161     -77.689  24.625  -3.726  1.00  0.68           C  
ATOM   2439  CG1 VAL A 161     -78.635  25.506  -2.932  1.00  0.68           C  
ATOM   2440  CG2 VAL A 161     -78.481  23.602  -4.541  1.00  0.68           C  
ATOM   2441  H   VAL A 161     -75.644  23.750  -5.003  1.00  0.68           H  
ATOM   2442  HA  VAL A 161     -77.534  25.853  -5.456  1.00  0.68           H  
ATOM   2443  HB  VAL A 161     -77.021  24.110  -3.028  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 161     -79.220  24.892  -2.250  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 161     -78.048  26.221  -2.367  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 161     -79.303  26.035  -3.611  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 161     -79.066  22.983  -3.864  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 161     -79.147  24.121  -5.232  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 161     -77.805  22.973  -5.109  1.00  0.68           H  
ATOM   2450  N   GLY A 162     -75.123  26.436  -3.289  1.00  0.72           N  
ATOM   2451  CA  GLY A 162     -74.425  27.519  -2.622  1.00  0.72           C  
ATOM   2452  C   GLY A 162     -74.135  28.638  -3.620  1.00  0.72           C  
ATOM   2453  O   GLY A 162     -74.476  29.801  -3.380  1.00  0.72           O  
ATOM   2454  H   GLY A 162     -74.746  25.489  -3.215  1.00  0.72           H  
ATOM   2455 1HA  GLY A 162     -75.028  27.896  -1.798  1.00  0.72           H  
ATOM   2456 2HA  GLY A 162     -73.491  27.141  -2.208  1.00  0.72           H  
ATOM   2457  N   ARG A 163     -73.539  28.278  -4.759  1.00  0.77           N  
ATOM   2458  CA  ARG A 163     -73.198  29.259  -5.777  1.00  0.77           C  
ATOM   2459  C   ARG A 163     -74.430  30.002  -6.294  1.00  0.77           C  
ATOM   2460  O   ARG A 163     -74.400  31.236  -6.441  1.00  0.77           O  
ATOM   2461  CB  ARG A 163     -72.520  28.557  -6.949  1.00  0.77           C  
ATOM   2462  CG  ARG A 163     -71.170  27.872  -6.661  1.00  0.77           C  
ATOM   2463  CD  ARG A 163     -70.047  28.830  -6.495  1.00  0.77           C  
ATOM   2464  NE  ARG A 163     -69.964  29.402  -5.151  1.00  0.77           N  
ATOM   2465  CZ  ARG A 163     -69.489  28.746  -4.070  1.00  0.77           C  
ATOM   2466  NH1 ARG A 163     -69.086  27.500  -4.184  1.00  0.77           N  
ATOM   2467  NH2 ARG A 163     -69.423  29.356  -2.896  1.00  0.77           N  
ATOM   2468  H   ARG A 163     -73.298  27.297  -4.903  1.00  0.77           H  
ATOM   2469  HA  ARG A 163     -72.507  29.980  -5.343  1.00  0.77           H  
ATOM   2470 1HB  ARG A 163     -73.187  27.781  -7.326  1.00  0.77           H  
ATOM   2471 2HB  ARG A 163     -72.374  29.252  -7.752  1.00  0.77           H  
ATOM   2472 1HG  ARG A 163     -71.240  27.323  -5.742  1.00  0.77           H  
ATOM   2473 2HG  ARG A 163     -70.929  27.188  -7.479  1.00  0.77           H  
ATOM   2474 1HD  ARG A 163     -69.107  28.320  -6.707  1.00  0.77           H  
ATOM   2475 2HD  ARG A 163     -70.180  29.647  -7.201  1.00  0.77           H  
ATOM   2476  HE  ARG A 163     -70.265  30.358  -5.025  1.00  0.77           H  
ATOM   2477 1HH1 ARG A 163     -69.142  27.034  -5.079  1.00  0.77           H  
ATOM   2478 2HH1 ARG A 163     -68.731  27.009  -3.377  1.00  0.77           H  
ATOM   2479 1HH2 ARG A 163     -69.724  30.316  -2.807  1.00  0.77           H  
ATOM   2480 2HH2 ARG A 163     -69.061  28.863  -2.092  1.00  0.77           H  
ATOM   2481  N   ASP A 164     -75.535  29.283  -6.518  1.00  0.82           N  
ATOM   2482  CA  ASP A 164     -76.734  29.932  -7.026  1.00  0.82           C  
ATOM   2483  C   ASP A 164     -77.326  30.900  -6.004  1.00  0.82           C  
ATOM   2484  O   ASP A 164     -77.762  31.996  -6.362  1.00  0.82           O  
ATOM   2485  CB  ASP A 164     -77.771  28.890  -7.467  1.00  0.82           C  
ATOM   2486  CG  ASP A 164     -77.355  28.168  -8.784  1.00  0.82           C  
ATOM   2487  OD1 ASP A 164     -76.439  28.632  -9.423  1.00  0.82           O  
ATOM   2488  OD2 ASP A 164     -77.977  27.188  -9.146  1.00  0.82           O  
ATOM   2489  H   ASP A 164     -75.526  28.270  -6.380  1.00  0.82           H  
ATOM   2490  HA  ASP A 164     -76.455  30.508  -7.907  1.00  0.82           H  
ATOM   2491 1HB  ASP A 164     -77.880  28.142  -6.676  1.00  0.82           H  
ATOM   2492 2HB  ASP A 164     -78.737  29.368  -7.608  1.00  0.82           H  
ATOM   2493  N   LEU A 165     -77.286  30.526  -4.724  1.00  0.88           N  
ATOM   2494  CA  LEU A 165     -77.804  31.374  -3.655  1.00  0.88           C  
ATOM   2495  C   LEU A 165     -76.977  32.646  -3.497  1.00  0.88           C  
ATOM   2496  O   LEU A 165     -77.515  33.712  -3.191  1.00  0.88           O  
ATOM   2497  CB  LEU A 165     -77.826  30.607  -2.330  1.00  0.88           C  
ATOM   2498  CG  LEU A 165     -78.843  29.460  -2.241  1.00  0.88           C  
ATOM   2499  CD1 LEU A 165     -78.619  28.703  -0.948  1.00  0.88           C  
ATOM   2500  CD2 LEU A 165     -80.244  30.020  -2.316  1.00  0.88           C  
ATOM   2501  H   LEU A 165     -76.912  29.607  -4.486  1.00  0.88           H  
ATOM   2502  HA  LEU A 165     -78.822  31.658  -3.909  1.00  0.88           H  
ATOM   2503 1HB  LEU A 165     -76.835  30.178  -2.171  1.00  0.88           H  
ATOM   2504 2HB  LEU A 165     -78.030  31.307  -1.524  1.00  0.88           H  
ATOM   2505  HG  LEU A 165     -78.695  28.777  -3.066  1.00  0.88           H  
ATOM   2506 1HD1 LEU A 165     -79.329  27.880  -0.881  1.00  0.88           H  
ATOM   2507 2HD1 LEU A 165     -77.602  28.308  -0.935  1.00  0.88           H  
ATOM   2508 3HD1 LEU A 165     -78.761  29.374  -0.105  1.00  0.88           H  
ATOM   2509 1HD2 LEU A 165     -80.963  29.203  -2.258  1.00  0.88           H  
ATOM   2510 2HD2 LEU A 165     -80.406  30.708  -1.487  1.00  0.88           H  
ATOM   2511 3HD2 LEU A 165     -80.371  30.550  -3.260  1.00  0.88           H  
ATOM   2512  N   LYS A 166     -75.666  32.533  -3.725  1.00  0.93           N  
ATOM   2513  CA  LYS A 166     -74.762  33.671  -3.604  1.00  0.93           C  
ATOM   2514  C   LYS A 166     -74.650  34.486  -4.899  1.00  0.93           C  
ATOM   2515  O   LYS A 166     -74.166  35.621  -4.876  1.00  0.93           O  
ATOM   2516  CB  LYS A 166     -73.379  33.199  -3.159  1.00  0.93           C  
ATOM   2517  CG  LYS A 166     -73.344  32.527  -1.788  1.00  0.93           C  
ATOM   2518  CD  LYS A 166     -73.738  33.486  -0.673  1.00  0.93           C  
ATOM   2519  CE  LYS A 166     -73.610  32.821   0.695  1.00  0.93           C  
ATOM   2520  NZ  LYS A 166     -74.019  33.733   1.801  1.00  0.93           N  
ATOM   2521  H   LYS A 166     -75.280  31.613  -3.940  1.00  0.93           H  
ATOM   2522  HA  LYS A 166     -75.156  34.333  -2.835  1.00  0.93           H  
ATOM   2523 1HB  LYS A 166     -73.004  32.471  -3.884  1.00  0.93           H  
ATOM   2524 2HB  LYS A 166     -72.692  34.042  -3.143  1.00  0.93           H  
ATOM   2525 1HG  LYS A 166     -74.043  31.691  -1.784  1.00  0.93           H  
ATOM   2526 2HG  LYS A 166     -72.346  32.139  -1.598  1.00  0.93           H  
ATOM   2527 1HD  LYS A 166     -73.097  34.368  -0.704  1.00  0.93           H  
ATOM   2528 2HD  LYS A 166     -74.772  33.802  -0.819  1.00  0.93           H  
ATOM   2529 1HE  LYS A 166     -74.241  31.932   0.718  1.00  0.93           H  
ATOM   2530 2HE  LYS A 166     -72.573  32.521   0.850  1.00  0.93           H  
ATOM   2531 1HZ  LYS A 166     -73.919  33.256   2.686  1.00  0.93           H  
ATOM   2532 2HZ  LYS A 166     -73.431  34.555   1.795  1.00  0.93           H  
ATOM   2533 3HZ  LYS A 166     -74.982  34.008   1.674  1.00  0.93           H  
ATOM   2534  N   GLY A 167     -75.098  33.920  -6.025  1.00  0.96           N  
ATOM   2535  CA  GLY A 167     -75.029  34.610  -7.311  1.00  0.96           C  
ATOM   2536  C   GLY A 167     -73.645  34.524  -7.945  1.00  0.96           C  
ATOM   2537  O   GLY A 167     -73.254  35.381  -8.743  1.00  0.96           O  
ATOM   2538  H   GLY A 167     -75.459  32.968  -6.001  1.00  0.96           H  
ATOM   2539 1HA  GLY A 167     -75.764  34.167  -7.985  1.00  0.96           H  
ATOM   2540 2HA  GLY A 167     -75.307  35.653  -7.177  1.00  0.96           H  
ATOM   2541  N   LYS A 168     -72.880  33.516  -7.548  1.00  0.96           N  
ATOM   2542  CA  LYS A 168     -71.529  33.335  -8.055  1.00  0.96           C  
ATOM   2543  C   LYS A 168     -71.572  32.353  -9.205  1.00  0.96           C  
ATOM   2544  O   LYS A 168     -71.618  31.147  -8.991  1.00  0.96           O  
ATOM   2545  CB  LYS A 168     -70.614  32.841  -6.943  1.00  0.96           C  
ATOM   2546  CG  LYS A 168     -70.612  33.746  -5.722  1.00  0.96           C  
ATOM   2547  CD  LYS A 168     -70.062  35.124  -6.036  1.00  0.96           C  
ATOM   2548  CE  LYS A 168     -70.025  35.996  -4.785  1.00  0.96           C  
ATOM   2549  NZ  LYS A 168     -69.544  37.375  -5.080  1.00  0.96           N  
ATOM   2550  H   LYS A 168     -73.281  32.826  -6.914  1.00  0.96           H  
ATOM   2551  HA  LYS A 168     -71.155  34.288  -8.430  1.00  0.96           H  
ATOM   2552 1HB  LYS A 168     -70.948  31.860  -6.623  1.00  0.96           H  
ATOM   2553 2HB  LYS A 168     -69.595  32.746  -7.316  1.00  0.96           H  
ATOM   2554 1HG  LYS A 168     -71.634  33.869  -5.385  1.00  0.96           H  
ATOM   2555 2HG  LYS A 168     -70.032  33.294  -4.921  1.00  0.96           H  
ATOM   2556 1HD  LYS A 168     -69.056  35.036  -6.447  1.00  0.96           H  
ATOM   2557 2HD  LYS A 168     -70.702  35.605  -6.781  1.00  0.96           H  
ATOM   2558 1HE  LYS A 168     -71.032  36.053  -4.365  1.00  0.96           H  
ATOM   2559 2HE  LYS A 168     -69.362  35.539  -4.051  1.00  0.96           H  
ATOM   2560 1HZ  LYS A 168     -69.539  37.919  -4.229  1.00  0.96           H  
ATOM   2561 2HZ  LYS A 168     -68.609  37.336  -5.461  1.00  0.96           H  
ATOM   2562 3HZ  LYS A 168     -70.167  37.804  -5.752  1.00  0.96           H  
ATOM   2563  N   ASN A 169     -71.548  32.851 -10.436  1.00  0.92           N  
ATOM   2564  CA  ASN A 169     -71.801  31.999 -11.602  1.00  0.92           C  
ATOM   2565  C   ASN A 169     -70.627  31.116 -12.033  1.00  0.92           C  
ATOM   2566  O   ASN A 169     -70.097  31.246 -13.136  1.00  0.92           O  
ATOM   2567  CB  ASN A 169     -72.261  32.865 -12.754  1.00  0.92           C  
ATOM   2568  CG  ASN A 169     -73.590  33.523 -12.459  1.00  0.92           C  
ATOM   2569  OD1 ASN A 169     -74.503  32.898 -11.906  1.00  0.92           O  
ATOM   2570  ND2 ASN A 169     -73.707  34.777 -12.808  1.00  0.92           N  
ATOM   2571  H   ASN A 169     -71.443  33.850 -10.558  1.00  0.92           H  
ATOM   2572  HA  ASN A 169     -72.618  31.322 -11.342  1.00  0.92           H  
ATOM   2573 1HB  ASN A 169     -71.517  33.637 -12.952  1.00  0.92           H  
ATOM   2574 2HB  ASN A 169     -72.356  32.257 -13.654  1.00  0.92           H  
ATOM   2575 1HD2 ASN A 169     -74.562  35.268 -12.634  1.00  0.92           H  
ATOM   2576 2HD2 ASN A 169     -72.944  35.248 -13.248  1.00  0.92           H  
ATOM   2577  N   ASN A 170     -70.263  30.214 -11.132  1.00  0.85           N  
ATOM   2578  CA  ASN A 170     -69.217  29.214 -11.281  1.00  0.85           C  
ATOM   2579  C   ASN A 170     -69.868  27.866 -11.566  1.00  0.85           C  
ATOM   2580  O   ASN A 170     -70.829  27.483 -10.897  1.00  0.85           O  
ATOM   2581  CB  ASN A 170     -68.364  29.163 -10.040  1.00  0.85           C  
ATOM   2582  CG  ASN A 170     -67.548  30.430  -9.822  1.00  0.85           C  
ATOM   2583  OD1 ASN A 170     -67.007  31.017 -10.767  1.00  0.85           O  
ATOM   2584  ND2 ASN A 170     -67.449  30.860  -8.587  1.00  0.85           N  
ATOM   2585  H   ASN A 170     -70.783  30.235 -10.265  1.00  0.85           H  
ATOM   2586  HA  ASN A 170     -68.589  29.464 -12.140  1.00  0.85           H  
ATOM   2587 1HB  ASN A 170     -69.001  29.007  -9.187  1.00  0.85           H  
ATOM   2588 2HB  ASN A 170     -67.708  28.320 -10.103  1.00  0.85           H  
ATOM   2589 1HD2 ASN A 170     -66.923  31.687  -8.385  1.00  0.85           H  
ATOM   2590 2HD2 ASN A 170     -67.890  30.360  -7.847  1.00  0.85           H  
ATOM   2591  N   ASN A 171     -69.403  27.174 -12.594  1.00  0.78           N  
ATOM   2592  CA  ASN A 171     -69.981  25.882 -12.968  1.00  0.78           C  
ATOM   2593  C   ASN A 171     -69.519  24.780 -12.024  1.00  0.78           C  
ATOM   2594  O   ASN A 171     -68.338  24.755 -11.674  1.00  0.78           O  
ATOM   2595  CB  ASN A 171     -69.633  25.533 -14.398  1.00  0.78           C  
ATOM   2596  CG  ASN A 171     -70.383  24.358 -14.863  1.00  0.78           C  
ATOM   2597  OD1 ASN A 171     -69.970  23.224 -14.629  1.00  0.78           O  
ATOM   2598  ND2 ASN A 171     -71.472  24.606 -15.529  1.00  0.78           N  
ATOM   2599  H   ASN A 171     -68.579  27.524 -13.100  1.00  0.78           H  
ATOM   2600  HA  ASN A 171     -71.070  25.948 -12.882  1.00  0.78           H  
ATOM   2601 1HB  ASN A 171     -69.851  26.381 -15.049  1.00  0.78           H  
ATOM   2602 2HB  ASN A 171     -68.570  25.335 -14.466  1.00  0.78           H  
ATOM   2603 1HD2 ASN A 171     -72.050  23.862 -15.868  1.00  0.78           H  
ATOM   2604 2HD2 ASN A 171     -71.751  25.556 -15.694  1.00  0.78           H  
ATOM   2605  N   VAL A 172     -70.407  23.869 -11.630  1.00  0.71           N  
ATOM   2606  CA  VAL A 172     -69.942  22.737 -10.831  1.00  0.71           C  
ATOM   2607  C   VAL A 172     -69.996  21.448 -11.640  1.00  0.71           C  
ATOM   2608  O   VAL A 172     -71.062  21.088 -12.141  1.00  0.71           O  
ATOM   2609  CB  VAL A 172     -70.789  22.590  -9.567  1.00  0.71           C  
ATOM   2610  CG1 VAL A 172     -70.337  21.406  -8.780  1.00  0.71           C  
ATOM   2611  CG2 VAL A 172     -70.652  23.861  -8.712  1.00  0.71           C  
ATOM   2612  H   VAL A 172     -71.398  23.941 -11.891  1.00  0.71           H  
ATOM   2613  HA  VAL A 172     -68.906  22.908 -10.535  1.00  0.71           H  
ATOM   2614  HB  VAL A 172     -71.836  22.438  -9.844  1.00  0.71           H  
ATOM   2615 1HG1 VAL A 172     -70.942  21.324  -7.889  1.00  0.71           H  
ATOM   2616 2HG1 VAL A 172     -70.437  20.497  -9.376  1.00  0.71           H  
ATOM   2617 3HG1 VAL A 172     -69.300  21.550  -8.505  1.00  0.71           H  
ATOM   2618 1HG2 VAL A 172     -71.248  23.757  -7.820  1.00  0.71           H  
ATOM   2619 2HG2 VAL A 172     -69.611  24.003  -8.434  1.00  0.71           H  
ATOM   2620 3HG2 VAL A 172     -70.997  24.729  -9.280  1.00  0.71           H  
ATOM   2621  N   VAL A 173     -68.856  20.760 -11.756  1.00  0.66           N  
ATOM   2622  CA  VAL A 173     -68.783  19.531 -12.528  1.00  0.66           C  
ATOM   2623  C   VAL A 173     -68.419  18.343 -11.643  1.00  0.66           C  
ATOM   2624  O   VAL A 173     -67.409  18.376 -10.940  1.00  0.66           O  
ATOM   2625  CB  VAL A 173     -67.702  19.600 -13.626  1.00  0.66           C  
ATOM   2626  CG1 VAL A 173     -67.730  18.257 -14.405  1.00  0.66           C  
ATOM   2627  CG2 VAL A 173     -67.914  20.815 -14.514  1.00  0.66           C  
ATOM   2628  H   VAL A 173     -68.013  21.118 -11.319  1.00  0.66           H  
ATOM   2629  HA  VAL A 173     -69.744  19.362 -12.992  1.00  0.66           H  
ATOM   2630  HB  VAL A 173     -66.720  19.683 -13.160  1.00  0.66           H  
ATOM   2631 1HG1 VAL A 173     -66.989  18.242 -15.163  1.00  0.66           H  
ATOM   2632 2HG1 VAL A 173     -67.544  17.427 -13.728  1.00  0.66           H  
ATOM   2633 3HG1 VAL A 173     -68.709  18.131 -14.867  1.00  0.66           H  
ATOM   2634 1HG2 VAL A 173     -67.146  20.853 -15.269  1.00  0.66           H  
ATOM   2635 2HG2 VAL A 173     -68.860  20.771 -14.988  1.00  0.66           H  
ATOM   2636 3HG2 VAL A 173     -67.862  21.722 -13.905  1.00  0.66           H  
ATOM   2637  N   ALA A 174     -69.231  17.304 -11.695  1.00  0.64           N  
ATOM   2638  CA  ALA A 174     -68.973  16.095 -10.937  1.00  0.64           C  
ATOM   2639  C   ALA A 174     -68.600  14.958 -11.880  1.00  0.64           C  
ATOM   2640  O   ALA A 174     -69.265  14.781 -12.900  1.00  0.64           O  
ATOM   2641  CB  ALA A 174     -70.206  15.741 -10.139  1.00  0.64           C  
ATOM   2642  H   ALA A 174     -70.050  17.364 -12.295  1.00  0.64           H  
ATOM   2643  HA  ALA A 174     -68.133  16.266 -10.266  1.00  0.64           H  
ATOM   2644 1HB  ALA A 174     -69.997  14.876  -9.606  1.00  0.64           H  
ATOM   2645 2HB  ALA A 174     -70.452  16.553  -9.453  1.00  0.64           H  
ATOM   2646 3HB  ALA A 174     -71.035  15.566 -10.809  1.00  0.64           H  
ATOM   2647  N   VAL A 175     -67.585  14.165 -11.532  1.00  0.65           N  
ATOM   2648  CA  VAL A 175     -67.223  13.025 -12.375  1.00  0.65           C  
ATOM   2649  C   VAL A 175     -67.477  11.715 -11.625  1.00  0.65           C  
ATOM   2650  O   VAL A 175     -66.830  11.438 -10.607  1.00  0.65           O  
ATOM   2651  CB  VAL A 175     -65.737  13.089 -12.771  1.00  0.65           C  
ATOM   2652  CG1 VAL A 175     -65.437  11.929 -13.661  1.00  0.65           C  
ATOM   2653  CG2 VAL A 175     -65.419  14.425 -13.425  1.00  0.65           C  
ATOM   2654  H   VAL A 175     -67.035  14.386 -10.705  1.00  0.65           H  
ATOM   2655  HA  VAL A 175     -67.836  13.032 -13.275  1.00  0.65           H  
ATOM   2656  HB  VAL A 175     -65.120  12.985 -11.878  1.00  0.65           H  
ATOM   2657 1HG1 VAL A 175     -64.397  11.942 -13.942  1.00  0.65           H  
ATOM   2658 2HG1 VAL A 175     -65.666  11.006 -13.130  1.00  0.65           H  
ATOM   2659 3HG1 VAL A 175     -66.056  11.996 -14.561  1.00  0.65           H  
ATOM   2660 1HG2 VAL A 175     -64.362  14.456 -13.692  1.00  0.65           H  
ATOM   2661 2HG2 VAL A 175     -66.019  14.537 -14.305  1.00  0.65           H  
ATOM   2662 3HG2 VAL A 175     -65.637  15.235 -12.724  1.00  0.65           H  
ATOM   2663  N   ILE A 176     -68.435  10.928 -12.121  1.00  0.67           N  
ATOM   2664  CA  ILE A 176     -68.886   9.694 -11.469  1.00  0.67           C  
ATOM   2665  C   ILE A 176     -68.781   8.444 -12.343  1.00  0.67           C  
ATOM   2666  O   ILE A 176     -69.220   8.440 -13.486  1.00  0.67           O  
ATOM   2667  CB  ILE A 176     -70.331   9.859 -10.943  1.00  0.67           C  
ATOM   2668  CG1 ILE A 176     -70.422  11.039  -9.994  1.00  0.67           C  
ATOM   2669  CG2 ILE A 176     -70.752   8.652 -10.179  1.00  0.67           C  
ATOM   2670  CD1 ILE A 176     -70.942  12.222 -10.600  1.00  0.67           C  
ATOM   2671  H   ILE A 176     -68.881  11.209 -12.994  1.00  0.67           H  
ATOM   2672  HA  ILE A 176     -68.248   9.515 -10.626  1.00  0.67           H  
ATOM   2673  HB  ILE A 176     -71.009  10.033 -11.778  1.00  0.67           H  
ATOM   2674 1HG1 ILE A 176     -71.054  10.753  -9.160  1.00  0.67           H  
ATOM   2675 2HG1 ILE A 176     -69.455  11.286  -9.616  1.00  0.67           H  
ATOM   2676 1HG2 ILE A 176     -71.755   8.785  -9.795  1.00  0.67           H  
ATOM   2677 2HG2 ILE A 176     -70.724   7.786 -10.820  1.00  0.67           H  
ATOM   2678 3HG2 ILE A 176     -70.082   8.513  -9.351  1.00  0.67           H  
ATOM   2679 1HD1 ILE A 176     -70.996  12.992  -9.863  1.00  0.67           H  
ATOM   2680 2HD1 ILE A 176     -70.308  12.535 -11.423  1.00  0.67           H  
ATOM   2681 3HD1 ILE A 176     -71.930  11.995 -10.963  1.00  0.67           H  
ATOM   2682  N   GLY A 177     -68.175   7.379 -11.825  1.00  0.70           N  
ATOM   2683  CA  GLY A 177     -68.077   6.157 -12.624  1.00  0.70           C  
ATOM   2684  C   GLY A 177     -69.382   5.371 -12.614  1.00  0.70           C  
ATOM   2685  O   GLY A 177     -70.148   5.442 -11.651  1.00  0.70           O  
ATOM   2686  H   GLY A 177     -67.806   7.408 -10.883  1.00  0.70           H  
ATOM   2687 1HA  GLY A 177     -67.829   6.407 -13.649  1.00  0.70           H  
ATOM   2688 2HA  GLY A 177     -67.269   5.534 -12.244  1.00  0.70           H  
ATOM   2689  N   ASP A 178     -69.586   4.553 -13.636  1.00  0.73           N  
ATOM   2690  CA  ASP A 178     -70.766   3.687 -13.722  1.00  0.73           C  
ATOM   2691  C   ASP A 178     -71.067   2.896 -12.450  1.00  0.73           C  
ATOM   2692  O   ASP A 178     -72.205   2.828 -12.004  1.00  0.73           O  
ATOM   2693  CB  ASP A 178     -70.603   2.759 -14.904  1.00  0.73           C  
ATOM   2694  CG  ASP A 178     -69.269   1.997 -14.900  1.00  0.73           C  
ATOM   2695  OD1 ASP A 178     -68.513   2.097 -13.955  1.00  0.73           O  
ATOM   2696  OD2 ASP A 178     -69.000   1.345 -15.890  1.00  0.73           O  
ATOM   2697  H   ASP A 178     -68.909   4.566 -14.403  1.00  0.73           H  
ATOM   2698  HA  ASP A 178     -71.627   4.327 -13.922  1.00  0.73           H  
ATOM   2699 1HB  ASP A 178     -71.412   2.027 -14.895  1.00  0.73           H  
ATOM   2700 2HB  ASP A 178     -70.704   3.326 -15.812  1.00  0.73           H  
ATOM   2701  N   GLY A 179     -70.042   2.315 -11.856  1.00  0.76           N  
ATOM   2702  CA  GLY A 179     -70.194   1.555 -10.622  1.00  0.76           C  
ATOM   2703  C   GLY A 179     -70.830   2.422  -9.541  1.00  0.76           C  
ATOM   2704  O   GLY A 179     -71.813   2.044  -8.910  1.00  0.76           O  
ATOM   2705  H   GLY A 179     -69.145   2.389 -12.331  1.00  0.76           H  
ATOM   2706 1HA  GLY A 179     -70.824   0.691 -10.803  1.00  0.76           H  
ATOM   2707 2HA  GLY A 179     -69.221   1.193 -10.292  1.00  0.76           H  
ATOM   2708  N   ALA A 180     -70.273   3.600  -9.325  1.00  0.79           N  
ATOM   2709  CA  ALA A 180     -70.762   4.542  -8.324  1.00  0.79           C  
ATOM   2710  C   ALA A 180     -72.201   4.967  -8.569  1.00  0.79           C  
ATOM   2711  O   ALA A 180     -72.972   5.182  -7.629  1.00  0.79           O  
ATOM   2712  CB  ALA A 180     -69.899   5.750  -8.334  1.00  0.79           C  
ATOM   2713  H   ALA A 180     -69.486   3.872  -9.899  1.00  0.79           H  
ATOM   2714  HA  ALA A 180     -70.709   4.060  -7.350  1.00  0.79           H  
ATOM   2715 1HB  ALA A 180     -70.236   6.454  -7.576  1.00  0.79           H  
ATOM   2716 2HB  ALA A 180     -68.873   5.456  -8.141  1.00  0.79           H  
ATOM   2717 3HB  ALA A 180     -69.951   6.200  -9.293  1.00  0.79           H  
ATOM   2718  N   MET A 181     -72.578   5.048  -9.842  1.00  0.80           N  
ATOM   2719  CA  MET A 181     -73.918   5.461 -10.242  1.00  0.80           C  
ATOM   2720  C   MET A 181     -74.987   4.464  -9.767  1.00  0.80           C  
ATOM   2721  O   MET A 181     -76.174   4.782  -9.794  1.00  0.80           O  
ATOM   2722  CB  MET A 181     -74.027   5.601 -11.759  1.00  0.80           C  
ATOM   2723  CG  MET A 181     -73.231   6.697 -12.422  1.00  0.80           C  
ATOM   2724  SD  MET A 181     -73.630   8.356 -11.921  1.00  0.80           S  
ATOM   2725  CE  MET A 181     -75.196   8.572 -12.595  1.00  0.80           C  
ATOM   2726  H   MET A 181     -71.882   4.861 -10.568  1.00  0.80           H  
ATOM   2727  HA  MET A 181     -74.131   6.423  -9.784  1.00  0.80           H  
ATOM   2728 1HB  MET A 181     -73.776   4.665 -12.235  1.00  0.80           H  
ATOM   2729 2HB  MET A 181     -75.062   5.808 -11.995  1.00  0.80           H  
ATOM   2730 1HG  MET A 181     -72.186   6.537 -12.253  1.00  0.80           H  
ATOM   2731 2HG  MET A 181     -73.407   6.610 -13.475  1.00  0.80           H  
ATOM   2732 1HE  MET A 181     -75.530   9.568 -12.362  1.00  0.80           H  
ATOM   2733 2HE  MET A 181     -75.150   8.450 -13.659  1.00  0.80           H  
ATOM   2734 3HE  MET A 181     -75.875   7.835 -12.176  1.00  0.80           H  
ATOM   2735  N   THR A 182     -74.582   3.241  -9.365  1.00  0.81           N  
ATOM   2736  CA  THR A 182     -75.541   2.235  -8.916  1.00  0.81           C  
ATOM   2737  C   THR A 182     -75.987   2.489  -7.468  1.00  0.81           C  
ATOM   2738  O   THR A 182     -76.952   1.882  -6.996  1.00  0.81           O  
ATOM   2739  CB  THR A 182     -74.951   0.795  -9.001  1.00  0.81           C  
ATOM   2740  OG1 THR A 182     -73.818   0.681  -8.117  1.00  0.81           O  
ATOM   2741  CG2 THR A 182     -74.497   0.474 -10.430  1.00  0.81           C  
ATOM   2742  H   THR A 182     -73.587   3.002  -9.352  1.00  0.81           H  
ATOM   2743  HA  THR A 182     -76.418   2.288  -9.557  1.00  0.81           H  
ATOM   2744  HB  THR A 182     -75.711   0.075  -8.699  1.00  0.81           H  
ATOM   2745  HG1 THR A 182     -73.114   1.280  -8.435  1.00  0.81           H  
ATOM   2746 1HG2 THR A 182     -74.088  -0.535 -10.463  1.00  0.81           H  
ATOM   2747 2HG2 THR A 182     -75.345   0.544 -11.110  1.00  0.81           H  
ATOM   2748 3HG2 THR A 182     -73.729   1.185 -10.733  1.00  0.81           H  
ATOM   2749  N   ALA A 183     -75.272   3.350  -6.744  1.00  0.81           N  
ATOM   2750  CA  ALA A 183     -75.615   3.626  -5.355  1.00  0.81           C  
ATOM   2751  C   ALA A 183     -76.959   4.307  -5.226  1.00  0.81           C  
ATOM   2752  O   ALA A 183     -77.237   5.271  -5.944  1.00  0.81           O  
ATOM   2753  CB  ALA A 183     -74.603   4.539  -4.732  1.00  0.81           C  
ATOM   2754  H   ALA A 183     -74.487   3.848  -7.167  1.00  0.81           H  
ATOM   2755  HA  ALA A 183     -75.641   2.677  -4.821  1.00  0.81           H  
ATOM   2756 1HB  ALA A 183     -74.859   4.733  -3.693  1.00  0.81           H  
ATOM   2757 2HB  ALA A 183     -73.624   4.127  -4.782  1.00  0.81           H  
ATOM   2758 3HB  ALA A 183     -74.635   5.450  -5.299  1.00  0.81           H  
ATOM   2759  N   GLY A 184     -77.717   3.958  -4.192  1.00  0.81           N  
ATOM   2760  CA  GLY A 184     -78.984   4.638  -3.949  1.00  0.81           C  
ATOM   2761  C   GLY A 184     -78.773   6.147  -3.801  1.00  0.81           C  
ATOM   2762  O   GLY A 184     -79.589   6.940  -4.266  1.00  0.81           O  
ATOM   2763  H   GLY A 184     -77.447   3.182  -3.610  1.00  0.81           H  
ATOM   2764 1HA  GLY A 184     -79.672   4.436  -4.769  1.00  0.81           H  
ATOM   2765 2HA  GLY A 184     -79.440   4.237  -3.043  1.00  0.81           H  
ATOM   2766  N   GLN A 185     -77.644   6.541  -3.206  1.00  0.81           N  
ATOM   2767  CA  GLN A 185     -77.319   7.952  -3.005  1.00  0.81           C  
ATOM   2768  C   GLN A 185     -77.162   8.684  -4.332  1.00  0.81           C  
ATOM   2769  O   GLN A 185     -77.462   9.874  -4.430  1.00  0.81           O  
ATOM   2770  CB  GLN A 185     -76.011   8.087  -2.231  1.00  0.81           C  
ATOM   2771  CG  GLN A 185     -75.616   9.501  -1.785  1.00  0.81           C  
ATOM   2772  CD  GLN A 185     -76.550  10.064  -0.723  1.00  0.81           C  
ATOM   2773  OE1 GLN A 185     -77.066   9.294   0.092  1.00  0.81           O  
ATOM   2774  NE2 GLN A 185     -76.752  11.385  -0.689  1.00  0.81           N  
ATOM   2775  H   GLN A 185     -77.011   5.835  -2.863  1.00  0.81           H  
ATOM   2776  HA  GLN A 185     -78.129   8.420  -2.444  1.00  0.81           H  
ATOM   2777 1HB  GLN A 185     -76.043   7.452  -1.349  1.00  0.81           H  
ATOM   2778 2HB  GLN A 185     -75.215   7.724  -2.856  1.00  0.81           H  
ATOM   2779 1HG  GLN A 185     -74.603   9.469  -1.381  1.00  0.81           H  
ATOM   2780 2HG  GLN A 185     -75.642  10.163  -2.655  1.00  0.81           H  
ATOM   2781 1HE2 GLN A 185     -77.355  11.775   0.009  1.00  0.81           H  
ATOM   2782 2HE2 GLN A 185     -76.306  12.003  -1.353  1.00  0.81           H  
ATOM   2783  N   ALA A 186     -76.647   8.002  -5.365  1.00  0.80           N  
ATOM   2784  CA  ALA A 186     -76.475   8.666  -6.647  1.00  0.80           C  
ATOM   2785  C   ALA A 186     -77.849   8.998  -7.179  1.00  0.80           C  
ATOM   2786  O   ALA A 186     -78.071  10.063  -7.745  1.00  0.80           O  
ATOM   2787  CB  ALA A 186     -75.698   7.808  -7.636  1.00  0.80           C  
ATOM   2788  H   ALA A 186     -76.453   7.010  -5.294  1.00  0.80           H  
ATOM   2789  HA  ALA A 186     -75.934   9.597  -6.483  1.00  0.80           H  
ATOM   2790 1HB  ALA A 186     -75.590   8.332  -8.583  1.00  0.80           H  
ATOM   2791 2HB  ALA A 186     -74.711   7.581  -7.235  1.00  0.80           H  
ATOM   2792 3HB  ALA A 186     -76.241   6.872  -7.806  1.00  0.80           H  
ATOM   2793  N   TYR A 187     -78.799   8.097  -6.956  1.00  0.79           N  
ATOM   2794  CA  TYR A 187     -80.135   8.326  -7.476  1.00  0.79           C  
ATOM   2795  C   TYR A 187     -80.876   9.371  -6.670  1.00  0.79           C  
ATOM   2796  O   TYR A 187     -81.564  10.224  -7.240  1.00  0.79           O  
ATOM   2797  CB  TYR A 187     -80.905   7.025  -7.517  1.00  0.79           C  
ATOM   2798  CG  TYR A 187     -80.371   6.070  -8.526  1.00  0.79           C  
ATOM   2799  CD1 TYR A 187     -79.628   5.001  -8.102  1.00  0.79           C  
ATOM   2800  CD2 TYR A 187     -80.623   6.260  -9.874  1.00  0.79           C  
ATOM   2801  CE1 TYR A 187     -79.133   4.110  -9.003  1.00  0.79           C  
ATOM   2802  CE2 TYR A 187     -80.122   5.362 -10.798  1.00  0.79           C  
ATOM   2803  CZ  TYR A 187     -79.379   4.285 -10.352  1.00  0.79           C  
ATOM   2804  OH  TYR A 187     -78.884   3.376 -11.230  1.00  0.79           O  
ATOM   2805  H   TYR A 187     -78.557   7.228  -6.469  1.00  0.79           H  
ATOM   2806  HA  TYR A 187     -80.055   8.704  -8.483  1.00  0.79           H  
ATOM   2807 1HB  TYR A 187     -80.865   6.546  -6.536  1.00  0.79           H  
ATOM   2808 2HB  TYR A 187     -81.951   7.223  -7.748  1.00  0.79           H  
ATOM   2809  HD1 TYR A 187     -79.435   4.862  -7.046  1.00  0.79           H  
ATOM   2810  HD2 TYR A 187     -81.213   7.111 -10.196  1.00  0.79           H  
ATOM   2811  HE1 TYR A 187     -78.548   3.264  -8.655  1.00  0.79           H  
ATOM   2812  HE2 TYR A 187     -80.314   5.499 -11.863  1.00  0.79           H  
ATOM   2813  HH  TYR A 187     -78.423   2.694 -10.741  1.00  0.79           H  
ATOM   2814  N   GLU A 188     -80.715   9.363  -5.347  1.00  0.77           N  
ATOM   2815  CA  GLU A 188     -81.395  10.397  -4.584  1.00  0.77           C  
ATOM   2816  C   GLU A 188     -80.827  11.757  -4.968  1.00  0.77           C  
ATOM   2817  O   GLU A 188     -81.576  12.721  -5.148  1.00  0.77           O  
ATOM   2818  CB  GLU A 188     -81.264  10.186  -3.071  1.00  0.77           C  
ATOM   2819  CG  GLU A 188     -82.051   8.995  -2.510  1.00  0.77           C  
ATOM   2820  CD  GLU A 188     -81.931   8.861  -0.999  1.00  0.77           C  
ATOM   2821  OE1 GLU A 188     -81.195   9.615  -0.408  1.00  0.77           O  
ATOM   2822  OE2 GLU A 188     -82.589   8.011  -0.442  1.00  0.77           O  
ATOM   2823  H   GLU A 188     -80.156   8.638  -4.896  1.00  0.77           H  
ATOM   2824  HA  GLU A 188     -82.454  10.382  -4.843  1.00  0.77           H  
ATOM   2825 1HB  GLU A 188     -80.212  10.029  -2.824  1.00  0.77           H  
ATOM   2826 2HB  GLU A 188     -81.592  11.084  -2.549  1.00  0.77           H  
ATOM   2827 1HG  GLU A 188     -83.102   9.112  -2.774  1.00  0.77           H  
ATOM   2828 2HG  GLU A 188     -81.685   8.084  -2.982  1.00  0.77           H  
ATOM   2829  N   ALA A 189     -79.502  11.827  -5.145  1.00  0.75           N  
ATOM   2830  CA  ALA A 189     -78.861  13.068  -5.525  1.00  0.75           C  
ATOM   2831  C   ALA A 189     -79.332  13.530  -6.891  1.00  0.75           C  
ATOM   2832  O   ALA A 189     -79.612  14.708  -7.081  1.00  0.75           O  
ATOM   2833  CB  ALA A 189     -77.369  12.899  -5.525  1.00  0.75           C  
ATOM   2834  H   ALA A 189     -78.917  11.008  -4.981  1.00  0.75           H  
ATOM   2835  HA  ALA A 189     -79.131  13.823  -4.790  1.00  0.75           H  
ATOM   2836 1HB  ALA A 189     -76.912  13.834  -5.758  1.00  0.75           H  
ATOM   2837 2HB  ALA A 189     -77.050  12.576  -4.547  1.00  0.75           H  
ATOM   2838 3HB  ALA A 189     -77.090  12.146  -6.261  1.00  0.75           H  
ATOM   2839  N   MET A 190     -79.476  12.608  -7.840  1.00  0.75           N  
ATOM   2840  CA  MET A 190     -79.957  12.991  -9.153  1.00  0.75           C  
ATOM   2841  C   MET A 190     -81.394  13.489  -9.100  1.00  0.75           C  
ATOM   2842  O   MET A 190     -81.725  14.472  -9.766  1.00  0.75           O  
ATOM   2843  CB  MET A 190     -79.772  11.851 -10.120  1.00  0.75           C  
ATOM   2844  CG  MET A 190     -78.328  11.623 -10.531  1.00  0.75           C  
ATOM   2845  SD  MET A 190     -78.145  10.413 -11.824  1.00  0.75           S  
ATOM   2846  CE  MET A 190     -78.318   8.870 -10.933  1.00  0.75           C  
ATOM   2847  H   MET A 190     -79.214  11.637  -7.665  1.00  0.75           H  
ATOM   2848  HA  MET A 190     -79.343  13.817  -9.506  1.00  0.75           H  
ATOM   2849 1HB  MET A 190     -80.110  10.939  -9.635  1.00  0.75           H  
ATOM   2850 2HB  MET A 190     -80.393  12.010 -10.985  1.00  0.75           H  
ATOM   2851 1HG  MET A 190     -77.902  12.563 -10.879  1.00  0.75           H  
ATOM   2852 2HG  MET A 190     -77.762  11.304  -9.689  1.00  0.75           H  
ATOM   2853 1HE  MET A 190     -78.230   8.030 -11.617  1.00  0.75           H  
ATOM   2854 2HE  MET A 190     -77.546   8.799 -10.170  1.00  0.75           H  
ATOM   2855 3HE  MET A 190     -79.277   8.842 -10.474  1.00  0.75           H  
ATOM   2856  N   ASN A 191     -82.237  12.878  -8.263  1.00  0.75           N  
ATOM   2857  CA  ASN A 191     -83.594  13.390  -8.129  1.00  0.75           C  
ATOM   2858  C   ASN A 191     -83.549  14.785  -7.534  1.00  0.75           C  
ATOM   2859  O   ASN A 191     -84.246  15.692  -7.998  1.00  0.75           O  
ATOM   2860  CB  ASN A 191     -84.444  12.464  -7.278  1.00  0.75           C  
ATOM   2861  CG  ASN A 191     -84.892  11.270  -8.016  1.00  0.75           C  
ATOM   2862  OD1 ASN A 191     -84.983  11.333  -9.235  1.00  0.75           O  
ATOM   2863  ND2 ASN A 191     -85.170  10.192  -7.330  1.00  0.75           N  
ATOM   2864  H   ASN A 191     -81.943  12.051  -7.742  1.00  0.75           H  
ATOM   2865  HA  ASN A 191     -84.041  13.467  -9.122  1.00  0.75           H  
ATOM   2866 1HB  ASN A 191     -83.866  12.144  -6.408  1.00  0.75           H  
ATOM   2867 2HB  ASN A 191     -85.313  13.004  -6.912  1.00  0.75           H  
ATOM   2868 1HD2 ASN A 191     -85.473   9.364  -7.802  1.00  0.75           H  
ATOM   2869 2HD2 ASN A 191     -85.074  10.195  -6.337  1.00  0.75           H  
ATOM   2870  N   ASN A 192     -82.674  14.995  -6.548  1.00  0.76           N  
ATOM   2871  CA  ASN A 192     -82.589  16.307  -5.945  1.00  0.76           C  
ATOM   2872  C   ASN A 192     -82.140  17.300  -6.986  1.00  0.76           C  
ATOM   2873  O   ASN A 192     -82.708  18.379  -7.085  1.00  0.76           O  
ATOM   2874  CB  ASN A 192     -81.625  16.306  -4.779  1.00  0.76           C  
ATOM   2875  CG  ASN A 192     -82.164  15.578  -3.582  1.00  0.76           C  
ATOM   2876  OD1 ASN A 192     -83.380  15.385  -3.436  1.00  0.76           O  
ATOM   2877  ND2 ASN A 192     -81.277  15.156  -2.715  1.00  0.76           N  
ATOM   2878  H   ASN A 192     -82.107  14.226  -6.189  1.00  0.76           H  
ATOM   2879  HA  ASN A 192     -83.577  16.606  -5.598  1.00  0.76           H  
ATOM   2880 1HB  ASN A 192     -80.696  15.836  -5.081  1.00  0.76           H  
ATOM   2881 2HB  ASN A 192     -81.394  17.331  -4.498  1.00  0.76           H  
ATOM   2882 1HD2 ASN A 192     -81.575  14.657  -1.901  1.00  0.76           H  
ATOM   2883 2HD2 ASN A 192     -80.306  15.326  -2.869  1.00  0.76           H  
ATOM   2884  N   ALA A 193     -81.179  16.909  -7.820  1.00  0.78           N  
ATOM   2885  CA  ALA A 193     -80.668  17.786  -8.853  1.00  0.78           C  
ATOM   2886  C   ALA A 193     -81.783  18.188  -9.811  1.00  0.78           C  
ATOM   2887  O   ALA A 193     -81.900  19.358 -10.204  1.00  0.78           O  
ATOM   2888  CB  ALA A 193     -79.556  17.076  -9.607  1.00  0.78           C  
ATOM   2889  H   ALA A 193     -80.757  15.993  -7.694  1.00  0.78           H  
ATOM   2890  HA  ALA A 193     -80.276  18.678  -8.374  1.00  0.78           H  
ATOM   2891 1HB  ALA A 193     -79.137  17.717 -10.340  1.00  0.78           H  
ATOM   2892 2HB  ALA A 193     -78.782  16.774  -8.947  1.00  0.78           H  
ATOM   2893 3HB  ALA A 193     -79.958  16.196 -10.082  1.00  0.78           H  
ATOM   2894  N   GLY A 194     -82.635  17.214 -10.149  1.00  0.80           N  
ATOM   2895  CA  GLY A 194     -83.766  17.425 -11.037  1.00  0.80           C  
ATOM   2896  C   GLY A 194     -84.749  18.443 -10.464  1.00  0.80           C  
ATOM   2897  O   GLY A 194     -85.299  19.268 -11.196  1.00  0.80           O  
ATOM   2898  H   GLY A 194     -82.470  16.270  -9.797  1.00  0.80           H  
ATOM   2899 1HA  GLY A 194     -83.409  17.754 -12.014  1.00  0.80           H  
ATOM   2900 2HA  GLY A 194     -84.274  16.471 -11.188  1.00  0.80           H  
ATOM   2901  N   TYR A 195     -84.941  18.417  -9.141  1.00  0.81           N  
ATOM   2902  CA  TYR A 195     -85.851  19.356  -8.487  1.00  0.81           C  
ATOM   2903  C   TYR A 195     -85.206  20.726  -8.244  1.00  0.81           C  
ATOM   2904  O   TYR A 195     -85.866  21.762  -8.346  1.00  0.81           O  
ATOM   2905  CB  TYR A 195     -86.355  18.784  -7.159  1.00  0.81           C  
ATOM   2906  CG  TYR A 195     -87.275  17.575  -7.313  1.00  0.81           C  
ATOM   2907  CD1 TYR A 195     -86.893  16.338  -6.812  1.00  0.81           C  
ATOM   2908  CD2 TYR A 195     -88.486  17.703  -7.977  1.00  0.81           C  
ATOM   2909  CE1 TYR A 195     -87.710  15.239  -6.965  1.00  0.81           C  
ATOM   2910  CE2 TYR A 195     -89.310  16.602  -8.131  1.00  0.81           C  
ATOM   2911  CZ  TYR A 195     -88.923  15.372  -7.628  1.00  0.81           C  
ATOM   2912  OH  TYR A 195     -89.742  14.276  -7.782  1.00  0.81           O  
ATOM   2913  H   TYR A 195     -84.475  17.688  -8.596  1.00  0.81           H  
ATOM   2914  HA  TYR A 195     -86.708  19.510  -9.141  1.00  0.81           H  
ATOM   2915 1HB  TYR A 195     -85.494  18.481  -6.554  1.00  0.81           H  
ATOM   2916 2HB  TYR A 195     -86.889  19.555  -6.609  1.00  0.81           H  
ATOM   2917  HD1 TYR A 195     -85.943  16.237  -6.293  1.00  0.81           H  
ATOM   2918  HD2 TYR A 195     -88.787  18.671  -8.377  1.00  0.81           H  
ATOM   2919  HE1 TYR A 195     -87.402  14.273  -6.569  1.00  0.81           H  
ATOM   2920  HE2 TYR A 195     -90.262  16.702  -8.653  1.00  0.81           H  
ATOM   2921  HH  TYR A 195     -90.537  14.535  -8.256  1.00  0.81           H  
ATOM   2922  N   LEU A 196     -83.917  20.723  -7.910  1.00  0.82           N  
ATOM   2923  CA  LEU A 196     -83.153  21.932  -7.621  1.00  0.82           C  
ATOM   2924  C   LEU A 196     -82.983  22.828  -8.838  1.00  0.82           C  
ATOM   2925  O   LEU A 196     -82.990  24.052  -8.707  1.00  0.82           O  
ATOM   2926  CB  LEU A 196     -81.788  21.540  -7.044  1.00  0.82           C  
ATOM   2927  CG  LEU A 196     -81.830  20.947  -5.614  1.00  0.82           C  
ATOM   2928  CD1 LEU A 196     -80.483  20.339  -5.275  1.00  0.82           C  
ATOM   2929  CD2 LEU A 196     -82.180  22.053  -4.643  1.00  0.82           C  
ATOM   2930  H   LEU A 196     -83.443  19.831  -7.833  1.00  0.82           H  
ATOM   2931  HA  LEU A 196     -83.693  22.495  -6.863  1.00  0.82           H  
ATOM   2932 1HB  LEU A 196     -81.340  20.796  -7.699  1.00  0.82           H  
ATOM   2933 2HB  LEU A 196     -81.146  22.419  -7.032  1.00  0.82           H  
ATOM   2934  HG  LEU A 196     -82.586  20.179  -5.548  1.00  0.82           H  
ATOM   2935 1HD1 LEU A 196     -80.507  19.926  -4.270  1.00  0.82           H  
ATOM   2936 2HD1 LEU A 196     -80.277  19.547  -5.983  1.00  0.82           H  
ATOM   2937 3HD1 LEU A 196     -79.711  21.094  -5.337  1.00  0.82           H  
ATOM   2938 1HD2 LEU A 196     -82.216  21.649  -3.632  1.00  0.82           H  
ATOM   2939 2HD2 LEU A 196     -81.430  22.835  -4.696  1.00  0.82           H  
ATOM   2940 3HD2 LEU A 196     -83.154  22.466  -4.905  1.00  0.82           H  
ATOM   2941  N   ASP A 197     -82.836  22.225 -10.026  1.00  0.80           N  
ATOM   2942  CA  ASP A 197     -82.653  22.975 -11.275  1.00  0.80           C  
ATOM   2943  C   ASP A 197     -81.421  23.886 -11.162  1.00  0.80           C  
ATOM   2944  O   ASP A 197     -81.466  25.053 -11.555  1.00  0.80           O  
ATOM   2945  CB  ASP A 197     -83.927  23.815 -11.559  1.00  0.80           C  
ATOM   2946  CG  ASP A 197     -84.179  24.309 -13.046  1.00  0.80           C  
ATOM   2947  OD1 ASP A 197     -83.793  23.655 -14.003  1.00  0.80           O  
ATOM   2948  OD2 ASP A 197     -84.794  25.345 -13.177  1.00  0.80           O  
ATOM   2949  H   ASP A 197     -82.810  21.205 -10.061  1.00  0.80           H  
ATOM   2950  HA  ASP A 197     -82.498  22.269 -12.084  1.00  0.80           H  
ATOM   2951 1HB  ASP A 197     -84.800  23.237 -11.242  1.00  0.80           H  
ATOM   2952 2HB  ASP A 197     -83.901  24.706 -10.932  1.00  0.80           H  
ATOM   2953  N   SER A 198     -80.336  23.337 -10.593  1.00  0.78           N  
ATOM   2954  CA  SER A 198     -79.077  24.061 -10.408  1.00  0.78           C  
ATOM   2955  C   SER A 198     -78.099  23.845 -11.566  1.00  0.78           C  
ATOM   2956  O   SER A 198     -78.152  22.829 -12.266  1.00  0.78           O  
ATOM   2957  CB  SER A 198     -78.434  23.616  -9.110  1.00  0.78           C  
ATOM   2958  OG  SER A 198     -78.016  22.279  -9.190  1.00  0.78           O  
ATOM   2959  H   SER A 198     -80.399  22.378 -10.292  1.00  0.78           H  
ATOM   2960  HA  SER A 198     -79.298  25.130 -10.341  1.00  0.78           H  
ATOM   2961 1HB  SER A 198     -77.587  24.264  -8.883  1.00  0.78           H  
ATOM   2962 2HB  SER A 198     -79.152  23.728  -8.297  1.00  0.78           H  
ATOM   2963  HG  SER A 198     -77.290  22.270  -9.821  1.00  0.78           H  
ATOM   2964  N   ASP A 199     -77.115  24.738 -11.700  1.00  0.74           N  
ATOM   2965  CA  ASP A 199     -76.151  24.603 -12.800  1.00  0.74           C  
ATOM   2966  C   ASP A 199     -74.997  23.644 -12.486  1.00  0.74           C  
ATOM   2967  O   ASP A 199     -73.890  24.051 -12.093  1.00  0.74           O  
ATOM   2968  CB  ASP A 199     -75.622  25.990 -13.194  1.00  0.74           C  
ATOM   2969  CG  ASP A 199     -74.726  26.046 -14.460  1.00  0.74           C  
ATOM   2970  OD1 ASP A 199     -74.288  25.028 -14.931  1.00  0.74           O  
ATOM   2971  OD2 ASP A 199     -74.484  27.138 -14.926  1.00  0.74           O  
ATOM   2972  H   ASP A 199     -77.082  25.545 -11.079  1.00  0.74           H  
ATOM   2973  HA  ASP A 199     -76.687  24.201 -13.663  1.00  0.74           H  
ATOM   2974 1HB  ASP A 199     -76.472  26.654 -13.356  1.00  0.74           H  
ATOM   2975 2HB  ASP A 199     -75.054  26.404 -12.356  1.00  0.74           H  
ATOM   2976  N   MET A 200     -75.292  22.367 -12.708  1.00  0.70           N  
ATOM   2977  CA  MET A 200     -74.360  21.275 -12.459  1.00  0.70           C  
ATOM   2978  C   MET A 200     -74.208  20.377 -13.679  1.00  0.70           C  
ATOM   2979  O   MET A 200     -75.185  20.060 -14.364  1.00  0.70           O  
ATOM   2980  CB  MET A 200     -74.806  20.430 -11.266  1.00  0.70           C  
ATOM   2981  CG  MET A 200     -73.850  19.264 -10.908  1.00  0.70           C  
ATOM   2982  SD  MET A 200     -74.357  18.348  -9.436  1.00  0.70           S  
ATOM   2983  CE  MET A 200     -75.809  17.517 -10.052  1.00  0.70           C  
ATOM   2984  H   MET A 200     -76.252  22.181 -13.004  1.00  0.70           H  
ATOM   2985  HA  MET A 200     -73.386  21.703 -12.241  1.00  0.70           H  
ATOM   2986 1HB  MET A 200     -74.893  21.065 -10.385  1.00  0.70           H  
ATOM   2987 2HB  MET A 200     -75.794  20.011 -11.466  1.00  0.70           H  
ATOM   2988 1HG  MET A 200     -73.796  18.562 -11.736  1.00  0.70           H  
ATOM   2989 2HG  MET A 200     -72.846  19.660 -10.740  1.00  0.70           H  
ATOM   2990 1HE  MET A 200     -76.245  16.912  -9.264  1.00  0.70           H  
ATOM   2991 2HE  MET A 200     -76.533  18.258 -10.387  1.00  0.70           H  
ATOM   2992 3HE  MET A 200     -75.541  16.883 -10.881  1.00  0.70           H  
ATOM   2993  N   ILE A 201     -72.980  19.966 -13.922  1.00  0.67           N  
ATOM   2994  CA  ILE A 201     -72.666  19.045 -14.992  1.00  0.67           C  
ATOM   2995  C   ILE A 201     -72.163  17.742 -14.402  1.00  0.67           C  
ATOM   2996  O   ILE A 201     -71.348  17.750 -13.481  1.00  0.67           O  
ATOM   2997  CB  ILE A 201     -71.610  19.615 -15.950  1.00  0.67           C  
ATOM   2998  CG1 ILE A 201     -72.103  20.873 -16.611  1.00  0.67           C  
ATOM   2999  CG2 ILE A 201     -71.233  18.614 -16.960  1.00  0.67           C  
ATOM   3000  CD1 ILE A 201     -71.020  21.564 -17.415  1.00  0.67           C  
ATOM   3001  H   ILE A 201     -72.231  20.307 -13.320  1.00  0.67           H  
ATOM   3002  HA  ILE A 201     -73.568  18.845 -15.559  1.00  0.67           H  
ATOM   3003  HB  ILE A 201     -70.754  19.878 -15.383  1.00  0.67           H  
ATOM   3004 1HG1 ILE A 201     -72.945  20.637 -17.252  1.00  0.67           H  
ATOM   3005 2HG1 ILE A 201     -72.441  21.566 -15.840  1.00  0.67           H  
ATOM   3006 1HG2 ILE A 201     -70.477  19.024 -17.626  1.00  0.67           H  
ATOM   3007 2HG2 ILE A 201     -70.842  17.718 -16.485  1.00  0.67           H  
ATOM   3008 3HG2 ILE A 201     -72.134  18.382 -17.505  1.00  0.67           H  
ATOM   3009 1HD1 ILE A 201     -71.412  22.478 -17.859  1.00  0.67           H  
ATOM   3010 2HD1 ILE A 201     -70.197  21.809 -16.760  1.00  0.67           H  
ATOM   3011 3HD1 ILE A 201     -70.667  20.902 -18.204  1.00  0.67           H  
ATOM   3012  N   VAL A 202     -72.692  16.635 -14.876  1.00  0.65           N  
ATOM   3013  CA  VAL A 202     -72.249  15.338 -14.412  1.00  0.65           C  
ATOM   3014  C   VAL A 202     -71.638  14.547 -15.551  1.00  0.65           C  
ATOM   3015  O   VAL A 202     -72.225  14.428 -16.617  1.00  0.65           O  
ATOM   3016  CB  VAL A 202     -73.407  14.550 -13.764  1.00  0.65           C  
ATOM   3017  CG1 VAL A 202     -72.927  13.188 -13.396  1.00  0.65           C  
ATOM   3018  CG2 VAL A 202     -73.892  15.282 -12.527  1.00  0.65           C  
ATOM   3019  H   VAL A 202     -73.395  16.706 -15.609  1.00  0.65           H  
ATOM   3020  HA  VAL A 202     -71.487  15.484 -13.650  1.00  0.65           H  
ATOM   3021  HB  VAL A 202     -74.227  14.446 -14.471  1.00  0.65           H  
ATOM   3022 1HG1 VAL A 202     -73.728  12.621 -12.922  1.00  0.65           H  
ATOM   3023 2HG1 VAL A 202     -72.587  12.653 -14.283  1.00  0.65           H  
ATOM   3024 3HG1 VAL A 202     -72.115  13.317 -12.727  1.00  0.65           H  
ATOM   3025 1HG2 VAL A 202     -74.708  14.722 -12.068  1.00  0.65           H  
ATOM   3026 2HG2 VAL A 202     -73.081  15.380 -11.818  1.00  0.65           H  
ATOM   3027 3HG2 VAL A 202     -74.245  16.271 -12.813  1.00  0.65           H  
ATOM   3028  N   ILE A 203     -70.455  14.021 -15.326  1.00  0.65           N  
ATOM   3029  CA  ILE A 203     -69.780  13.199 -16.309  1.00  0.65           C  
ATOM   3030  C   ILE A 203     -69.839  11.749 -15.855  1.00  0.65           C  
ATOM   3031  O   ILE A 203     -69.467  11.435 -14.723  1.00  0.65           O  
ATOM   3032  CB  ILE A 203     -68.334  13.664 -16.507  1.00  0.65           C  
ATOM   3033  CG1 ILE A 203     -68.317  15.114 -17.049  1.00  0.65           C  
ATOM   3034  CG2 ILE A 203     -67.601  12.713 -17.408  1.00  0.65           C  
ATOM   3035  CD1 ILE A 203     -66.942  15.749 -17.080  1.00  0.65           C  
ATOM   3036  H   ILE A 203     -70.008  14.198 -14.431  1.00  0.65           H  
ATOM   3037  HA  ILE A 203     -70.297  13.282 -17.263  1.00  0.65           H  
ATOM   3038  HB  ILE A 203     -67.843  13.685 -15.548  1.00  0.65           H  
ATOM   3039 1HG1 ILE A 203     -68.726  15.113 -18.060  1.00  0.65           H  
ATOM   3040 2HG1 ILE A 203     -68.957  15.731 -16.418  1.00  0.65           H  
ATOM   3041 1HG2 ILE A 203     -66.576  13.036 -17.526  1.00  0.65           H  
ATOM   3042 2HG2 ILE A 203     -67.617  11.711 -16.978  1.00  0.65           H  
ATOM   3043 3HG2 ILE A 203     -68.099  12.703 -18.362  1.00  0.65           H  
ATOM   3044 1HD1 ILE A 203     -67.022  16.760 -17.463  1.00  0.65           H  
ATOM   3045 2HD1 ILE A 203     -66.533  15.787 -16.083  1.00  0.65           H  
ATOM   3046 3HD1 ILE A 203     -66.279  15.170 -17.723  1.00  0.65           H  
ATOM   3047  N   LEU A 204     -70.361  10.873 -16.713  1.00  0.67           N  
ATOM   3048  CA  LEU A 204     -70.524   9.467 -16.347  1.00  0.67           C  
ATOM   3049  C   LEU A 204     -69.491   8.567 -17.021  1.00  0.67           C  
ATOM   3050  O   LEU A 204     -69.521   8.330 -18.233  1.00  0.67           O  
ATOM   3051  CB  LEU A 204     -71.934   8.995 -16.692  1.00  0.67           C  
ATOM   3052  CG  LEU A 204     -72.397   7.699 -16.055  1.00  0.67           C  
ATOM   3053  CD1 LEU A 204     -73.853   7.619 -16.214  1.00  0.67           C  
ATOM   3054  CD2 LEU A 204     -71.766   6.502 -16.705  1.00  0.67           C  
ATOM   3055  H   LEU A 204     -70.660  11.199 -17.631  1.00  0.67           H  
ATOM   3056  HA  LEU A 204     -70.406   9.384 -15.274  1.00  0.67           H  
ATOM   3057 1HB  LEU A 204     -72.633   9.775 -16.402  1.00  0.67           H  
ATOM   3058 2HB  LEU A 204     -71.996   8.854 -17.752  1.00  0.67           H  
ATOM   3059  HG  LEU A 204     -72.146   7.713 -14.999  1.00  0.67           H  
ATOM   3060 1HD1 LEU A 204     -74.215   6.706 -15.749  1.00  0.67           H  
ATOM   3061 2HD1 LEU A 204     -74.299   8.481 -15.743  1.00  0.67           H  
ATOM   3062 3HD1 LEU A 204     -74.105   7.616 -17.268  1.00  0.67           H  
ATOM   3063 1HD2 LEU A 204     -72.135   5.593 -16.233  1.00  0.67           H  
ATOM   3064 2HD2 LEU A 204     -72.026   6.495 -17.755  1.00  0.67           H  
ATOM   3065 3HD2 LEU A 204     -70.702   6.547 -16.597  1.00  0.67           H  
ATOM   3066  N   ASN A 205     -68.559   8.053 -16.231  1.00  0.72           N  
ATOM   3067  CA  ASN A 205     -67.478   7.264 -16.807  1.00  0.72           C  
ATOM   3068  C   ASN A 205     -67.860   5.793 -16.924  1.00  0.72           C  
ATOM   3069  O   ASN A 205     -67.702   5.004 -15.982  1.00  0.72           O  
ATOM   3070  CB  ASN A 205     -66.197   7.465 -16.044  1.00  0.72           C  
ATOM   3071  CG  ASN A 205     -65.788   8.835 -16.143  1.00  0.72           C  
ATOM   3072  OD1 ASN A 205     -66.193   9.517 -17.077  1.00  0.72           O  
ATOM   3073  ND2 ASN A 205     -64.985   9.273 -15.234  1.00  0.72           N  
ATOM   3074  H   ASN A 205     -68.615   8.231 -15.229  1.00  0.72           H  
ATOM   3075  HA  ASN A 205     -67.305   7.616 -17.826  1.00  0.72           H  
ATOM   3076 1HB  ASN A 205     -66.311   7.211 -15.007  1.00  0.72           H  
ATOM   3077 2HB  ASN A 205     -65.415   6.828 -16.465  1.00  0.72           H  
ATOM   3078 1HD2 ASN A 205     -64.666  10.219 -15.260  1.00  0.72           H  
ATOM   3079 2HD2 ASN A 205     -64.691   8.668 -14.495  1.00  0.72           H  
ATOM   3080  N   ASP A 206     -68.420   5.459 -18.079  1.00  0.78           N  
ATOM   3081  CA  ASP A 206     -68.951   4.130 -18.369  1.00  0.78           C  
ATOM   3082  C   ASP A 206     -67.874   3.173 -18.893  1.00  0.78           C  
ATOM   3083  O   ASP A 206     -67.375   3.342 -20.012  1.00  0.78           O  
ATOM   3084  CB  ASP A 206     -70.122   4.269 -19.345  1.00  0.78           C  
ATOM   3085  CG  ASP A 206     -70.898   2.969 -19.672  1.00  0.78           C  
ATOM   3086  OD1 ASP A 206     -70.392   1.909 -19.481  1.00  0.78           O  
ATOM   3087  OD2 ASP A 206     -72.041   3.052 -20.083  1.00  0.78           O  
ATOM   3088  H   ASP A 206     -68.510   6.201 -18.789  1.00  0.78           H  
ATOM   3089  HA  ASP A 206     -69.328   3.710 -17.447  1.00  0.78           H  
ATOM   3090 1HB  ASP A 206     -70.812   4.987 -18.951  1.00  0.78           H  
ATOM   3091 2HB  ASP A 206     -69.742   4.684 -20.280  1.00  0.78           H  
ATOM   3092  N   ASN A 207     -67.469   2.224 -18.039  1.00  0.86           N  
ATOM   3093  CA  ASN A 207     -66.391   1.271 -18.311  1.00  0.86           C  
ATOM   3094  C   ASN A 207     -66.807  -0.198 -18.228  1.00  0.86           C  
ATOM   3095  O   ASN A 207     -66.088  -1.083 -18.697  1.00  0.86           O  
ATOM   3096  CB  ASN A 207     -65.283   1.479 -17.320  1.00  0.86           C  
ATOM   3097  CG  ASN A 207     -64.566   2.716 -17.478  1.00  0.86           C  
ATOM   3098  OD1 ASN A 207     -63.684   2.761 -18.338  1.00  0.86           O  
ATOM   3099  ND2 ASN A 207     -64.868   3.725 -16.697  1.00  0.86           N  
ATOM   3100  H   ASN A 207     -67.959   2.137 -17.146  1.00  0.86           H  
ATOM   3101  HA  ASN A 207     -66.021   1.454 -19.322  1.00  0.86           H  
ATOM   3102 1HB  ASN A 207     -65.715   1.456 -16.316  1.00  0.86           H  
ATOM   3103 2HB  ASN A 207     -64.594   0.645 -17.396  1.00  0.86           H  
ATOM   3104 1HD2 ASN A 207     -64.364   4.592 -16.788  1.00  0.86           H  
ATOM   3105 2HD2 ASN A 207     -65.601   3.632 -16.012  1.00  0.86           H  
ATOM   3106  N   LYS A 208     -67.950  -0.453 -17.596  1.00  0.97           N  
ATOM   3107  CA  LYS A 208     -68.464  -1.794 -17.297  1.00  0.97           C  
ATOM   3108  C   LYS A 208     -67.515  -2.569 -16.383  1.00  0.97           C  
ATOM   3109  O   LYS A 208     -67.403  -3.792 -16.474  1.00  0.97           O  
ATOM   3110  CB  LYS A 208     -68.711  -2.617 -18.569  1.00  0.97           C  
ATOM   3111  CG  LYS A 208     -69.612  -1.963 -19.614  1.00  0.97           C  
ATOM   3112  CD  LYS A 208     -71.007  -1.708 -19.078  1.00  0.97           C  
ATOM   3113  CE  LYS A 208     -71.954  -1.283 -20.189  1.00  0.97           C  
ATOM   3114  NZ  LYS A 208     -71.424  -0.124 -20.936  1.00  0.97           N  
ATOM   3115  H   LYS A 208     -68.481   0.337 -17.234  1.00  0.97           H  
ATOM   3116  HA  LYS A 208     -69.412  -1.676 -16.773  1.00  0.97           H  
ATOM   3117 1HB  LYS A 208     -67.764  -2.864 -19.045  1.00  0.97           H  
ATOM   3118 2HB  LYS A 208     -69.177  -3.560 -18.289  1.00  0.97           H  
ATOM   3119 1HG  LYS A 208     -69.182  -1.003 -19.920  1.00  0.97           H  
ATOM   3120 2HG  LYS A 208     -69.682  -2.603 -20.489  1.00  0.97           H  
ATOM   3121 1HD  LYS A 208     -71.394  -2.604 -18.600  1.00  0.97           H  
ATOM   3122 2HD  LYS A 208     -70.965  -0.903 -18.334  1.00  0.97           H  
ATOM   3123 1HE  LYS A 208     -72.121  -2.108 -20.878  1.00  0.97           H  
ATOM   3124 2HE  LYS A 208     -72.906  -0.995 -19.738  1.00  0.97           H  
ATOM   3125 1HZ  LYS A 208     -72.071   0.172 -21.644  1.00  0.97           H  
ATOM   3126 2HZ  LYS A 208     -71.259   0.654 -20.297  1.00  0.97           H  
ATOM   3127 3HZ  LYS A 208     -70.552  -0.361 -21.362  1.00  0.97           H  
ATOM   3128  N   GLN A 209     -66.868  -1.849 -15.471  1.00  1.13           N  
ATOM   3129  CA  GLN A 209     -65.950  -2.427 -14.495  1.00  1.13           C  
ATOM   3130  C   GLN A 209     -65.946  -1.649 -13.170  1.00  1.13           C  
ATOM   3131  O   GLN A 209     -65.705  -0.440 -13.164  1.00  1.13           O  
ATOM   3132  CB  GLN A 209     -64.545  -2.498 -15.104  1.00  1.13           C  
ATOM   3133  CG  GLN A 209     -63.503  -3.020 -14.183  1.00  1.13           C  
ATOM   3134  CD  GLN A 209     -63.662  -4.482 -13.862  1.00  1.13           C  
ATOM   3135  OE1 GLN A 209     -63.596  -5.369 -14.717  1.00  1.13           O  
ATOM   3136  NE2 GLN A 209     -63.886  -4.739 -12.612  1.00  1.13           N  
ATOM   3137  H   GLN A 209     -67.034  -0.850 -15.462  1.00  1.13           H  
ATOM   3138  HA  GLN A 209     -66.258  -3.441 -14.279  1.00  1.13           H  
ATOM   3139 1HB  GLN A 209     -64.562  -3.156 -15.977  1.00  1.13           H  
ATOM   3140 2HB  GLN A 209     -64.244  -1.524 -15.455  1.00  1.13           H  
ATOM   3141 1HG  GLN A 209     -62.539  -2.899 -14.672  1.00  1.13           H  
ATOM   3142 2HG  GLN A 209     -63.522  -2.458 -13.245  1.00  1.13           H  
ATOM   3143 1HE2 GLN A 209     -63.966  -5.699 -12.309  1.00  1.13           H  
ATOM   3144 2HE2 GLN A 209     -63.964  -3.958 -11.940  1.00  1.13           H  
ATOM   3145  N   VAL A 210     -66.201  -2.339 -12.049  1.00  1.34           N  
ATOM   3146  CA  VAL A 210     -66.170  -1.715 -10.724  1.00  1.34           C  
ATOM   3147  C   VAL A 210     -64.738  -1.601 -10.244  1.00  1.34           C  
ATOM   3148  O   VAL A 210     -63.941  -2.512 -10.465  1.00  1.34           O  
ATOM   3149  CB  VAL A 210     -66.981  -2.519  -9.686  1.00  1.34           C  
ATOM   3150  CG1 VAL A 210     -66.825  -1.916  -8.271  1.00  1.34           C  
ATOM   3151  CG2 VAL A 210     -68.409  -2.535 -10.115  1.00  1.34           C  
ATOM   3152  H   VAL A 210     -66.418  -3.338 -12.085  1.00  1.34           H  
ATOM   3153  HA  VAL A 210     -66.601  -0.716 -10.801  1.00  1.34           H  
ATOM   3154  HB  VAL A 210     -66.600  -3.532  -9.639  1.00  1.34           H  
ATOM   3155 1HG1 VAL A 210     -67.389  -2.501  -7.559  1.00  1.34           H  
ATOM   3156 2HG1 VAL A 210     -65.782  -1.931  -7.978  1.00  1.34           H  
ATOM   3157 3HG1 VAL A 210     -67.188  -0.893  -8.266  1.00  1.34           H  
ATOM   3158 1HG2 VAL A 210     -69.000  -3.120  -9.419  1.00  1.34           H  
ATOM   3159 2HG2 VAL A 210     -68.791  -1.519 -10.159  1.00  1.34           H  
ATOM   3160 3HG2 VAL A 210     -68.446  -2.983 -11.088  1.00  1.34           H  
ATOM   3161  N   SER A 211     -64.382  -0.452  -9.680  1.00  1.63           N  
ATOM   3162  CA  SER A 211     -63.032  -0.260  -9.176  1.00  1.63           C  
ATOM   3163  C   SER A 211     -62.917  -0.509  -7.676  1.00  1.63           C  
ATOM   3164  O   SER A 211     -63.463   0.253  -6.878  1.00  1.63           O  
ATOM   3165  CB  SER A 211     -62.590   1.155  -9.460  1.00  1.63           C  
ATOM   3166  OG  SER A 211     -61.332   1.413  -8.904  1.00  1.63           O  
ATOM   3167  H   SER A 211     -65.070   0.277  -9.562  1.00  1.63           H  
ATOM   3168  HA  SER A 211     -62.373  -0.959  -9.688  1.00  1.63           H  
ATOM   3169 1HB  SER A 211     -62.556   1.318 -10.536  1.00  1.63           H  
ATOM   3170 2HB  SER A 211     -63.319   1.849  -9.044  1.00  1.63           H  
ATOM   3171  HG  SER A 211     -61.356   1.051  -8.010  1.00  1.63           H  
ATOM   3172  N   LEU A 212     -62.216  -1.571  -7.295  1.00  2.02           N  
ATOM   3173  CA  LEU A 212     -62.047  -1.894  -5.883  1.00  2.02           C  
ATOM   3174  C   LEU A 212     -60.553  -1.842  -5.530  1.00  2.02           C  
ATOM   3175  O   LEU A 212     -59.729  -2.327  -6.308  1.00  2.02           O  
ATOM   3176  CB  LEU A 212     -62.541  -3.311  -5.570  1.00  2.02           C  
ATOM   3177  CG  LEU A 212     -63.963  -3.675  -5.883  1.00  2.02           C  
ATOM   3178  CD1 LEU A 212     -64.107  -5.172  -5.599  1.00  2.02           C  
ATOM   3179  CD2 LEU A 212     -64.925  -2.870  -5.036  1.00  2.02           C  
ATOM   3180  H   LEU A 212     -61.805  -2.163  -8.003  1.00  2.02           H  
ATOM   3181  HA  LEU A 212     -62.616  -1.176  -5.304  1.00  2.02           H  
ATOM   3182 1HB  LEU A 212     -61.905  -4.019  -6.101  1.00  2.02           H  
ATOM   3183 2HB  LEU A 212     -62.428  -3.481  -4.508  1.00  2.02           H  
ATOM   3184  HG  LEU A 212     -64.169  -3.486  -6.929  1.00  2.02           H  
ATOM   3185 1HD1 LEU A 212     -65.112  -5.483  -5.849  1.00  2.02           H  
ATOM   3186 2HD1 LEU A 212     -63.410  -5.750  -6.178  1.00  2.02           H  
ATOM   3187 3HD1 LEU A 212     -63.904  -5.343  -4.553  1.00  2.02           H  
ATOM   3188 1HD2 LEU A 212     -65.956  -3.164  -5.264  1.00  2.02           H  
ATOM   3189 2HD2 LEU A 212     -64.715  -3.055  -3.989  1.00  2.02           H  
ATOM   3190 3HD2 LEU A 212     -64.795  -1.808  -5.249  1.00  2.02           H  
ATOM   3191  N   PRO A 213     -60.170  -1.415  -4.317  1.00  2.49           N  
ATOM   3192  CA  PRO A 213     -58.793  -1.361  -3.827  1.00  2.49           C  
ATOM   3193  C   PRO A 213     -58.286  -2.739  -3.410  1.00  2.49           C  
ATOM   3194  O   PRO A 213     -58.032  -3.007  -2.230  1.00  2.49           O  
ATOM   3195  CB  PRO A 213     -58.941  -0.409  -2.632  1.00  2.49           C  
ATOM   3196  CG  PRO A 213     -60.352  -0.647  -2.127  1.00  2.49           C  
ATOM   3197  CD  PRO A 213     -61.174  -0.892  -3.368  1.00  2.49           C  
ATOM   3198  HA  PRO A 213     -58.154  -0.947  -4.619  1.00  2.49           H  
ATOM   3199 1HB  PRO A 213     -58.168  -0.627  -1.875  1.00  2.49           H  
ATOM   3200 2HB  PRO A 213     -58.794   0.630  -2.941  1.00  2.49           H  
ATOM   3201 1HG  PRO A 213     -60.388  -1.488  -1.459  1.00  2.49           H  
ATOM   3202 2HG  PRO A 213     -60.698   0.226  -1.551  1.00  2.49           H  
ATOM   3203 1HD  PRO A 213     -61.948  -1.638  -3.147  1.00  2.49           H  
ATOM   3204 2HD  PRO A 213     -61.594   0.062  -3.733  1.00  2.49           H  
ATOM   3205  N   THR A 214     -58.165  -3.619  -4.399  1.00  2.98           N  
ATOM   3206  CA  THR A 214     -57.888  -5.025  -4.141  1.00  2.98           C  
ATOM   3207  C   THR A 214     -56.626  -5.631  -4.741  1.00  2.98           C  
ATOM   3208  O   THR A 214     -56.624  -6.134  -5.867  1.00  2.98           O  
ATOM   3209  CB  THR A 214     -59.072  -5.823  -4.654  1.00  2.98           C  
ATOM   3210  OG1 THR A 214     -59.278  -5.537  -6.045  1.00  2.98           O  
ATOM   3211  CG2 THR A 214     -60.246  -5.412  -3.924  1.00  2.98           C  
ATOM   3212  H   THR A 214     -58.367  -3.297  -5.345  1.00  2.98           H  
ATOM   3213  HA  THR A 214     -57.825  -5.156  -3.062  1.00  2.98           H  
ATOM   3214  HB  THR A 214     -58.912  -6.879  -4.511  1.00  2.98           H  
ATOM   3215  HG1 THR A 214     -59.326  -4.572  -6.186  1.00  2.98           H  
ATOM   3216 1HG2 THR A 214     -61.099  -5.964  -4.301  1.00  2.98           H  
ATOM   3217 2HG2 THR A 214     -60.086  -5.614  -2.869  1.00  2.98           H  
ATOM   3218 3HG2 THR A 214     -60.407  -4.372  -4.060  1.00  2.98           H  
ATOM   3219  N   ALA A 215     -55.549  -5.655  -3.965  1.00  3.35           N  
ATOM   3220  CA  ALA A 215     -54.289  -6.222  -4.449  1.00  3.35           C  
ATOM   3221  C   ALA A 215     -54.319  -7.739  -4.279  1.00  3.35           C  
ATOM   3222  O   ALA A 215     -53.680  -8.289  -3.381  1.00  3.35           O  
ATOM   3223  CB  ALA A 215     -53.109  -5.621  -3.710  1.00  3.35           C  
ATOM   3224  H   ALA A 215     -55.596  -5.249  -3.042  1.00  3.35           H  
ATOM   3225  HA  ALA A 215     -54.195  -6.004  -5.512  1.00  3.35           H  
ATOM   3226 1HB  ALA A 215     -52.189  -6.050  -4.102  1.00  3.35           H  
ATOM   3227 2HB  ALA A 215     -53.098  -4.541  -3.865  1.00  3.35           H  
ATOM   3228 3HB  ALA A 215     -53.190  -5.838  -2.649  1.00  3.35           H  
ATOM   3229  N   THR A 216     -55.105  -8.394  -5.128  1.00  3.46           N  
ATOM   3230  CA  THR A 216     -55.378  -9.823  -5.016  1.00  3.46           C  
ATOM   3231  C   THR A 216     -55.285 -10.577  -6.354  1.00  3.46           C  
ATOM   3232  O   THR A 216     -54.757 -10.064  -7.341  1.00  3.46           O  
ATOM   3233  CB  THR A 216     -56.769 -10.024  -4.362  1.00  3.46           C  
ATOM   3234  OG1 THR A 216     -56.963 -11.414  -4.036  1.00  3.46           O  
ATOM   3235  CG2 THR A 216     -57.874  -9.544  -5.300  1.00  3.46           C  
ATOM   3236  H   THR A 216     -55.581  -7.829  -5.832  1.00  3.46           H  
ATOM   3237  HA  THR A 216     -54.632 -10.257  -4.350  1.00  3.46           H  
ATOM   3238  HB  THR A 216     -56.814  -9.439  -3.444  1.00  3.46           H  
ATOM   3239  HG1 THR A 216     -57.849 -11.531  -3.665  1.00  3.46           H  
ATOM   3240 1HG2 THR A 216     -58.850  -9.671  -4.827  1.00  3.46           H  
ATOM   3241 2HG2 THR A 216     -57.718  -8.500  -5.531  1.00  3.46           H  
ATOM   3242 3HG2 THR A 216     -57.856 -10.100  -6.218  1.00  3.46           H  
ATOM   3243  N   LEU A 217     -55.758 -11.825  -6.346  1.00  3.27           N  
ATOM   3244  CA  LEU A 217     -55.683 -12.733  -7.489  1.00  3.27           C  
ATOM   3245  C   LEU A 217     -56.822 -12.602  -8.503  1.00  3.27           C  
ATOM   3246  O   LEU A 217     -56.637 -12.920  -9.681  1.00  3.27           O  
ATOM   3247  CB  LEU A 217     -55.633 -14.169  -6.983  1.00  3.27           C  
ATOM   3248  CG  LEU A 217     -54.405 -14.509  -6.136  1.00  3.27           C  
ATOM   3249  CD1 LEU A 217     -54.517 -15.939  -5.634  1.00  3.27           C  
ATOM   3250  CD2 LEU A 217     -53.153 -14.307  -6.972  1.00  3.27           C  
ATOM   3251  H   LEU A 217     -56.188 -12.129  -5.487  1.00  3.27           H  
ATOM   3252  HA  LEU A 217     -54.752 -12.524  -8.012  1.00  3.27           H  
ATOM   3253 1HB  LEU A 217     -56.524 -14.358  -6.384  1.00  3.27           H  
ATOM   3254 2HB  LEU A 217     -55.648 -14.840  -7.841  1.00  3.27           H  
ATOM   3255  HG  LEU A 217     -54.369 -13.850  -5.268  1.00  3.27           H  
ATOM   3256 1HD1 LEU A 217     -53.647 -16.178  -5.021  1.00  3.27           H  
ATOM   3257 2HD1 LEU A 217     -55.422 -16.044  -5.036  1.00  3.27           H  
ATOM   3258 3HD1 LEU A 217     -54.560 -16.620  -6.483  1.00  3.27           H  
ATOM   3259 1HD2 LEU A 217     -52.272 -14.540  -6.372  1.00  3.27           H  
ATOM   3260 2HD2 LEU A 217     -53.184 -14.966  -7.841  1.00  3.27           H  
ATOM   3261 3HD2 LEU A 217     -53.102 -13.269  -7.305  1.00  3.27           H  
ATOM   3262  N   ASP A 218     -58.000 -12.160  -8.070  1.00  2.86           N  
ATOM   3263  CA  ASP A 218     -59.105 -12.031  -9.016  1.00  2.86           C  
ATOM   3264  C   ASP A 218     -60.106 -10.942  -8.631  1.00  2.86           C  
ATOM   3265  O   ASP A 218     -60.065 -10.394  -7.526  1.00  2.86           O  
ATOM   3266  CB  ASP A 218     -59.807 -13.399  -9.185  1.00  2.86           C  
ATOM   3267  CG  ASP A 218     -60.427 -14.015  -7.868  1.00  2.86           C  
ATOM   3268  OD1 ASP A 218     -60.742 -13.279  -6.963  1.00  2.86           O  
ATOM   3269  OD2 ASP A 218     -60.594 -15.225  -7.813  1.00  2.86           O  
ATOM   3270  H   ASP A 218     -58.121 -11.904  -7.103  1.00  2.86           H  
ATOM   3271  HA  ASP A 218     -58.688 -11.750  -9.983  1.00  2.86           H  
ATOM   3272 1HB  ASP A 218     -60.602 -13.303  -9.920  1.00  2.86           H  
ATOM   3273 2HB  ASP A 218     -59.090 -14.115  -9.587  1.00  2.86           H  
ATOM   3274  N   GLY A 219     -61.059 -10.685  -9.522  1.00  2.38           N  
ATOM   3275  CA  GLY A 219     -62.027  -9.624  -9.302  1.00  2.38           C  
ATOM   3276  C   GLY A 219     -61.229  -8.349  -9.497  1.00  2.38           C  
ATOM   3277  O   GLY A 219     -60.029  -8.434  -9.747  1.00  2.38           O  
ATOM   3278  H   GLY A 219     -61.070 -11.192 -10.395  1.00  2.38           H  
ATOM   3279 1HA  GLY A 219     -62.839  -9.696 -10.026  1.00  2.38           H  
ATOM   3280 2HA  GLY A 219     -62.439  -9.675  -8.298  1.00  2.38           H  
ATOM   3281  N   PRO A 220     -61.843  -7.171  -9.439  1.00  1.96           N  
ATOM   3282  CA  PRO A 220     -63.238  -6.798  -9.253  1.00  1.96           C  
ATOM   3283  C   PRO A 220     -64.174  -7.154 -10.405  1.00  1.96           C  
ATOM   3284  O   PRO A 220     -63.757  -7.288 -11.550  1.00  1.96           O  
ATOM   3285  CB  PRO A 220     -63.123  -5.281  -9.144  1.00  1.96           C  
ATOM   3286  CG  PRO A 220     -61.830  -4.920  -9.803  1.00  1.96           C  
ATOM   3287  CD  PRO A 220     -60.942  -6.044  -9.490  1.00  1.96           C  
ATOM   3288  HA  PRO A 220     -63.608  -7.223  -8.314  1.00  1.96           H  
ATOM   3289 1HB  PRO A 220     -64.007  -4.810  -9.599  1.00  1.96           H  
ATOM   3290 2HB  PRO A 220     -63.100  -4.987  -8.151  1.00  1.96           H  
ATOM   3291 1HG  PRO A 220     -61.948  -4.762 -10.871  1.00  1.96           H  
ATOM   3292 2HG  PRO A 220     -61.460  -3.970  -9.395  1.00  1.96           H  
ATOM   3293 1HD  PRO A 220     -60.233  -6.187 -10.271  1.00  1.96           H  
ATOM   3294 2HD  PRO A 220     -60.450  -5.903  -8.512  1.00  1.96           H  
ATOM   3295  N   SER A 221     -65.450  -7.293 -10.066  1.00  1.65           N  
ATOM   3296  CA  SER A 221     -66.539  -7.579 -11.000  1.00  1.65           C  
ATOM   3297  C   SER A 221     -67.067  -6.329 -11.752  1.00  1.65           C  
ATOM   3298  O   SER A 221     -66.758  -5.207 -11.352  1.00  1.65           O  
ATOM   3299  CB  SER A 221     -67.677  -8.212 -10.229  1.00  1.65           C  
ATOM   3300  OG  SER A 221     -67.290  -9.453  -9.708  1.00  1.65           O  
ATOM   3301  H   SER A 221     -65.702  -7.172  -9.095  1.00  1.65           H  
ATOM   3302  HA  SER A 221     -66.155  -8.310 -11.700  1.00  1.65           H  
ATOM   3303 1HB  SER A 221     -67.982  -7.550  -9.415  1.00  1.65           H  
ATOM   3304 2HB  SER A 221     -68.543  -8.336 -10.875  1.00  1.65           H  
ATOM   3305  HG  SER A 221     -68.088  -9.826  -9.312  1.00  1.65           H  
ATOM   3306  N   PRO A 222     -67.743  -6.511 -12.906  1.00  1.45           N  
ATOM   3307  CA  PRO A 222     -68.565  -5.528 -13.603  1.00  1.45           C  
ATOM   3308  C   PRO A 222     -69.684  -5.055 -12.663  1.00  1.45           C  
ATOM   3309  O   PRO A 222     -70.034  -5.784 -11.740  1.00  1.45           O  
ATOM   3310  CB  PRO A 222     -69.114  -6.329 -14.791  1.00  1.45           C  
ATOM   3311  CG  PRO A 222     -68.103  -7.418 -15.019  1.00  1.45           C  
ATOM   3312  CD  PRO A 222     -67.585  -7.780 -13.652  1.00  1.45           C  
ATOM   3313  HA  PRO A 222     -67.934  -4.712 -13.937  1.00  1.45           H  
ATOM   3314 1HB  PRO A 222     -70.120  -6.708 -14.560  1.00  1.45           H  
ATOM   3315 2HB  PRO A 222     -69.213  -5.677 -15.673  1.00  1.45           H  
ATOM   3316 1HG  PRO A 222     -68.571  -8.268 -15.540  1.00  1.45           H  
ATOM   3317 2HG  PRO A 222     -67.307  -7.040 -15.683  1.00  1.45           H  
ATOM   3318 1HD  PRO A 222     -68.178  -8.593 -13.209  1.00  1.45           H  
ATOM   3319 2HD  PRO A 222     -66.522  -8.040 -13.775  1.00  1.45           H  
ATOM   3320  N   PRO A 223     -70.239  -3.848 -12.858  1.00  1.36           N  
ATOM   3321  CA  PRO A 223     -71.299  -3.255 -12.064  1.00  1.36           C  
ATOM   3322  C   PRO A 223     -72.620  -3.958 -12.260  1.00  1.36           C  
ATOM   3323  O   PRO A 223     -72.885  -4.539 -13.312  1.00  1.36           O  
ATOM   3324  CB  PRO A 223     -71.349  -1.824 -12.594  1.00  1.36           C  
ATOM   3325  CG  PRO A 223     -70.827  -1.921 -13.995  1.00  1.36           C  
ATOM   3326  CD  PRO A 223     -69.782  -3.010 -13.943  1.00  1.36           C  
ATOM   3327  HA  PRO A 223     -71.017  -3.276 -11.004  1.00  1.36           H  
ATOM   3328 1HB  PRO A 223     -72.376  -1.425 -12.523  1.00  1.36           H  
ATOM   3329 2HB  PRO A 223     -70.715  -1.191 -11.981  1.00  1.36           H  
ATOM   3330 1HG  PRO A 223     -71.643  -2.150 -14.695  1.00  1.36           H  
ATOM   3331 2HG  PRO A 223     -70.404  -0.947 -14.305  1.00  1.36           H  
ATOM   3332 1HD  PRO A 223     -69.773  -3.550 -14.889  1.00  1.36           H  
ATOM   3333 2HD  PRO A 223     -68.816  -2.574 -13.690  1.00  1.36           H  
ATOM   3334  N   VAL A 224     -73.463  -3.860 -11.244  1.00  1.33           N  
ATOM   3335  CA  VAL A 224     -74.795  -4.433 -11.281  1.00  1.33           C  
ATOM   3336  C   VAL A 224     -75.871  -3.373 -11.103  1.00  1.33           C  
ATOM   3337  O   VAL A 224     -75.812  -2.566 -10.174  1.00  1.33           O  
ATOM   3338  CB  VAL A 224     -74.930  -5.494 -10.171  1.00  1.33           C  
ATOM   3339  CG1 VAL A 224     -76.327  -6.073 -10.152  1.00  1.33           C  
ATOM   3340  CG2 VAL A 224     -73.907  -6.587 -10.397  1.00  1.33           C  
ATOM   3341  H   VAL A 224     -73.168  -3.378 -10.411  1.00  1.33           H  
ATOM   3342  HA  VAL A 224     -74.939  -4.917 -12.247  1.00  1.33           H  
ATOM   3343  HB  VAL A 224     -74.756  -5.032  -9.204  1.00  1.33           H  
ATOM   3344 1HG1 VAL A 224     -76.397  -6.814  -9.353  1.00  1.33           H  
ATOM   3345 2HG1 VAL A 224     -77.050  -5.282  -9.970  1.00  1.33           H  
ATOM   3346 3HG1 VAL A 224     -76.539  -6.549 -11.107  1.00  1.33           H  
ATOM   3347 1HG2 VAL A 224     -74.002  -7.322  -9.613  1.00  1.33           H  
ATOM   3348 2HG2 VAL A 224     -74.082  -7.059 -11.361  1.00  1.33           H  
ATOM   3349 3HG2 VAL A 224     -72.898  -6.170 -10.376  1.00  1.33           H  
ATOM   3350  N   GLY A 225     -76.852  -3.379 -12.004  1.00  1.36           N  
ATOM   3351  CA  GLY A 225     -77.964  -2.440 -11.931  1.00  1.36           C  
ATOM   3352  C   GLY A 225     -78.614  -2.166 -13.286  1.00  1.36           C  
ATOM   3353  O   GLY A 225     -77.976  -2.266 -14.346  1.00  1.36           O  
ATOM   3354  H   GLY A 225     -76.829  -4.066 -12.744  1.00  1.36           H  
ATOM   3355 1HA  GLY A 225     -78.714  -2.831 -11.242  1.00  1.36           H  
ATOM   3356 2HA  GLY A 225     -77.610  -1.501 -11.505  1.00  1.36           H  
ATOM   3357  N   ALA A 226     -79.888  -1.759 -13.228  1.00  1.42           N  
ATOM   3358  CA  ALA A 226     -80.688  -1.453 -14.414  1.00  1.42           C  
ATOM   3359  C   ALA A 226     -80.081  -0.344 -15.245  1.00  1.42           C  
ATOM   3360  O   ALA A 226     -80.189  -0.355 -16.466  1.00  1.42           O  
ATOM   3361  CB  ALA A 226     -82.092  -1.052 -14.013  1.00  1.42           C  
ATOM   3362  H   ALA A 226     -80.330  -1.689 -12.321  1.00  1.42           H  
ATOM   3363  HA  ALA A 226     -80.734  -2.352 -15.029  1.00  1.42           H  
ATOM   3364 1HB  ALA A 226     -82.682  -0.857 -14.909  1.00  1.42           H  
ATOM   3365 2HB  ALA A 226     -82.554  -1.858 -13.443  1.00  1.42           H  
ATOM   3366 3HB  ALA A 226     -82.054  -0.151 -13.403  1.00  1.42           H  
ATOM   3367  N   LEU A 227     -79.447   0.615 -14.587  1.00  1.48           N  
ATOM   3368  CA  LEU A 227     -78.857   1.737 -15.293  1.00  1.48           C  
ATOM   3369  C   LEU A 227     -77.776   1.302 -16.249  1.00  1.48           C  
ATOM   3370  O   LEU A 227     -77.786   1.691 -17.417  1.00  1.48           O  
ATOM   3371  CB  LEU A 227     -78.315   2.756 -14.309  1.00  1.48           C  
ATOM   3372  CG  LEU A 227     -77.616   3.924 -14.927  1.00  1.48           C  
ATOM   3373  CD1 LEU A 227     -78.608   4.661 -15.829  1.00  1.48           C  
ATOM   3374  CD2 LEU A 227     -77.067   4.815 -13.802  1.00  1.48           C  
ATOM   3375  H   LEU A 227     -79.381   0.564 -13.583  1.00  1.48           H  
ATOM   3376  HA  LEU A 227     -79.620   2.209 -15.882  1.00  1.48           H  
ATOM   3377 1HB  LEU A 227     -79.150   3.146 -13.733  1.00  1.48           H  
ATOM   3378 2HB  LEU A 227     -77.620   2.265 -13.629  1.00  1.48           H  
ATOM   3379  HG  LEU A 227     -76.793   3.571 -15.541  1.00  1.48           H  
ATOM   3380 1HD1 LEU A 227     -78.133   5.488 -16.300  1.00  1.48           H  
ATOM   3381 2HD1 LEU A 227     -78.971   3.981 -16.597  1.00  1.48           H  
ATOM   3382 3HD1 LEU A 227     -79.442   5.013 -15.229  1.00  1.48           H  
ATOM   3383 1HD2 LEU A 227     -76.544   5.652 -14.206  1.00  1.48           H  
ATOM   3384 2HD2 LEU A 227     -77.888   5.170 -13.177  1.00  1.48           H  
ATOM   3385 3HD2 LEU A 227     -76.380   4.226 -13.194  1.00  1.48           H  
ATOM   3386  N   SER A 228     -76.852   0.472 -15.782  1.00  1.54           N  
ATOM   3387  CA  SER A 228     -75.788   0.025 -16.661  1.00  1.54           C  
ATOM   3388  C   SER A 228     -76.381  -0.752 -17.825  1.00  1.54           C  
ATOM   3389  O   SER A 228     -75.956  -0.576 -18.972  1.00  1.54           O  
ATOM   3390  CB  SER A 228     -74.792  -0.825 -15.899  1.00  1.54           C  
ATOM   3391  OG  SER A 228     -74.107  -0.057 -14.941  1.00  1.54           O  
ATOM   3392  H   SER A 228     -76.892   0.152 -14.826  1.00  1.54           H  
ATOM   3393  HA  SER A 228     -75.272   0.900 -17.058  1.00  1.54           H  
ATOM   3394 1HB  SER A 228     -75.322  -1.641 -15.402  1.00  1.54           H  
ATOM   3395 2HB  SER A 228     -74.081  -1.272 -16.592  1.00  1.54           H  
ATOM   3396  HG  SER A 228     -73.585  -0.680 -14.428  1.00  1.54           H  
ATOM   3397  N   SER A 229     -77.394  -1.582 -17.544  1.00  1.58           N  
ATOM   3398  CA  SER A 229     -78.025  -2.357 -18.604  1.00  1.58           C  
ATOM   3399  C   SER A 229     -78.722  -1.448 -19.626  1.00  1.58           C  
ATOM   3400  O   SER A 229     -78.607  -1.663 -20.841  1.00  1.58           O  
ATOM   3401  CB  SER A 229     -79.031  -3.322 -18.008  1.00  1.58           C  
ATOM   3402  OG  SER A 229     -78.396  -4.285 -17.203  1.00  1.58           O  
ATOM   3403  H   SER A 229     -77.709  -1.689 -16.575  1.00  1.58           H  
ATOM   3404  HA  SER A 229     -77.252  -2.927 -19.118  1.00  1.58           H  
ATOM   3405 1HB  SER A 229     -79.756  -2.770 -17.416  1.00  1.58           H  
ATOM   3406 2HB  SER A 229     -79.573  -3.816 -18.810  1.00  1.58           H  
ATOM   3407  HG  SER A 229     -78.086  -3.807 -16.418  1.00  1.58           H  
ATOM   3408  N   ALA A 230     -79.424  -0.415 -19.139  1.00  1.60           N  
ATOM   3409  CA  ALA A 230     -80.127   0.517 -20.011  1.00  1.60           C  
ATOM   3410  C   ALA A 230     -79.159   1.247 -20.918  1.00  1.60           C  
ATOM   3411  O   ALA A 230     -79.401   1.370 -22.123  1.00  1.60           O  
ATOM   3412  CB  ALA A 230     -80.895   1.538 -19.178  1.00  1.60           C  
ATOM   3413  H   ALA A 230     -79.495  -0.290 -18.134  1.00  1.60           H  
ATOM   3414  HA  ALA A 230     -80.821  -0.050 -20.630  1.00  1.60           H  
ATOM   3415 1HB  ALA A 230     -81.430   2.221 -19.835  1.00  1.60           H  
ATOM   3416 2HB  ALA A 230     -81.604   1.021 -18.531  1.00  1.60           H  
ATOM   3417 3HB  ALA A 230     -80.191   2.101 -18.563  1.00  1.60           H  
ATOM   3418  N   LEU A 231     -78.036   1.679 -20.346  1.00  1.61           N  
ATOM   3419  CA  LEU A 231     -77.027   2.404 -21.090  1.00  1.61           C  
ATOM   3420  C   LEU A 231     -76.366   1.501 -22.121  1.00  1.61           C  
ATOM   3421  O   LEU A 231     -76.105   1.919 -23.252  1.00  1.61           O  
ATOM   3422  CB  LEU A 231     -76.008   2.979 -20.105  1.00  1.61           C  
ATOM   3423  CG  LEU A 231     -76.564   4.102 -19.190  1.00  1.61           C  
ATOM   3424  CD1 LEU A 231     -75.522   4.448 -18.115  1.00  1.61           C  
ATOM   3425  CD2 LEU A 231     -76.937   5.301 -20.053  1.00  1.61           C  
ATOM   3426  H   LEU A 231     -77.897   1.532 -19.345  1.00  1.61           H  
ATOM   3427  HA  LEU A 231     -77.509   3.228 -21.612  1.00  1.61           H  
ATOM   3428 1HB  LEU A 231     -75.660   2.170 -19.460  1.00  1.61           H  
ATOM   3429 2HB  LEU A 231     -75.153   3.373 -20.658  1.00  1.61           H  
ATOM   3430  HG  LEU A 231     -77.457   3.753 -18.684  1.00  1.61           H  
ATOM   3431 1HD1 LEU A 231     -75.909   5.226 -17.464  1.00  1.61           H  
ATOM   3432 2HD1 LEU A 231     -75.312   3.555 -17.527  1.00  1.61           H  
ATOM   3433 3HD1 LEU A 231     -74.613   4.784 -18.576  1.00  1.61           H  
ATOM   3434 1HD2 LEU A 231     -77.344   6.085 -19.433  1.00  1.61           H  
ATOM   3435 2HD2 LEU A 231     -76.063   5.667 -20.575  1.00  1.61           H  
ATOM   3436 3HD2 LEU A 231     -77.687   4.996 -20.782  1.00  1.61           H  
ATOM   3437  N   SER A 232     -76.142   0.236 -21.757  1.00  1.63           N  
ATOM   3438  CA  SER A 232     -75.532  -0.708 -22.675  1.00  1.63           C  
ATOM   3439  C   SER A 232     -76.422  -0.872 -23.895  1.00  1.63           C  
ATOM   3440  O   SER A 232     -75.959  -0.797 -25.038  1.00  1.63           O  
ATOM   3441  CB  SER A 232     -75.325  -2.049 -21.993  1.00  1.63           C  
ATOM   3442  OG  SER A 232     -74.721  -2.978 -22.859  1.00  1.63           O  
ATOM   3443  H   SER A 232     -76.361  -0.069 -20.809  1.00  1.63           H  
ATOM   3444  HA  SER A 232     -74.568  -0.313 -22.995  1.00  1.63           H  
ATOM   3445 1HB  SER A 232     -74.714  -1.913 -21.112  1.00  1.63           H  
ATOM   3446 2HB  SER A 232     -76.282  -2.434 -21.658  1.00  1.63           H  
ATOM   3447  HG  SER A 232     -75.400  -3.232 -23.491  1.00  1.63           H  
ATOM   3448  N   ARG A 233     -77.719  -1.083 -23.668  1.00  1.63           N  
ATOM   3449  CA  ARG A 233     -78.631  -1.256 -24.785  1.00  1.63           C  
ATOM   3450  C   ARG A 233     -78.737  -0.012 -25.660  1.00  1.63           C  
ATOM   3451  O   ARG A 233     -78.662  -0.110 -26.889  1.00  1.63           O  
ATOM   3452  CB  ARG A 233     -80.012  -1.658 -24.302  1.00  1.63           C  
ATOM   3453  CG  ARG A 233     -81.016  -1.888 -25.432  1.00  1.63           C  
ATOM   3454  CD  ARG A 233     -82.276  -2.508 -24.957  1.00  1.63           C  
ATOM   3455  NE  ARG A 233     -83.268  -2.590 -26.026  1.00  1.63           N  
ATOM   3456  CZ  ARG A 233     -83.366  -3.548 -26.955  1.00  1.63           C  
ATOM   3457  NH1 ARG A 233     -82.531  -4.566 -26.985  1.00  1.63           N  
ATOM   3458  NH2 ARG A 233     -84.334  -3.432 -27.845  1.00  1.63           N  
ATOM   3459  H   ARG A 233     -78.066  -1.139 -22.707  1.00  1.63           H  
ATOM   3460  HA  ARG A 233     -78.251  -2.069 -25.402  1.00  1.63           H  
ATOM   3461 1HB  ARG A 233     -79.945  -2.567 -23.708  1.00  1.63           H  
ATOM   3462 2HB  ARG A 233     -80.408  -0.870 -23.651  1.00  1.63           H  
ATOM   3463 1HG  ARG A 233     -81.264  -0.925 -25.884  1.00  1.63           H  
ATOM   3464 2HG  ARG A 233     -80.573  -2.537 -26.188  1.00  1.63           H  
ATOM   3465 1HD  ARG A 233     -82.077  -3.515 -24.600  1.00  1.63           H  
ATOM   3466 2HD  ARG A 233     -82.688  -1.913 -24.147  1.00  1.63           H  
ATOM   3467  HE  ARG A 233     -83.973  -1.853 -26.090  1.00  1.63           H  
ATOM   3468 1HH1 ARG A 233     -81.797  -4.637 -26.296  1.00  1.63           H  
ATOM   3469 2HH1 ARG A 233     -82.628  -5.274 -27.697  1.00  1.63           H  
ATOM   3470 1HH2 ARG A 233     -84.954  -2.605 -27.773  1.00  1.63           H  
ATOM   3471 2HH2 ARG A 233     -84.458  -4.124 -28.567  1.00  1.63           H  
ATOM   3472  N   LEU A 234     -78.888   1.156 -25.040  1.00  1.62           N  
ATOM   3473  CA  LEU A 234     -79.053   2.379 -25.805  1.00  1.62           C  
ATOM   3474  C   LEU A 234     -77.788   2.751 -26.600  1.00  1.62           C  
ATOM   3475  O   LEU A 234     -77.870   3.308 -27.695  1.00  1.62           O  
ATOM   3476  CB  LEU A 234     -79.500   3.499 -24.865  1.00  1.62           C  
ATOM   3477  CG  LEU A 234     -80.940   3.292 -24.286  1.00  1.62           C  
ATOM   3478  CD1 LEU A 234     -81.255   4.351 -23.250  1.00  1.62           C  
ATOM   3479  CD2 LEU A 234     -81.941   3.318 -25.420  1.00  1.62           C  
ATOM   3480  H   LEU A 234     -78.927   1.199 -24.019  1.00  1.62           H  
ATOM   3481  HA  LEU A 234     -79.857   2.206 -26.508  1.00  1.62           H  
ATOM   3482 1HB  LEU A 234     -78.800   3.549 -24.027  1.00  1.62           H  
ATOM   3483 2HB  LEU A 234     -79.477   4.444 -25.403  1.00  1.62           H  
ATOM   3484  HG  LEU A 234     -80.994   2.325 -23.791  1.00  1.62           H  
ATOM   3485 1HD1 LEU A 234     -82.254   4.162 -22.863  1.00  1.62           H  
ATOM   3486 2HD1 LEU A 234     -80.524   4.289 -22.440  1.00  1.62           H  
ATOM   3487 3HD1 LEU A 234     -81.216   5.329 -23.702  1.00  1.62           H  
ATOM   3488 1HD2 LEU A 234     -82.944   3.171 -25.035  1.00  1.62           H  
ATOM   3489 2HD2 LEU A 234     -81.889   4.270 -25.917  1.00  1.62           H  
ATOM   3490 3HD2 LEU A 234     -81.704   2.523 -26.116  1.00  1.62           H  
ATOM   3491  N   GLN A 235     -76.615   2.415 -26.067  1.00  1.60           N  
ATOM   3492  CA  GLN A 235     -75.354   2.693 -26.744  1.00  1.60           C  
ATOM   3493  C   GLN A 235     -75.069   1.708 -27.875  1.00  1.60           C  
ATOM   3494  O   GLN A 235     -74.646   2.108 -28.972  1.00  1.60           O  
ATOM   3495  CB  GLN A 235     -74.194   2.593 -25.751  1.00  1.60           C  
ATOM   3496  CG  GLN A 235     -72.820   2.876 -26.339  1.00  1.60           C  
ATOM   3497  CD  GLN A 235     -71.718   2.707 -25.314  1.00  1.60           C  
ATOM   3498  OE1 GLN A 235     -71.901   2.961 -24.124  1.00  1.60           O  
ATOM   3499  NE2 GLN A 235     -70.558   2.250 -25.777  1.00  1.60           N  
ATOM   3500  H   GLN A 235     -76.581   1.984 -25.144  1.00  1.60           H  
ATOM   3501  HA  GLN A 235     -75.400   3.697 -27.162  1.00  1.60           H  
ATOM   3502 1HB  GLN A 235     -74.364   3.278 -24.922  1.00  1.60           H  
ATOM   3503 2HB  GLN A 235     -74.176   1.585 -25.328  1.00  1.60           H  
ATOM   3504 1HG  GLN A 235     -72.641   2.170 -27.149  1.00  1.60           H  
ATOM   3505 2HG  GLN A 235     -72.786   3.893 -26.720  1.00  1.60           H  
ATOM   3506 1HE2 GLN A 235     -69.789   2.102 -25.155  1.00  1.60           H  
ATOM   3507 2HE2 GLN A 235     -70.455   2.046 -26.751  1.00  1.60           H  
ATOM   3508  N   SER A 236     -75.254   0.415 -27.590  1.00  1.56           N  
ATOM   3509  CA  SER A 236     -74.916  -0.621 -28.544  1.00  1.56           C  
ATOM   3510  C   SER A 236     -75.956  -0.881 -29.635  1.00  1.56           C  
ATOM   3511  O   SER A 236     -75.601  -1.456 -30.667  1.00  1.56           O  
ATOM   3512  CB  SER A 236     -74.595  -1.911 -27.808  1.00  1.56           C  
ATOM   3513  OG  SER A 236     -75.714  -2.428 -27.159  1.00  1.56           O  
ATOM   3514  H   SER A 236     -75.616   0.131 -26.678  1.00  1.56           H  
ATOM   3515  HA  SER A 236     -73.998  -0.308 -29.039  1.00  1.56           H  
ATOM   3516 1HB  SER A 236     -74.212  -2.644 -28.515  1.00  1.56           H  
ATOM   3517 2HB  SER A 236     -73.811  -1.722 -27.076  1.00  1.56           H  
ATOM   3518  HG  SER A 236     -75.927  -1.779 -26.456  1.00  1.56           H  
ATOM   3519  N   ASN A 237     -77.200  -0.415 -29.482  1.00  1.52           N  
ATOM   3520  CA  ASN A 237     -78.191  -0.677 -30.519  1.00  1.52           C  
ATOM   3521  C   ASN A 237     -77.975   0.269 -31.721  1.00  1.52           C  
ATOM   3522  O   ASN A 237     -78.166   1.489 -31.592  1.00  1.52           O  
ATOM   3523  CB  ASN A 237     -79.608  -0.544 -29.986  1.00  1.52           C  
ATOM   3524  CG  ASN A 237     -80.676  -1.044 -30.974  1.00  1.52           C  
ATOM   3525  OD1 ASN A 237     -80.718  -0.777 -32.181  1.00  1.52           O  
ATOM   3526  ND2 ASN A 237     -81.564  -1.833 -30.440  1.00  1.52           N  
ATOM   3527  H   ASN A 237     -77.485   0.036 -28.612  1.00  1.52           H  
ATOM   3528  HA  ASN A 237     -78.056  -1.708 -30.814  1.00  1.52           H  
ATOM   3529 1HB  ASN A 237     -79.703  -1.105 -29.053  1.00  1.52           H  
ATOM   3530 2HB  ASN A 237     -79.804   0.504 -29.753  1.00  1.52           H  
ATOM   3531 1HD2 ASN A 237     -82.297  -2.218 -31.001  1.00  1.52           H  
ATOM   3532 2HD2 ASN A 237     -81.498  -2.057 -29.467  1.00  1.52           H  
ATOM   3533  N   PRO A 238     -77.661  -0.254 -32.927  1.00  1.47           N  
ATOM   3534  CA  PRO A 238     -77.349   0.518 -34.108  1.00  1.47           C  
ATOM   3535  C   PRO A 238     -78.502   1.393 -34.531  1.00  1.47           C  
ATOM   3536  O   PRO A 238     -78.287   2.402 -35.188  1.00  1.47           O  
ATOM   3537  CB  PRO A 238     -77.059  -0.553 -35.169  1.00  1.47           C  
ATOM   3538  CG  PRO A 238     -77.773  -1.788 -34.679  1.00  1.47           C  
ATOM   3539  CD  PRO A 238     -77.693  -1.719 -33.172  1.00  1.47           C  
ATOM   3540  HA  PRO A 238     -76.461   1.130 -33.911  1.00  1.47           H  
ATOM   3541 1HB  PRO A 238     -77.440  -0.211 -36.150  1.00  1.47           H  
ATOM   3542 2HB  PRO A 238     -75.986  -0.698 -35.284  1.00  1.47           H  
ATOM   3543 1HG  PRO A 238     -78.814  -1.785 -35.041  1.00  1.47           H  
ATOM   3544 2HG  PRO A 238     -77.299  -2.691 -35.087  1.00  1.47           H  
ATOM   3545 1HD  PRO A 238     -78.606  -2.187 -32.794  1.00  1.47           H  
ATOM   3546 2HD  PRO A 238     -76.777  -2.202 -32.798  1.00  1.47           H  
ATOM   3547  N   ALA A 239     -79.731   1.050 -34.129  1.00  1.44           N  
ATOM   3548  CA  ALA A 239     -80.873   1.863 -34.509  1.00  1.44           C  
ATOM   3549  C   ALA A 239     -80.726   3.262 -33.970  1.00  1.44           C  
ATOM   3550  O   ALA A 239     -81.122   4.231 -34.605  1.00  1.44           O  
ATOM   3551  CB  ALA A 239     -82.162   1.275 -33.974  1.00  1.44           C  
ATOM   3552  H   ALA A 239     -79.894   0.237 -33.543  1.00  1.44           H  
ATOM   3553  HA  ALA A 239     -80.911   1.910 -35.598  1.00  1.44           H  
ATOM   3554 1HB  ALA A 239     -83.001   1.897 -34.284  1.00  1.44           H  
ATOM   3555 2HB  ALA A 239     -82.292   0.266 -34.362  1.00  1.44           H  
ATOM   3556 3HB  ALA A 239     -82.123   1.245 -32.887  1.00  1.44           H  
ATOM   3557  N   LEU A 240     -80.153   3.378 -32.785  1.00  1.42           N  
ATOM   3558  CA  LEU A 240     -80.041   4.672 -32.166  1.00  1.42           C  
ATOM   3559  C   LEU A 240     -78.863   5.394 -32.735  1.00  1.42           C  
ATOM   3560  O   LEU A 240     -78.894   6.612 -32.929  1.00  1.42           O  
ATOM   3561  CB  LEU A 240     -79.918   4.482 -30.674  1.00  1.42           C  
ATOM   3562  CG  LEU A 240     -81.134   3.898 -30.095  1.00  1.42           C  
ATOM   3563  CD1 LEU A 240     -80.900   3.588 -28.715  1.00  1.42           C  
ATOM   3564  CD2 LEU A 240     -82.277   4.874 -30.257  1.00  1.42           C  
ATOM   3565  H   LEU A 240     -79.760   2.563 -32.314  1.00  1.42           H  
ATOM   3566  HA  LEU A 240     -80.940   5.245 -32.380  1.00  1.42           H  
ATOM   3567 1HB  LEU A 240     -79.080   3.809 -30.466  1.00  1.42           H  
ATOM   3568 2HB  LEU A 240     -79.727   5.442 -30.199  1.00  1.42           H  
ATOM   3569  HG  LEU A 240     -81.363   2.973 -30.607  1.00  1.42           H  
ATOM   3570 1HD1 LEU A 240     -81.780   3.158 -28.302  1.00  1.42           H  
ATOM   3571 2HD1 LEU A 240     -80.086   2.878 -28.671  1.00  1.42           H  
ATOM   3572 3HD1 LEU A 240     -80.638   4.480 -28.167  1.00  1.42           H  
ATOM   3573 1HD2 LEU A 240     -83.173   4.452 -29.839  1.00  1.42           H  
ATOM   3574 2HD2 LEU A 240     -82.043   5.803 -29.742  1.00  1.42           H  
ATOM   3575 3HD2 LEU A 240     -82.435   5.078 -31.314  1.00  1.42           H  
ATOM   3576  N   ARG A 241     -77.811   4.646 -33.041  1.00  1.42           N  
ATOM   3577  CA  ARG A 241     -76.657   5.321 -33.601  1.00  1.42           C  
ATOM   3578  C   ARG A 241     -77.029   5.896 -34.974  1.00  1.42           C  
ATOM   3579  O   ARG A 241     -76.713   7.050 -35.280  1.00  1.42           O  
ATOM   3580  CB  ARG A 241     -75.475   4.378 -33.725  1.00  1.42           C  
ATOM   3581  CG  ARG A 241     -74.904   3.930 -32.375  1.00  1.42           C  
ATOM   3582  CD  ARG A 241     -73.550   3.304 -32.475  1.00  1.42           C  
ATOM   3583  NE  ARG A 241     -73.519   2.130 -33.326  1.00  1.42           N  
ATOM   3584  CZ  ARG A 241     -73.807   0.879 -32.932  1.00  1.42           C  
ATOM   3585  NH1 ARG A 241     -74.176   0.623 -31.713  1.00  1.42           N  
ATOM   3586  NH2 ARG A 241     -73.723  -0.115 -33.795  1.00  1.42           N  
ATOM   3587  H   ARG A 241     -77.825   3.641 -32.848  1.00  1.42           H  
ATOM   3588  HA  ARG A 241     -76.376   6.143 -32.943  1.00  1.42           H  
ATOM   3589 1HB  ARG A 241     -75.778   3.490 -34.276  1.00  1.42           H  
ATOM   3590 2HB  ARG A 241     -74.679   4.861 -34.290  1.00  1.42           H  
ATOM   3591 1HG  ARG A 241     -74.832   4.791 -31.712  1.00  1.42           H  
ATOM   3592 2HG  ARG A 241     -75.585   3.192 -31.928  1.00  1.42           H  
ATOM   3593 1HD  ARG A 241     -72.845   4.031 -32.872  1.00  1.42           H  
ATOM   3594 2HD  ARG A 241     -73.233   3.002 -31.473  1.00  1.42           H  
ATOM   3595  HE  ARG A 241     -73.241   2.262 -34.289  1.00  1.42           H  
ATOM   3596 1HH1 ARG A 241     -74.267   1.355 -30.987  1.00  1.42           H  
ATOM   3597 2HH1 ARG A 241     -74.427  -0.337 -31.467  1.00  1.42           H  
ATOM   3598 1HH2 ARG A 241     -73.439   0.064 -34.746  1.00  1.42           H  
ATOM   3599 2HH2 ARG A 241     -73.941  -1.057 -33.499  1.00  1.42           H  
ATOM   3600  N   GLU A 242     -77.759   5.112 -35.783  1.00  1.43           N  
ATOM   3601  CA  GLU A 242     -78.161   5.584 -37.101  1.00  1.43           C  
ATOM   3602  C   GLU A 242     -79.144   6.735 -37.002  1.00  1.43           C  
ATOM   3603  O   GLU A 242     -78.995   7.735 -37.702  1.00  1.43           O  
ATOM   3604  CB  GLU A 242     -78.784   4.454 -37.932  1.00  1.43           C  
ATOM   3605  CG  GLU A 242     -77.795   3.372 -38.400  1.00  1.43           C  
ATOM   3606  CD  GLU A 242     -78.449   2.243 -39.185  1.00  1.43           C  
ATOM   3607  OE1 GLU A 242     -79.654   2.225 -39.288  1.00  1.43           O  
ATOM   3608  OE2 GLU A 242     -77.732   1.404 -39.685  1.00  1.43           O  
ATOM   3609  H   GLU A 242     -78.009   4.171 -35.489  1.00  1.43           H  
ATOM   3610  HA  GLU A 242     -77.273   5.943 -37.621  1.00  1.43           H  
ATOM   3611 1HB  GLU A 242     -79.556   3.959 -37.334  1.00  1.43           H  
ATOM   3612 2HB  GLU A 242     -79.271   4.874 -38.811  1.00  1.43           H  
ATOM   3613 1HG  GLU A 242     -77.037   3.841 -39.025  1.00  1.43           H  
ATOM   3614 2HG  GLU A 242     -77.295   2.957 -37.526  1.00  1.43           H  
ATOM   3615  N   LEU A 243     -80.113   6.653 -36.090  1.00  1.45           N  
ATOM   3616  CA  LEU A 243     -81.068   7.741 -35.978  1.00  1.45           C  
ATOM   3617  C   LEU A 243     -80.394   9.028 -35.568  1.00  1.45           C  
ATOM   3618  O   LEU A 243     -80.713  10.081 -36.117  1.00  1.45           O  
ATOM   3619  CB  LEU A 243     -82.188   7.367 -35.015  1.00  1.45           C  
ATOM   3620  CG  LEU A 243     -83.154   6.314 -35.568  1.00  1.45           C  
ATOM   3621  CD1 LEU A 243     -84.065   5.835 -34.474  1.00  1.45           C  
ATOM   3622  CD2 LEU A 243     -83.954   6.940 -36.697  1.00  1.45           C  
ATOM   3623  H   LEU A 243     -80.231   5.821 -35.509  1.00  1.45           H  
ATOM   3624  HA  LEU A 243     -81.515   7.896 -36.957  1.00  1.45           H  
ATOM   3625 1HB  LEU A 243     -81.740   6.966 -34.104  1.00  1.45           H  
ATOM   3626 2HB  LEU A 243     -82.755   8.263 -34.759  1.00  1.45           H  
ATOM   3627  HG  LEU A 243     -82.601   5.472 -35.958  1.00  1.45           H  
ATOM   3628 1HD1 LEU A 243     -84.752   5.090 -34.870  1.00  1.45           H  
ATOM   3629 2HD1 LEU A 243     -83.466   5.391 -33.678  1.00  1.45           H  
ATOM   3630 3HD1 LEU A 243     -84.624   6.680 -34.096  1.00  1.45           H  
ATOM   3631 1HD2 LEU A 243     -84.645   6.203 -37.106  1.00  1.45           H  
ATOM   3632 2HD2 LEU A 243     -84.515   7.792 -36.313  1.00  1.45           H  
ATOM   3633 3HD2 LEU A 243     -83.274   7.276 -37.481  1.00  1.45           H  
ATOM   3634  N   ARG A 244     -79.405   8.947 -34.679  1.00  1.47           N  
ATOM   3635  CA  ARG A 244     -78.705  10.146 -34.262  1.00  1.47           C  
ATOM   3636  C   ARG A 244     -77.915  10.731 -35.433  1.00  1.47           C  
ATOM   3637  O   ARG A 244     -77.936  11.941 -35.671  1.00  1.47           O  
ATOM   3638  CB  ARG A 244     -77.784   9.839 -33.092  1.00  1.47           C  
ATOM   3639  CG  ARG A 244     -76.975  11.020 -32.582  1.00  1.47           C  
ATOM   3640  CD  ARG A 244     -77.841  12.099 -32.060  1.00  1.47           C  
ATOM   3641  NE  ARG A 244     -77.075  13.228 -31.549  1.00  1.47           N  
ATOM   3642  CZ  ARG A 244     -77.605  14.429 -31.227  1.00  1.47           C  
ATOM   3643  NH1 ARG A 244     -78.904  14.636 -31.349  1.00  1.47           N  
ATOM   3644  NH2 ARG A 244     -76.819  15.403 -30.788  1.00  1.47           N  
ATOM   3645  H   ARG A 244     -79.166   8.055 -34.245  1.00  1.47           H  
ATOM   3646  HA  ARG A 244     -79.444  10.879 -33.931  1.00  1.47           H  
ATOM   3647 1HB  ARG A 244     -78.378   9.456 -32.264  1.00  1.47           H  
ATOM   3648 2HB  ARG A 244     -77.086   9.051 -33.384  1.00  1.47           H  
ATOM   3649 1HG  ARG A 244     -76.315  10.689 -31.786  1.00  1.47           H  
ATOM   3650 2HG  ARG A 244     -76.390  11.417 -33.397  1.00  1.47           H  
ATOM   3651 1HD  ARG A 244     -78.464  12.464 -32.877  1.00  1.47           H  
ATOM   3652 2HD  ARG A 244     -78.476  11.718 -31.261  1.00  1.47           H  
ATOM   3653  HE  ARG A 244     -76.082  13.108 -31.436  1.00  1.47           H  
ATOM   3654 1HH1 ARG A 244     -79.529  13.870 -31.678  1.00  1.47           H  
ATOM   3655 2HH1 ARG A 244     -79.297  15.534 -31.114  1.00  1.47           H  
ATOM   3656 1HH2 ARG A 244     -75.826  15.247 -30.690  1.00  1.47           H  
ATOM   3657 2HH2 ARG A 244     -77.215  16.299 -30.548  1.00  1.47           H  
ATOM   3658  N   GLU A 245     -77.240   9.890 -36.221  1.00  1.49           N  
ATOM   3659  CA  GLU A 245     -76.491  10.453 -37.341  1.00  1.49           C  
ATOM   3660  C   GLU A 245     -77.435  11.097 -38.365  1.00  1.49           C  
ATOM   3661  O   GLU A 245     -77.145  12.177 -38.900  1.00  1.49           O  
ATOM   3662  CB  GLU A 245     -75.620   9.381 -38.005  1.00  1.49           C  
ATOM   3663  CG  GLU A 245     -74.407   8.905 -37.160  1.00  1.49           C  
ATOM   3664  CD  GLU A 245     -73.364   9.992 -36.912  1.00  1.49           C  
ATOM   3665  OE1 GLU A 245     -72.931  10.604 -37.854  1.00  1.49           O  
ATOM   3666  OE2 GLU A 245     -73.005  10.212 -35.768  1.00  1.49           O  
ATOM   3667  H   GLU A 245     -77.221   8.885 -36.027  1.00  1.49           H  
ATOM   3668  HA  GLU A 245     -75.836  11.230 -36.959  1.00  1.49           H  
ATOM   3669 1HB  GLU A 245     -76.237   8.504 -38.217  1.00  1.49           H  
ATOM   3670 2HB  GLU A 245     -75.244   9.754 -38.956  1.00  1.49           H  
ATOM   3671 1HG  GLU A 245     -74.776   8.555 -36.197  1.00  1.49           H  
ATOM   3672 2HG  GLU A 245     -73.938   8.061 -37.662  1.00  1.49           H  
ATOM   3673  N   VAL A 246     -78.594  10.476 -38.588  1.00  1.52           N  
ATOM   3674  CA  VAL A 246     -79.571  11.024 -39.513  1.00  1.52           C  
ATOM   3675  C   VAL A 246     -80.130  12.336 -38.997  1.00  1.52           C  
ATOM   3676  O   VAL A 246     -80.250  13.302 -39.757  1.00  1.52           O  
ATOM   3677  CB  VAL A 246     -80.718  10.030 -39.758  1.00  1.52           C  
ATOM   3678  CG1 VAL A 246     -81.824  10.705 -40.550  1.00  1.52           C  
ATOM   3679  CG2 VAL A 246     -80.187   8.827 -40.542  1.00  1.52           C  
ATOM   3680  H   VAL A 246     -78.785   9.586 -38.126  1.00  1.52           H  
ATOM   3681  HA  VAL A 246     -79.073  11.208 -40.464  1.00  1.52           H  
ATOM   3682  HB  VAL A 246     -81.123   9.704 -38.799  1.00  1.52           H  
ATOM   3683 1HG1 VAL A 246     -82.633   9.995 -40.716  1.00  1.52           H  
ATOM   3684 2HG1 VAL A 246     -82.202  11.562 -39.990  1.00  1.52           H  
ATOM   3685 3HG1 VAL A 246     -81.433  11.041 -41.509  1.00  1.52           H  
ATOM   3686 1HG2 VAL A 246     -80.995   8.119 -40.712  1.00  1.52           H  
ATOM   3687 2HG2 VAL A 246     -79.791   9.166 -41.498  1.00  1.52           H  
ATOM   3688 3HG2 VAL A 246     -79.397   8.344 -39.985  1.00  1.52           H  
ATOM   3689  N   ALA A 247     -80.474  12.370 -37.707  1.00  1.55           N  
ATOM   3690  CA  ALA A 247     -81.024  13.544 -37.059  1.00  1.55           C  
ATOM   3691  C   ALA A 247     -80.053  14.723 -37.121  1.00  1.55           C  
ATOM   3692  O   ALA A 247     -80.468  15.869 -37.340  1.00  1.55           O  
ATOM   3693  CB  ALA A 247     -81.364  13.192 -35.625  1.00  1.55           C  
ATOM   3694  H   ALA A 247     -80.360  11.533 -37.140  1.00  1.55           H  
ATOM   3695  HA  ALA A 247     -81.933  13.821 -37.587  1.00  1.55           H  
ATOM   3696 1HB  ALA A 247     -81.806  14.009 -35.128  1.00  1.55           H  
ATOM   3697 2HB  ALA A 247     -82.064  12.354 -35.609  1.00  1.55           H  
ATOM   3698 3HB  ALA A 247     -80.457  12.901 -35.094  1.00  1.55           H  
ATOM   3699  N   LYS A 248     -78.748  14.452 -36.960  1.00  1.61           N  
ATOM   3700  CA  LYS A 248     -77.749  15.510 -37.071  1.00  1.61           C  
ATOM   3701  C   LYS A 248     -77.684  16.025 -38.508  1.00  1.61           C  
ATOM   3702  O   LYS A 248     -77.599  17.233 -38.740  1.00  1.61           O  
ATOM   3703  CB  LYS A 248     -76.373  15.030 -36.610  1.00  1.61           C  
ATOM   3704  CG  LYS A 248     -76.230  14.819 -35.095  1.00  1.61           C  
ATOM   3705  CD  LYS A 248     -74.770  14.563 -34.720  1.00  1.61           C  
ATOM   3706  CE  LYS A 248     -74.312  13.208 -35.236  1.00  1.61           C  
ATOM   3707  NZ  LYS A 248     -72.921  12.855 -34.810  1.00  1.61           N  
ATOM   3708  H   LYS A 248     -78.450  13.499 -36.738  1.00  1.61           H  
ATOM   3709  HA  LYS A 248     -78.051  16.338 -36.431  1.00  1.61           H  
ATOM   3710 1HB  LYS A 248     -76.155  14.070 -37.090  1.00  1.61           H  
ATOM   3711 2HB  LYS A 248     -75.612  15.737 -36.931  1.00  1.61           H  
ATOM   3712 1HG  LYS A 248     -76.585  15.705 -34.569  1.00  1.61           H  
ATOM   3713 2HG  LYS A 248     -76.834  13.973 -34.782  1.00  1.61           H  
ATOM   3714 1HD  LYS A 248     -74.139  15.342 -35.145  1.00  1.61           H  
ATOM   3715 2HD  LYS A 248     -74.666  14.581 -33.637  1.00  1.61           H  
ATOM   3716 1HE  LYS A 248     -74.989  12.451 -34.867  1.00  1.61           H  
ATOM   3717 2HE  LYS A 248     -74.353  13.208 -36.327  1.00  1.61           H  
ATOM   3718 1HZ  LYS A 248     -72.727  11.919 -35.203  1.00  1.61           H  
ATOM   3719 2HZ  LYS A 248     -72.260  13.522 -35.166  1.00  1.61           H  
ATOM   3720 3HZ  LYS A 248     -72.859  12.818 -33.810  1.00  1.61           H  
ATOM   3721  N   GLY A 249     -77.784  15.114 -39.483  1.00  1.72           N  
ATOM   3722  CA  GLY A 249     -77.791  15.502 -40.890  1.00  1.72           C  
ATOM   3723  C   GLY A 249     -78.965  16.442 -41.137  1.00  1.72           C  
ATOM   3724  O   GLY A 249     -78.797  17.563 -41.632  1.00  1.72           O  
ATOM   3725  H   GLY A 249     -77.826  14.120 -39.247  1.00  1.72           H  
ATOM   3726 1HA  GLY A 249     -76.853  15.992 -41.147  1.00  1.72           H  
ATOM   3727 2HA  GLY A 249     -77.889  14.611 -41.511  1.00  1.72           H  
ATOM   3728  N   MET A 250     -80.152  15.985 -40.738  1.00  1.94           N  
ATOM   3729  CA  MET A 250     -81.388  16.739 -40.874  1.00  1.94           C  
ATOM   3730  C   MET A 250     -81.249  18.116 -40.256  1.00  1.94           C  
ATOM   3731  O   MET A 250     -81.622  19.118 -40.863  1.00  1.94           O  
ATOM   3732  CB  MET A 250     -82.515  15.977 -40.179  1.00  1.94           C  
ATOM   3733  CG  MET A 250     -83.866  16.652 -40.157  1.00  1.94           C  
ATOM   3734  SD  MET A 250     -85.066  15.720 -39.154  1.00  1.94           S  
ATOM   3735  CE  MET A 250     -84.439  15.968 -37.477  1.00  1.94           C  
ATOM   3736  H   MET A 250     -80.194  15.052 -40.329  1.00  1.94           H  
ATOM   3737  HA  MET A 250     -81.612  16.858 -41.935  1.00  1.94           H  
ATOM   3738 1HB  MET A 250     -82.628  15.001 -40.649  1.00  1.94           H  
ATOM   3739 2HB  MET A 250     -82.235  15.800 -39.149  1.00  1.94           H  
ATOM   3740 1HG  MET A 250     -83.761  17.642 -39.736  1.00  1.94           H  
ATOM   3741 2HG  MET A 250     -84.253  16.748 -41.171  1.00  1.94           H  
ATOM   3742 1HE  MET A 250     -85.080  15.449 -36.767  1.00  1.94           H  
ATOM   3743 2HE  MET A 250     -83.427  15.585 -37.405  1.00  1.94           H  
ATOM   3744 3HE  MET A 250     -84.428  17.022 -37.243  1.00  1.94           H  
ATOM   3745  N   THR A 251     -80.676  18.175 -39.060  1.00  2.31           N  
ATOM   3746  CA  THR A 251     -80.491  19.435 -38.380  1.00  2.31           C  
ATOM   3747  C   THR A 251     -79.618  20.404 -39.149  1.00  2.31           C  
ATOM   3748  O   THR A 251     -80.014  21.550 -39.387  1.00  2.31           O  
ATOM   3749  CB  THR A 251     -79.833  19.203 -37.029  1.00  2.31           C  
ATOM   3750  OG1 THR A 251     -80.695  18.408 -36.222  1.00  2.31           O  
ATOM   3751  CG2 THR A 251     -79.560  20.522 -36.382  1.00  2.31           C  
ATOM   3752  H   THR A 251     -80.393  17.317 -38.590  1.00  2.31           H  
ATOM   3753  HA  THR A 251     -81.460  19.895 -38.233  1.00  2.31           H  
ATOM   3754  HB  THR A 251     -78.898  18.675 -37.157  1.00  2.31           H  
ATOM   3755  HG1 THR A 251     -80.744  17.502 -36.609  1.00  2.31           H  
ATOM   3756 1HG2 THR A 251     -79.093  20.355 -35.419  1.00  2.31           H  
ATOM   3757 2HG2 THR A 251     -78.892  21.107 -37.009  1.00  2.31           H  
ATOM   3758 3HG2 THR A 251     -80.488  21.059 -36.260  1.00  2.31           H  
ATOM   3759  N   LYS A 252     -78.456  19.937 -39.599  1.00  2.87           N  
ATOM   3760  CA  LYS A 252     -77.509  20.792 -40.303  1.00  2.87           C  
ATOM   3761  C   LYS A 252     -78.091  21.356 -41.590  1.00  2.87           C  
ATOM   3762  O   LYS A 252     -77.805  22.493 -41.968  1.00  2.87           O  
ATOM   3763  CB  LYS A 252     -76.224  20.024 -40.587  1.00  2.87           C  
ATOM   3764  CG  LYS A 252     -75.380  19.744 -39.346  1.00  2.87           C  
ATOM   3765  CD  LYS A 252     -74.130  18.959 -39.695  1.00  2.87           C  
ATOM   3766  CE  LYS A 252     -73.288  18.680 -38.463  1.00  2.87           C  
ATOM   3767  NZ  LYS A 252     -72.061  17.907 -38.799  1.00  2.87           N  
ATOM   3768  H   LYS A 252     -78.203  18.965 -39.407  1.00  2.87           H  
ATOM   3769  HA  LYS A 252     -77.267  21.633 -39.655  1.00  2.87           H  
ATOM   3770 1HB  LYS A 252     -76.480  19.059 -41.037  1.00  2.87           H  
ATOM   3771 2HB  LYS A 252     -75.619  20.574 -41.304  1.00  2.87           H  
ATOM   3772 1HG  LYS A 252     -75.092  20.688 -38.884  1.00  2.87           H  
ATOM   3773 2HG  LYS A 252     -75.971  19.177 -38.630  1.00  2.87           H  
ATOM   3774 1HD  LYS A 252     -74.423  18.008 -40.145  1.00  2.87           H  
ATOM   3775 2HD  LYS A 252     -73.536  19.517 -40.417  1.00  2.87           H  
ATOM   3776 1HE  LYS A 252     -72.998  19.625 -38.007  1.00  2.87           H  
ATOM   3777 2HE  LYS A 252     -73.882  18.108 -37.747  1.00  2.87           H  
ATOM   3778 1HZ  LYS A 252     -71.526  17.740 -37.959  1.00  2.87           H  
ATOM   3779 2HZ  LYS A 252     -72.323  17.025 -39.214  1.00  2.87           H  
ATOM   3780 3HZ  LYS A 252     -71.501  18.434 -39.454  1.00  2.87           H  
ATOM   3781  N   GLN A 253     -78.937  20.572 -42.247  1.00  3.61           N  
ATOM   3782  CA  GLN A 253     -79.577  20.983 -43.486  1.00  3.61           C  
ATOM   3783  C   GLN A 253     -80.661  22.054 -43.292  1.00  3.61           C  
ATOM   3784  O   GLN A 253     -81.051  22.711 -44.262  1.00  3.61           O  
ATOM   3785  CB  GLN A 253     -80.196  19.756 -44.160  1.00  3.61           C  
ATOM   3786  CG  GLN A 253     -79.175  18.751 -44.667  1.00  3.61           C  
ATOM   3787  CD  GLN A 253     -79.814  17.481 -45.197  1.00  3.61           C  
ATOM   3788  OE1 GLN A 253     -80.958  17.140 -44.869  1.00  3.61           O  
ATOM   3789  NE2 GLN A 253     -79.068  16.760 -46.025  1.00  3.61           N  
ATOM   3790  H   GLN A 253     -79.115  19.629 -41.892  1.00  3.61           H  
ATOM   3791  HA  GLN A 253     -78.812  21.396 -44.140  1.00  3.61           H  
ATOM   3792 1HB  GLN A 253     -80.837  19.243 -43.439  1.00  3.61           H  
ATOM   3793 2HB  GLN A 253     -80.823  20.070 -44.991  1.00  3.61           H  
ATOM   3794 1HG  GLN A 253     -78.615  19.211 -45.479  1.00  3.61           H  
ATOM   3795 2HG  GLN A 253     -78.498  18.491 -43.862  1.00  3.61           H  
ATOM   3796 1HE2 GLN A 253     -79.427  15.909 -46.411  1.00  3.61           H  
ATOM   3797 2HE2 GLN A 253     -78.147  17.068 -46.263  1.00  3.61           H  
ATOM   3798  N   ILE A 254     -81.197  22.175 -42.069  1.00  4.42           N  
ATOM   3799  CA  ILE A 254     -82.317  23.071 -41.802  1.00  4.42           C  
ATOM   3800  C   ILE A 254     -82.019  24.266 -40.880  1.00  4.42           C  
ATOM   3801  O   ILE A 254     -82.332  25.405 -41.237  1.00  4.42           O  
ATOM   3802  CB  ILE A 254     -83.488  22.274 -41.216  1.00  4.42           C  
ATOM   3803  CG1 ILE A 254     -83.926  21.152 -42.177  1.00  4.42           C  
ATOM   3804  CG2 ILE A 254     -84.648  23.210 -40.928  1.00  4.42           C  
ATOM   3805  CD1 ILE A 254     -84.405  21.634 -43.516  1.00  4.42           C  
ATOM   3806  H   ILE A 254     -80.802  21.654 -41.289  1.00  4.42           H  
ATOM   3807  HA  ILE A 254     -82.645  23.475 -42.756  1.00  4.42           H  
ATOM   3808  HB  ILE A 254     -83.157  21.798 -40.305  1.00  4.42           H  
ATOM   3809 1HG1 ILE A 254     -83.084  20.484 -42.339  1.00  4.42           H  
ATOM   3810 2HG1 ILE A 254     -84.722  20.588 -41.712  1.00  4.42           H  
ATOM   3811 1HG2 ILE A 254     -85.468  22.652 -40.505  1.00  4.42           H  
ATOM   3812 2HG2 ILE A 254     -84.329  23.978 -40.224  1.00  4.42           H  
ATOM   3813 3HG2 ILE A 254     -84.971  23.680 -41.856  1.00  4.42           H  
ATOM   3814 1HD1 ILE A 254     -84.689  20.777 -44.126  1.00  4.42           H  
ATOM   3815 2HD1 ILE A 254     -85.267  22.287 -43.383  1.00  4.42           H  
ATOM   3816 3HD1 ILE A 254     -83.610  22.183 -44.015  1.00  4.42           H  
ATOM   3817  N   GLY A 255     -81.493  24.021 -39.668  1.00  5.07           N  
ATOM   3818  CA  GLY A 255     -81.272  25.130 -38.733  1.00  5.07           C  
ATOM   3819  C   GLY A 255     -81.516  24.839 -37.236  1.00  5.07           C  
ATOM   3820  O   GLY A 255     -81.771  23.706 -36.814  1.00  5.07           O  
ATOM   3821  H   GLY A 255     -81.201  23.076 -39.425  1.00  5.07           H  
ATOM   3822 1HA  GLY A 255     -80.248  25.480 -38.858  1.00  5.07           H  
ATOM   3823 2HA  GLY A 255     -81.908  25.964 -39.028  1.00  5.07           H  
ATOM   3824  N   GLY A 256     -81.464  25.916 -36.448  1.00  5.31           N  
ATOM   3825  CA  GLY A 256     -81.623  25.901 -34.990  1.00  5.31           C  
ATOM   3826  C   GLY A 256     -82.819  25.090 -34.471  1.00  5.31           C  
ATOM   3827  O   GLY A 256     -82.623  24.067 -33.816  1.00  5.31           O  
ATOM   3828  H   GLY A 256     -81.269  26.804 -36.889  1.00  5.31           H  
ATOM   3829 1HA  GLY A 256     -80.712  25.484 -34.557  1.00  5.31           H  
ATOM   3830 2HA  GLY A 256     -81.675  26.922 -34.619  1.00  5.31           H  
ATOM   3831  N   PRO A 257     -84.068  25.518 -34.721  1.00  5.05           N  
ATOM   3832  CA  PRO A 257     -85.283  24.844 -34.287  1.00  5.05           C  
ATOM   3833  C   PRO A 257     -85.275  23.366 -34.665  1.00  5.05           C  
ATOM   3834  O   PRO A 257     -85.815  22.534 -33.935  1.00  5.05           O  
ATOM   3835  CB  PRO A 257     -86.365  25.600 -35.057  1.00  5.05           C  
ATOM   3836  CG  PRO A 257     -85.785  26.991 -35.231  1.00  5.05           C  
ATOM   3837  CD  PRO A 257     -84.304  26.753 -35.489  1.00  5.05           C  
ATOM   3838  HA  PRO A 257     -85.405  24.967 -33.202  1.00  5.05           H  
ATOM   3839 1HB  PRO A 257     -86.571  25.095 -36.014  1.00  5.05           H  
ATOM   3840 2HB  PRO A 257     -87.303  25.595 -34.483  1.00  5.05           H  
ATOM   3841 1HG  PRO A 257     -86.285  27.509 -36.064  1.00  5.05           H  
ATOM   3842 2HG  PRO A 257     -85.967  27.593 -34.326  1.00  5.05           H  
ATOM   3843 1HD  PRO A 257     -84.128  26.581 -36.561  1.00  5.05           H  
ATOM   3844 2HD  PRO A 257     -83.732  27.596 -35.097  1.00  5.05           H  
ATOM   3845  N   MET A 258     -84.647  23.026 -35.797  1.00  4.46           N  
ATOM   3846  CA  MET A 258     -84.600  21.633 -36.195  1.00  4.46           C  
ATOM   3847  C   MET A 258     -83.725  20.837 -35.258  1.00  4.46           C  
ATOM   3848  O   MET A 258     -84.000  19.667 -35.022  1.00  4.46           O  
ATOM   3849  CB  MET A 258     -84.178  21.459 -37.629  1.00  4.46           C  
ATOM   3850  CG  MET A 258     -84.299  20.015 -38.091  1.00  4.46           C  
ATOM   3851  SD  MET A 258     -85.979  19.367 -37.948  1.00  4.46           S  
ATOM   3852  CE  MET A 258     -86.809  20.101 -39.324  1.00  4.46           C  
ATOM   3853  H   MET A 258     -84.194  23.718 -36.377  1.00  4.46           H  
ATOM   3854  HA  MET A 258     -85.603  21.230 -36.114  1.00  4.46           H  
ATOM   3855 1HB  MET A 258     -84.791  22.082 -38.260  1.00  4.46           H  
ATOM   3856 2HB  MET A 258     -83.141  21.776 -37.752  1.00  4.46           H  
ATOM   3857 1HG  MET A 258     -83.985  19.936 -39.128  1.00  4.46           H  
ATOM   3858 2HG  MET A 258     -83.641  19.388 -37.490  1.00  4.46           H  
ATOM   3859 1HE  MET A 258     -87.848  19.772 -39.335  1.00  4.46           H  
ATOM   3860 2HE  MET A 258     -86.774  21.182 -39.234  1.00  4.46           H  
ATOM   3861 3HE  MET A 258     -86.325  19.791 -40.244  1.00  4.46           H  
ATOM   3862  N   HIS A 259     -82.687  21.464 -34.698  1.00  3.77           N  
ATOM   3863  CA  HIS A 259     -81.818  20.805 -33.724  1.00  3.77           C  
ATOM   3864  C   HIS A 259     -82.677  20.383 -32.556  1.00  3.77           C  
ATOM   3865  O   HIS A 259     -82.586  19.259 -32.060  1.00  3.77           O  
ATOM   3866  CB  HIS A 259     -80.714  21.740 -33.205  1.00  3.77           C  
ATOM   3867  CG  HIS A 259     -79.752  21.110 -32.229  1.00  3.77           C  
ATOM   3868  ND1 HIS A 259     -78.749  20.235 -32.610  1.00  3.77           N  
ATOM   3869  CD2 HIS A 259     -79.645  21.241 -30.887  1.00  3.77           C  
ATOM   3870  CE1 HIS A 259     -78.067  19.862 -31.543  1.00  3.77           C  
ATOM   3871  NE2 HIS A 259     -78.590  20.457 -30.485  1.00  3.77           N  
ATOM   3872  H   HIS A 259     -82.497  22.440 -34.946  1.00  3.77           H  
ATOM   3873  HA  HIS A 259     -81.365  19.916 -34.155  1.00  3.77           H  
ATOM   3874 1HB  HIS A 259     -80.159  22.165 -34.036  1.00  3.77           H  
ATOM   3875 2HB  HIS A 259     -81.171  22.562 -32.679  1.00  3.77           H  
ATOM   3876  HD2 HIS A 259     -80.278  21.858 -30.248  1.00  3.77           H  
ATOM   3877  HE1 HIS A 259     -77.216  19.181 -31.535  1.00  3.77           H  
ATOM   3878  HE2 HIS A 259     -78.266  20.358 -29.532  1.00  3.77           H  
ATOM   3879  N   GLN A 260     -83.509  21.313 -32.098  1.00  3.17           N  
ATOM   3880  CA  GLN A 260     -84.355  21.024 -30.951  1.00  3.17           C  
ATOM   3881  C   GLN A 260     -85.336  19.893 -31.280  1.00  3.17           C  
ATOM   3882  O   GLN A 260     -85.535  18.974 -30.476  1.00  3.17           O  
ATOM   3883  CB  GLN A 260     -85.116  22.283 -30.553  1.00  3.17           C  
ATOM   3884  CG  GLN A 260     -84.222  23.379 -29.990  1.00  3.17           C  
ATOM   3885  CD  GLN A 260     -84.974  24.670 -29.703  1.00  3.17           C  
ATOM   3886  OE1 GLN A 260     -86.050  24.926 -30.255  1.00  3.17           O  
ATOM   3887  NE2 GLN A 260     -84.408  25.497 -28.829  1.00  3.17           N  
ATOM   3888  H   GLN A 260     -83.524  22.223 -32.570  1.00  3.17           H  
ATOM   3889  HA  GLN A 260     -83.725  20.705 -30.123  1.00  3.17           H  
ATOM   3890 1HB  GLN A 260     -85.639  22.682 -31.417  1.00  3.17           H  
ATOM   3891 2HB  GLN A 260     -85.864  22.033 -29.803  1.00  3.17           H  
ATOM   3892 1HG  GLN A 260     -83.767  23.028 -29.066  1.00  3.17           H  
ATOM   3893 2HG  GLN A 260     -83.448  23.597 -30.732  1.00  3.17           H  
ATOM   3894 1HE2 GLN A 260     -84.852  26.364 -28.597  1.00  3.17           H  
ATOM   3895 2HE2 GLN A 260     -83.537  25.254 -28.401  1.00  3.17           H  
ATOM   3896  N   LEU A 261     -85.902  19.919 -32.490  1.00  2.72           N  
ATOM   3897  CA  LEU A 261     -86.819  18.861 -32.888  1.00  2.72           C  
ATOM   3898  C   LEU A 261     -86.082  17.535 -33.003  1.00  2.72           C  
ATOM   3899  O   LEU A 261     -86.596  16.492 -32.602  1.00  2.72           O  
ATOM   3900  CB  LEU A 261     -87.468  19.204 -34.227  1.00  2.72           C  
ATOM   3901  CG  LEU A 261     -88.434  20.387 -34.200  1.00  2.72           C  
ATOM   3902  CD1 LEU A 261     -88.852  20.736 -35.628  1.00  2.72           C  
ATOM   3903  CD2 LEU A 261     -89.631  20.027 -33.339  1.00  2.72           C  
ATOM   3904  H   LEU A 261     -85.720  20.704 -33.118  1.00  2.72           H  
ATOM   3905  HA  LEU A 261     -87.592  18.766 -32.129  1.00  2.72           H  
ATOM   3906 1HB  LEU A 261     -86.679  19.437 -34.931  1.00  2.72           H  
ATOM   3907 2HB  LEU A 261     -88.005  18.333 -34.593  1.00  2.72           H  
ATOM   3908  HG  LEU A 261     -87.937  21.255 -33.775  1.00  2.72           H  
ATOM   3909 1HD1 LEU A 261     -89.534  21.584 -35.609  1.00  2.72           H  
ATOM   3910 2HD1 LEU A 261     -87.974  20.996 -36.209  1.00  2.72           H  
ATOM   3911 3HD1 LEU A 261     -89.347  19.881 -36.082  1.00  2.72           H  
ATOM   3912 1HD2 LEU A 261     -90.322  20.870 -33.308  1.00  2.72           H  
ATOM   3913 2HD2 LEU A 261     -90.136  19.158 -33.762  1.00  2.72           H  
ATOM   3914 3HD2 LEU A 261     -89.292  19.796 -32.330  1.00  2.72           H  
ATOM   3915  N   ALA A 262     -84.863  17.584 -33.534  1.00  2.41           N  
ATOM   3916  CA  ALA A 262     -84.023  16.418 -33.710  1.00  2.41           C  
ATOM   3917  C   ALA A 262     -83.731  15.790 -32.374  1.00  2.41           C  
ATOM   3918  O   ALA A 262     -83.769  14.569 -32.223  1.00  2.41           O  
ATOM   3919  CB  ALA A 262     -82.732  16.826 -34.381  1.00  2.41           C  
ATOM   3920  H   ALA A 262     -84.503  18.473 -33.850  1.00  2.41           H  
ATOM   3921  HA  ALA A 262     -84.553  15.695 -34.327  1.00  2.41           H  
ATOM   3922 1HB  ALA A 262     -82.098  15.993 -34.521  1.00  2.41           H  
ATOM   3923 2HB  ALA A 262     -82.947  17.280 -35.342  1.00  2.41           H  
ATOM   3924 3HB  ALA A 262     -82.217  17.545 -33.765  1.00  2.41           H  
ATOM   3925  N   ALA A 263     -83.479  16.634 -31.374  1.00  2.19           N  
ATOM   3926  CA  ALA A 263     -83.203  16.132 -30.050  1.00  2.19           C  
ATOM   3927  C   ALA A 263     -84.401  15.364 -29.536  1.00  2.19           C  
ATOM   3928  O   ALA A 263     -84.247  14.263 -29.009  1.00  2.19           O  
ATOM   3929  CB  ALA A 263     -82.868  17.279 -29.119  1.00  2.19           C  
ATOM   3930  H   ALA A 263     -83.439  17.637 -31.553  1.00  2.19           H  
ATOM   3931  HA  ALA A 263     -82.356  15.451 -30.111  1.00  2.19           H  
ATOM   3932 1HB  ALA A 263     -82.650  16.890 -28.126  1.00  2.19           H  
ATOM   3933 2HB  ALA A 263     -82.002  17.816 -29.506  1.00  2.19           H  
ATOM   3934 3HB  ALA A 263     -83.715  17.956 -29.062  1.00  2.19           H  
ATOM   3935  N   LYS A 264     -85.602  15.899 -29.778  1.00  2.02           N  
ATOM   3936  CA  LYS A 264     -86.823  15.243 -29.333  1.00  2.02           C  
ATOM   3937  C   LYS A 264     -87.018  13.908 -30.056  1.00  2.02           C  
ATOM   3938  O   LYS A 264     -87.452  12.919 -29.456  1.00  2.02           O  
ATOM   3939  CB  LYS A 264     -88.012  16.184 -29.519  1.00  2.02           C  
ATOM   3940  CG  LYS A 264     -87.979  17.369 -28.544  1.00  2.02           C  
ATOM   3941  CD  LYS A 264     -89.145  18.333 -28.741  1.00  2.02           C  
ATOM   3942  CE  LYS A 264     -89.054  19.497 -27.756  1.00  2.02           C  
ATOM   3943  NZ  LYS A 264     -90.167  20.473 -27.928  1.00  2.02           N  
ATOM   3944  H   LYS A 264     -85.657  16.815 -30.230  1.00  2.02           H  
ATOM   3945  HA  LYS A 264     -86.728  15.034 -28.266  1.00  2.02           H  
ATOM   3946 1HB  LYS A 264     -88.019  16.577 -30.531  1.00  2.02           H  
ATOM   3947 2HB  LYS A 264     -88.939  15.639 -29.366  1.00  2.02           H  
ATOM   3948 1HG  LYS A 264     -87.993  16.986 -27.520  1.00  2.02           H  
ATOM   3949 2HG  LYS A 264     -87.046  17.913 -28.688  1.00  2.02           H  
ATOM   3950 1HD  LYS A 264     -89.119  18.726 -29.760  1.00  2.02           H  
ATOM   3951 2HD  LYS A 264     -90.087  17.807 -28.593  1.00  2.02           H  
ATOM   3952 1HE  LYS A 264     -89.081  19.104 -26.740  1.00  2.02           H  
ATOM   3953 2HE  LYS A 264     -88.105  20.015 -27.908  1.00  2.02           H  
ATOM   3954 1HZ  LYS A 264     -90.064  21.222 -27.257  1.00  2.02           H  
ATOM   3955 2HZ  LYS A 264     -90.142  20.854 -28.862  1.00  2.02           H  
ATOM   3956 3HZ  LYS A 264     -91.051  20.008 -27.778  1.00  2.02           H  
ATOM   3957  N   VAL A 265     -86.641  13.852 -31.336  1.00  1.88           N  
ATOM   3958  CA  VAL A 265     -86.734  12.601 -32.084  1.00  1.88           C  
ATOM   3959  C   VAL A 265     -85.829  11.548 -31.468  1.00  1.88           C  
ATOM   3960  O   VAL A 265     -86.238  10.398 -31.284  1.00  1.88           O  
ATOM   3961  CB  VAL A 265     -86.325  12.786 -33.557  1.00  1.88           C  
ATOM   3962  CG1 VAL A 265     -86.219  11.424 -34.235  1.00  1.88           C  
ATOM   3963  CG2 VAL A 265     -87.351  13.650 -34.272  1.00  1.88           C  
ATOM   3964  H   VAL A 265     -86.315  14.704 -31.797  1.00  1.88           H  
ATOM   3965  HA  VAL A 265     -87.764  12.249 -32.044  1.00  1.88           H  
ATOM   3966  HB  VAL A 265     -85.348  13.257 -33.604  1.00  1.88           H  
ATOM   3967 1HG1 VAL A 265     -85.918  11.559 -35.272  1.00  1.88           H  
ATOM   3968 2HG1 VAL A 265     -85.469  10.817 -33.717  1.00  1.88           H  
ATOM   3969 3HG1 VAL A 265     -87.185  10.923 -34.197  1.00  1.88           H  
ATOM   3970 1HG2 VAL A 265     -87.056  13.783 -35.312  1.00  1.88           H  
ATOM   3971 2HG2 VAL A 265     -88.325  13.164 -34.229  1.00  1.88           H  
ATOM   3972 3HG2 VAL A 265     -87.413  14.609 -33.794  1.00  1.88           H  
ATOM   3973  N   ASP A 266     -84.603  11.940 -31.142  1.00  1.74           N  
ATOM   3974  CA  ASP A 266     -83.661  11.023 -30.527  1.00  1.74           C  
ATOM   3975  C   ASP A 266     -84.123  10.596 -29.125  1.00  1.74           C  
ATOM   3976  O   ASP A 266     -83.976   9.430 -28.743  1.00  1.74           O  
ATOM   3977  CB  ASP A 266     -82.275  11.657 -30.529  1.00  1.74           C  
ATOM   3978  CG  ASP A 266     -81.703  11.691 -31.957  1.00  1.74           C  
ATOM   3979  OD1 ASP A 266     -82.240  11.004 -32.799  1.00  1.74           O  
ATOM   3980  OD2 ASP A 266     -80.757  12.414 -32.201  1.00  1.74           O  
ATOM   3981  H   ASP A 266     -84.323  12.904 -31.335  1.00  1.74           H  
ATOM   3982  HA  ASP A 266     -83.610  10.132 -31.148  1.00  1.74           H  
ATOM   3983 1HB  ASP A 266     -82.348  12.680 -30.147  1.00  1.74           H  
ATOM   3984 2HB  ASP A 266     -81.607  11.099 -29.879  1.00  1.74           H  
ATOM   3985  N   GLU A 267     -84.730  11.511 -28.359  1.00  1.61           N  
ATOM   3986  CA  GLU A 267     -85.229  11.130 -27.037  1.00  1.61           C  
ATOM   3987  C   GLU A 267     -86.312  10.056 -27.197  1.00  1.61           C  
ATOM   3988  O   GLU A 267     -86.308   9.027 -26.507  1.00  1.61           O  
ATOM   3989  CB  GLU A 267     -85.824  12.358 -26.321  1.00  1.61           C  
ATOM   3990  CG  GLU A 267     -84.808  13.428 -25.860  1.00  1.61           C  
ATOM   3991  CD  GLU A 267     -85.457  14.743 -25.388  1.00  1.61           C  
ATOM   3992  OE1 GLU A 267     -86.651  14.895 -25.544  1.00  1.61           O  
ATOM   3993  OE2 GLU A 267     -84.747  15.588 -24.881  1.00  1.61           O  
ATOM   3994  H   GLU A 267     -84.815  12.474 -28.685  1.00  1.61           H  
ATOM   3995  HA  GLU A 267     -84.411  10.718 -26.449  1.00  1.61           H  
ATOM   3996 1HB  GLU A 267     -86.540  12.843 -26.978  1.00  1.61           H  
ATOM   3997 2HB  GLU A 267     -86.368  12.026 -25.438  1.00  1.61           H  
ATOM   3998 1HG  GLU A 267     -84.250  13.015 -25.023  1.00  1.61           H  
ATOM   3999 2HG  GLU A 267     -84.102  13.628 -26.653  1.00  1.61           H  
ATOM   4000  N   TYR A 268     -87.197  10.272 -28.171  1.00  1.48           N  
ATOM   4001  CA  TYR A 268     -88.263   9.339 -28.487  1.00  1.48           C  
ATOM   4002  C   TYR A 268     -87.693   7.993 -28.871  1.00  1.48           C  
ATOM   4003  O   TYR A 268     -88.106   6.962 -28.335  1.00  1.48           O  
ATOM   4004  CB  TYR A 268     -89.150   9.894 -29.596  1.00  1.48           C  
ATOM   4005  CG  TYR A 268     -90.244   8.961 -30.076  1.00  1.48           C  
ATOM   4006  CD1 TYR A 268     -91.406   8.795 -29.334  1.00  1.48           C  
ATOM   4007  CD2 TYR A 268     -90.094   8.296 -31.283  1.00  1.48           C  
ATOM   4008  CE1 TYR A 268     -92.409   7.964 -29.798  1.00  1.48           C  
ATOM   4009  CE2 TYR A 268     -91.099   7.470 -31.747  1.00  1.48           C  
ATOM   4010  CZ  TYR A 268     -92.251   7.303 -31.010  1.00  1.48           C  
ATOM   4011  OH  TYR A 268     -93.257   6.486 -31.481  1.00  1.48           O  
ATOM   4012  H   TYR A 268     -87.144  11.144 -28.701  1.00  1.48           H  
ATOM   4013  HA  TYR A 268     -88.872   9.199 -27.594  1.00  1.48           H  
ATOM   4014 1HB  TYR A 268     -89.616  10.817 -29.251  1.00  1.48           H  
ATOM   4015 2HB  TYR A 268     -88.540  10.153 -30.448  1.00  1.48           H  
ATOM   4016  HD1 TYR A 268     -91.527   9.321 -28.387  1.00  1.48           H  
ATOM   4017  HD2 TYR A 268     -89.183   8.432 -31.867  1.00  1.48           H  
ATOM   4018  HE1 TYR A 268     -93.322   7.834 -29.217  1.00  1.48           H  
ATOM   4019  HE2 TYR A 268     -90.982   6.951 -32.698  1.00  1.48           H  
ATOM   4020  HH  TYR A 268     -93.833   6.238 -30.753  1.00  1.48           H  
ATOM   4021  N   ALA A 269     -86.732   8.006 -29.797  1.00  1.38           N  
ATOM   4022  CA  ALA A 269     -86.131   6.781 -30.279  1.00  1.38           C  
ATOM   4023  C   ALA A 269     -85.496   5.976 -29.161  1.00  1.38           C  
ATOM   4024  O   ALA A 269     -85.655   4.754 -29.122  1.00  1.38           O  
ATOM   4025  CB  ALA A 269     -85.080   7.111 -31.301  1.00  1.38           C  
ATOM   4026  H   ALA A 269     -86.435   8.896 -30.197  1.00  1.38           H  
ATOM   4027  HA  ALA A 269     -86.913   6.181 -30.739  1.00  1.38           H  
ATOM   4028 1HB  ALA A 269     -84.654   6.192 -31.676  1.00  1.38           H  
ATOM   4029 2HB  ALA A 269     -85.533   7.675 -32.115  1.00  1.38           H  
ATOM   4030 3HB  ALA A 269     -84.300   7.711 -30.837  1.00  1.38           H  
ATOM   4031  N   ARG A 270     -84.823   6.639 -28.215  1.00  1.31           N  
ATOM   4032  CA  ARG A 270     -84.222   5.899 -27.110  1.00  1.31           C  
ATOM   4033  C   ARG A 270     -85.331   5.203 -26.327  1.00  1.31           C  
ATOM   4034  O   ARG A 270     -85.190   4.052 -25.894  1.00  1.31           O  
ATOM   4035  CB  ARG A 270     -83.381   6.809 -26.218  1.00  1.31           C  
ATOM   4036  CG  ARG A 270     -82.042   7.267 -26.837  1.00  1.31           C  
ATOM   4037  CD  ARG A 270     -81.103   7.895 -25.830  1.00  1.31           C  
ATOM   4038  NE  ARG A 270     -81.604   9.153 -25.274  1.00  1.31           N  
ATOM   4039  CZ  ARG A 270     -81.391  10.373 -25.840  1.00  1.31           C  
ATOM   4040  NH1 ARG A 270     -80.699  10.455 -26.956  1.00  1.31           N  
ATOM   4041  NH2 ARG A 270     -81.854  11.489 -25.300  1.00  1.31           N  
ATOM   4042  H   ARG A 270     -84.702   7.652 -28.285  1.00  1.31           H  
ATOM   4043  HA  ARG A 270     -83.564   5.137 -27.519  1.00  1.31           H  
ATOM   4044 1HB  ARG A 270     -83.955   7.709 -25.991  1.00  1.31           H  
ATOM   4045 2HB  ARG A 270     -83.174   6.310 -25.272  1.00  1.31           H  
ATOM   4046 1HG  ARG A 270     -81.540   6.414 -27.269  1.00  1.31           H  
ATOM   4047 2HG  ARG A 270     -82.238   7.998 -27.617  1.00  1.31           H  
ATOM   4048 1HD  ARG A 270     -80.947   7.208 -25.008  1.00  1.31           H  
ATOM   4049 2HD  ARG A 270     -80.148   8.096 -26.312  1.00  1.31           H  
ATOM   4050  HE  ARG A 270     -82.143   9.090 -24.408  1.00  1.31           H  
ATOM   4051 1HH1 ARG A 270     -80.331   9.618 -27.384  1.00  1.31           H  
ATOM   4052 2HH1 ARG A 270     -80.530  11.359 -27.374  1.00  1.31           H  
ATOM   4053 1HH2 ARG A 270     -82.394  11.494 -24.421  1.00  1.31           H  
ATOM   4054 2HH2 ARG A 270     -81.678  12.374 -25.750  1.00  1.31           H  
ATOM   4055  N   GLY A 271     -86.468   5.888 -26.192  1.00  1.31           N  
ATOM   4056  CA  GLY A 271     -87.639   5.342 -25.525  1.00  1.31           C  
ATOM   4057  C   GLY A 271     -88.101   4.061 -26.203  1.00  1.31           C  
ATOM   4058  O   GLY A 271     -88.283   3.016 -25.564  1.00  1.31           O  
ATOM   4059  H   GLY A 271     -86.517   6.846 -26.549  1.00  1.31           H  
ATOM   4060 1HA  GLY A 271     -87.429   5.152 -24.488  1.00  1.31           H  
ATOM   4061 2HA  GLY A 271     -88.439   6.081 -25.559  1.00  1.31           H  
ATOM   4062  N   MET A 272     -88.277   4.147 -27.519  1.00  1.39           N  
ATOM   4063  CA  MET A 272     -88.771   3.025 -28.305  1.00  1.39           C  
ATOM   4064  C   MET A 272     -87.822   1.821 -28.269  1.00  1.39           C  
ATOM   4065  O   MET A 272     -88.269   0.672 -28.286  1.00  1.39           O  
ATOM   4066  CB  MET A 272     -88.968   3.463 -29.752  1.00  1.39           C  
ATOM   4067  CG  MET A 272     -90.033   4.533 -29.955  1.00  1.39           C  
ATOM   4068  SD  MET A 272     -91.649   4.059 -29.376  1.00  1.39           S  
ATOM   4069  CE  MET A 272     -91.622   4.873 -27.786  1.00  1.39           C  
ATOM   4070  H   MET A 272     -88.090   5.047 -27.967  1.00  1.39           H  
ATOM   4071  HA  MET A 272     -89.727   2.710 -27.890  1.00  1.39           H  
ATOM   4072 1HB  MET A 272     -88.025   3.851 -30.136  1.00  1.39           H  
ATOM   4073 2HB  MET A 272     -89.238   2.601 -30.358  1.00  1.39           H  
ATOM   4074 1HG  MET A 272     -89.736   5.436 -29.429  1.00  1.39           H  
ATOM   4075 2HG  MET A 272     -90.102   4.772 -31.013  1.00  1.39           H  
ATOM   4076 1HE  MET A 272     -92.564   4.697 -27.271  1.00  1.39           H  
ATOM   4077 2HE  MET A 272     -90.806   4.476 -27.192  1.00  1.39           H  
ATOM   4078 3HE  MET A 272     -91.475   5.941 -27.924  1.00  1.39           H  
ATOM   4079  N   ILE A 273     -86.519   2.080 -28.189  1.00  1.58           N  
ATOM   4080  CA  ILE A 273     -85.538   1.006 -28.152  1.00  1.58           C  
ATOM   4081  C   ILE A 273     -85.376   0.302 -26.814  1.00  1.58           C  
ATOM   4082  O   ILE A 273     -85.306  -0.932 -26.792  1.00  1.58           O  
ATOM   4083  CB  ILE A 273     -84.180   1.483 -28.674  1.00  1.58           C  
ATOM   4084  CG1 ILE A 273     -84.331   1.860 -30.158  1.00  1.58           C  
ATOM   4085  CG2 ILE A 273     -83.098   0.439 -28.441  1.00  1.58           C  
ATOM   4086  CD1 ILE A 273     -84.802   0.732 -31.017  1.00  1.58           C  
ATOM   4087  H   ILE A 273     -86.201   3.049 -28.199  1.00  1.58           H  
ATOM   4088  HA  ILE A 273     -85.876   0.251 -28.856  1.00  1.58           H  
ATOM   4089  HB  ILE A 273     -83.919   2.402 -28.148  1.00  1.58           H  
ATOM   4090 1HG1 ILE A 273     -85.037   2.677 -30.248  1.00  1.58           H  
ATOM   4091 2HG1 ILE A 273     -83.390   2.170 -30.545  1.00  1.58           H  
ATOM   4092 1HG2 ILE A 273     -82.147   0.810 -28.812  1.00  1.58           H  
ATOM   4093 2HG2 ILE A 273     -83.012   0.232 -27.378  1.00  1.58           H  
ATOM   4094 3HG2 ILE A 273     -83.364  -0.469 -28.965  1.00  1.58           H  
ATOM   4095 1HD1 ILE A 273     -84.881   1.075 -32.047  1.00  1.58           H  
ATOM   4096 2HD1 ILE A 273     -84.091  -0.093 -30.962  1.00  1.58           H  
ATOM   4097 3HD1 ILE A 273     -85.779   0.394 -30.671  1.00  1.58           H  
ATOM   4098  N   SER A 274     -85.294   1.022 -25.692  1.00  1.85           N  
ATOM   4099  CA  SER A 274     -85.131   0.263 -24.452  1.00  1.85           C  
ATOM   4100  C   SER A 274     -86.458  -0.261 -23.851  1.00  1.85           C  
ATOM   4101  O   SER A 274     -86.447  -1.263 -23.128  1.00  1.85           O  
ATOM   4102  CB  SER A 274     -84.230   0.999 -23.473  1.00  1.85           C  
ATOM   4103  OG  SER A 274     -84.737   2.211 -23.088  1.00  1.85           O  
ATOM   4104  H   SER A 274     -85.344   2.044 -25.706  1.00  1.85           H  
ATOM   4105  HA  SER A 274     -84.562  -0.619 -24.696  1.00  1.85           H  
ATOM   4106 1HB  SER A 274     -84.085   0.381 -22.590  1.00  1.85           H  
ATOM   4107 2HB  SER A 274     -83.258   1.136 -23.925  1.00  1.85           H  
ATOM   4108  HG  SER A 274     -85.367   2.024 -22.372  1.00  1.85           H  
ATOM   4109  N   GLY A 275     -87.612   0.355 -24.163  1.00  2.17           N  
ATOM   4110  CA  GLY A 275     -88.930  -0.198 -23.780  1.00  2.17           C  
ATOM   4111  C   GLY A 275     -89.342  -0.198 -22.296  1.00  2.17           C  
ATOM   4112  O   GLY A 275     -90.337   0.414 -21.908  1.00  2.17           O  
ATOM   4113  H   GLY A 275     -87.607   1.216 -24.713  1.00  2.17           H  
ATOM   4114 1HA  GLY A 275     -89.688   0.347 -24.343  1.00  2.17           H  
ATOM   4115 2HA  GLY A 275     -88.982  -1.221 -24.150  1.00  2.17           H  
ATOM   4116  N   THR A 276     -88.571  -0.924 -21.487  1.00  2.44           N  
ATOM   4117  CA  THR A 276     -88.779  -1.142 -20.047  1.00  2.44           C  
ATOM   4118  C   THR A 276     -88.821   0.167 -19.274  1.00  2.44           C  
ATOM   4119  O   THR A 276     -89.585   0.347 -18.325  1.00  2.44           O  
ATOM   4120  CB  THR A 276     -87.638  -2.003 -19.480  1.00  2.44           C  
ATOM   4121  OG1 THR A 276     -87.621  -3.274 -20.142  1.00  2.44           O  
ATOM   4122  CG2 THR A 276     -87.816  -2.208 -17.988  1.00  2.44           C  
ATOM   4123  H   THR A 276     -87.770  -1.359 -21.932  1.00  2.44           H  
ATOM   4124  HA  THR A 276     -89.729  -1.655 -19.906  1.00  2.44           H  
ATOM   4125  HB  THR A 276     -86.687  -1.500 -19.660  1.00  2.44           H  
ATOM   4126  HG1 THR A 276     -87.374  -3.144 -21.068  1.00  2.44           H  
ATOM   4127 1HG2 THR A 276     -86.995  -2.815 -17.605  1.00  2.44           H  
ATOM   4128 2HG2 THR A 276     -87.816  -1.239 -17.487  1.00  2.44           H  
ATOM   4129 3HG2 THR A 276     -88.760  -2.715 -17.800  1.00  2.44           H  
ATOM   4130  N   GLY A 277     -87.948   1.044 -19.694  1.00  2.53           N  
ATOM   4131  CA  GLY A 277     -87.708   2.372 -19.174  1.00  2.53           C  
ATOM   4132  C   GLY A 277     -86.626   2.862 -20.091  1.00  2.53           C  
ATOM   4133  O   GLY A 277     -86.058   2.043 -20.821  1.00  2.53           O  
ATOM   4134  H   GLY A 277     -87.394   0.755 -20.483  1.00  2.53           H  
ATOM   4135 1HA  GLY A 277     -88.599   2.997 -19.245  1.00  2.53           H  
ATOM   4136 2HA  GLY A 277     -87.367   2.342 -18.139  1.00  2.53           H  
ATOM   4137  N   SER A 278     -86.319   4.141 -20.077  1.00  2.42           N  
ATOM   4138  CA  SER A 278     -85.292   4.605 -21.000  1.00  2.42           C  
ATOM   4139  C   SER A 278     -84.679   5.879 -20.575  1.00  2.42           C  
ATOM   4140  O   SER A 278     -85.326   6.665 -19.902  1.00  2.42           O  
ATOM   4141  CB  SER A 278     -85.910   4.890 -22.329  1.00  2.42           C  
ATOM   4142  OG  SER A 278     -86.778   5.991 -22.222  1.00  2.42           O  
ATOM   4143  H   SER A 278     -86.794   4.776 -19.422  1.00  2.42           H  
ATOM   4144  HA  SER A 278     -84.510   3.851 -21.079  1.00  2.42           H  
ATOM   4145 1HB  SER A 278     -85.127   5.101 -23.064  1.00  2.42           H  
ATOM   4146 2HB  SER A 278     -86.460   4.021 -22.677  1.00  2.42           H  
ATOM   4147  HG  SER A 278     -86.256   6.699 -21.823  1.00  2.42           H  
ATOM   4148  N   SER A 279     -83.458   6.137 -21.035  1.00  2.15           N  
ATOM   4149  CA  SER A 279     -82.836   7.416 -20.765  1.00  2.15           C  
ATOM   4150  C   SER A 279     -83.046   7.713 -19.287  1.00  2.15           C  
ATOM   4151  O   SER A 279     -83.556   8.771 -18.924  1.00  2.15           O  
ATOM   4152  CB  SER A 279     -83.461   8.492 -21.614  1.00  2.15           C  
ATOM   4153  OG  SER A 279     -83.358   8.196 -22.982  1.00  2.15           O  
ATOM   4154  H   SER A 279     -82.973   5.440 -21.581  1.00  2.15           H  
ATOM   4155  HA  SER A 279     -81.766   7.355 -20.971  1.00  2.15           H  
ATOM   4156 1HB  SER A 279     -84.507   8.636 -21.341  1.00  2.15           H  
ATOM   4157 2HB  SER A 279     -82.946   9.417 -21.412  1.00  2.15           H  
ATOM   4158  HG  SER A 279     -83.921   8.856 -23.421  1.00  2.15           H  
ATOM   4159  N   LEU A 280     -82.641   6.782 -18.426  1.00  1.83           N  
ATOM   4160  CA  LEU A 280     -82.954   6.859 -17.001  1.00  1.83           C  
ATOM   4161  C   LEU A 280     -82.654   8.218 -16.394  1.00  1.83           C  
ATOM   4162  O   LEU A 280     -83.317   8.659 -15.468  1.00  1.83           O  
ATOM   4163  CB  LEU A 280     -82.225   5.732 -16.284  1.00  1.83           C  
ATOM   4164  CG  LEU A 280     -83.059   4.434 -16.185  1.00  1.83           C  
ATOM   4165  CD1 LEU A 280     -83.635   4.109 -17.563  1.00  1.83           C  
ATOM   4166  CD2 LEU A 280     -82.179   3.303 -15.727  1.00  1.83           C  
ATOM   4167  H   LEU A 280     -82.176   5.962 -18.786  1.00  1.83           H  
ATOM   4168  HA  LEU A 280     -84.026   6.676 -16.891  1.00  1.83           H  
ATOM   4169 1HB  LEU A 280     -81.310   5.507 -16.824  1.00  1.83           H  
ATOM   4170 2HB  LEU A 280     -81.969   6.060 -15.276  1.00  1.83           H  
ATOM   4171  HG  LEU A 280     -83.886   4.576 -15.483  1.00  1.83           H  
ATOM   4172 1HD1 LEU A 280     -84.230   3.197 -17.510  1.00  1.83           H  
ATOM   4173 2HD1 LEU A 280     -84.273   4.935 -17.878  1.00  1.83           H  
ATOM   4174 3HD1 LEU A 280     -82.829   3.975 -18.277  1.00  1.83           H  
ATOM   4175 1HD2 LEU A 280     -82.755   2.380 -15.668  1.00  1.83           H  
ATOM   4176 2HD2 LEU A 280     -81.401   3.197 -16.459  1.00  1.83           H  
ATOM   4177 3HD2 LEU A 280     -81.751   3.528 -14.749  1.00  1.83           H  
ATOM   4178  N   PHE A 281     -81.656   8.894 -16.895  1.00  1.56           N  
ATOM   4179  CA  PHE A 281     -81.324  10.189 -16.361  1.00  1.56           C  
ATOM   4180  C   PHE A 281     -82.460  11.196 -16.585  1.00  1.56           C  
ATOM   4181  O   PHE A 281     -82.770  12.007 -15.711  1.00  1.56           O  
ATOM   4182  CB  PHE A 281     -80.061  10.627 -17.024  1.00  1.56           C  
ATOM   4183  CG  PHE A 281     -79.016   9.714 -16.640  1.00  1.56           C  
ATOM   4184  CD1 PHE A 281     -78.285   9.057 -17.585  1.00  1.56           C  
ATOM   4185  CD2 PHE A 281     -78.801   9.439 -15.320  1.00  1.56           C  
ATOM   4186  CE1 PHE A 281     -77.329   8.175 -17.220  1.00  1.56           C  
ATOM   4187  CE2 PHE A 281     -77.860   8.550 -14.956  1.00  1.56           C  
ATOM   4188  CZ  PHE A 281     -77.125   7.930 -15.906  1.00  1.56           C  
ATOM   4189  H   PHE A 281     -81.131   8.506 -17.663  1.00  1.56           H  
ATOM   4190  HA  PHE A 281     -81.154  10.091 -15.293  1.00  1.56           H  
ATOM   4191 1HB  PHE A 281     -80.170  10.611 -18.108  1.00  1.56           H  
ATOM   4192 2HB  PHE A 281     -79.786  11.632 -16.726  1.00  1.56           H  
ATOM   4193  HD1 PHE A 281     -78.478   9.252 -18.625  1.00  1.56           H  
ATOM   4194  HD2 PHE A 281     -79.398   9.942 -14.568  1.00  1.56           H  
ATOM   4195  HE1 PHE A 281     -76.737   7.662 -17.970  1.00  1.56           H  
ATOM   4196  HE2 PHE A 281     -77.693   8.330 -13.913  1.00  1.56           H  
ATOM   4197  HZ  PHE A 281     -76.386   7.227 -15.617  1.00  1.56           H  
ATOM   4198  N   GLU A 282     -83.114  11.121 -17.743  1.00  1.36           N  
ATOM   4199  CA  GLU A 282     -84.213  12.023 -18.079  1.00  1.36           C  
ATOM   4200  C   GLU A 282     -85.368  11.762 -17.126  1.00  1.36           C  
ATOM   4201  O   GLU A 282     -86.060  12.682 -16.685  1.00  1.36           O  
ATOM   4202  CB  GLU A 282     -84.623  11.834 -19.538  1.00  1.36           C  
ATOM   4203  CG  GLU A 282     -83.535  12.287 -20.504  1.00  1.36           C  
ATOM   4204  CD  GLU A 282     -83.812  11.949 -21.926  1.00  1.36           C  
ATOM   4205  OE1 GLU A 282     -84.799  11.308 -22.190  1.00  1.36           O  
ATOM   4206  OE2 GLU A 282     -83.004  12.288 -22.752  1.00  1.36           O  
ATOM   4207  H   GLU A 282     -82.879  10.388 -18.399  1.00  1.36           H  
ATOM   4208  HA  GLU A 282     -83.884  13.048 -17.941  1.00  1.36           H  
ATOM   4209 1HB  GLU A 282     -84.852  10.790 -19.729  1.00  1.36           H  
ATOM   4210 2HB  GLU A 282     -85.521  12.413 -19.744  1.00  1.36           H  
ATOM   4211 1HG  GLU A 282     -83.407  13.367 -20.412  1.00  1.36           H  
ATOM   4212 2HG  GLU A 282     -82.597  11.816 -20.204  1.00  1.36           H  
ATOM   4213  N   GLU A 283     -85.530  10.491 -16.753  1.00  1.23           N  
ATOM   4214  CA  GLU A 283     -86.594  10.061 -15.842  1.00  1.23           C  
ATOM   4215  C   GLU A 283     -86.395  10.668 -14.438  1.00  1.23           C  
ATOM   4216  O   GLU A 283     -87.339  10.750 -13.649  1.00  1.23           O  
ATOM   4217  CB  GLU A 283     -86.678   8.520 -15.751  1.00  1.23           C  
ATOM   4218  CG  GLU A 283     -87.119   7.800 -17.061  1.00  1.23           C  
ATOM   4219  CD  GLU A 283     -87.249   6.259 -16.923  1.00  1.23           C  
ATOM   4220  OE1 GLU A 283     -86.952   5.745 -15.870  1.00  1.23           O  
ATOM   4221  OE2 GLU A 283     -87.651   5.608 -17.880  1.00  1.23           O  
ATOM   4222  H   GLU A 283     -84.897   9.802 -17.168  1.00  1.23           H  
ATOM   4223  HA  GLU A 283     -87.544  10.425 -16.232  1.00  1.23           H  
ATOM   4224 1HB  GLU A 283     -85.720   8.117 -15.455  1.00  1.23           H  
ATOM   4225 2HB  GLU A 283     -87.391   8.249 -14.973  1.00  1.23           H  
ATOM   4226 1HG  GLU A 283     -88.073   8.209 -17.386  1.00  1.23           H  
ATOM   4227 2HG  GLU A 283     -86.377   8.023 -17.833  1.00  1.23           H  
ATOM   4228  N   LEU A 284     -85.153  11.074 -14.134  1.00  1.16           N  
ATOM   4229  CA  LEU A 284     -84.756  11.667 -12.863  1.00  1.16           C  
ATOM   4230  C   LEU A 284     -84.826  13.205 -12.928  1.00  1.16           C  
ATOM   4231  O   LEU A 284     -84.515  13.887 -11.952  1.00  1.16           O  
ATOM   4232  CB  LEU A 284     -83.322  11.216 -12.524  1.00  1.16           C  
ATOM   4233  CG  LEU A 284     -83.108   9.676 -12.337  1.00  1.16           C  
ATOM   4234  CD1 LEU A 284     -81.650   9.374 -12.205  1.00  1.16           C  
ATOM   4235  CD2 LEU A 284     -83.796   9.197 -11.094  1.00  1.16           C  
ATOM   4236  H   LEU A 284     -84.423  11.001 -14.837  1.00  1.16           H  
ATOM   4237  HA  LEU A 284     -85.434  11.318 -12.085  1.00  1.16           H  
ATOM   4238 1HB  LEU A 284     -82.657  11.544 -13.308  1.00  1.16           H  
ATOM   4239 2HB  LEU A 284     -83.019  11.705 -11.597  1.00  1.16           H  
ATOM   4240  HG  LEU A 284     -83.504   9.163 -13.188  1.00  1.16           H  
ATOM   4241 1HD1 LEU A 284     -81.511   8.307 -12.093  1.00  1.16           H  
ATOM   4242 2HD1 LEU A 284     -81.129   9.710 -13.080  1.00  1.16           H  
ATOM   4243 3HD1 LEU A 284     -81.275   9.877 -11.346  1.00  1.16           H  
ATOM   4244 1HD2 LEU A 284     -83.640   8.125 -10.980  1.00  1.16           H  
ATOM   4245 2HD2 LEU A 284     -83.371   9.715 -10.236  1.00  1.16           H  
ATOM   4246 3HD2 LEU A 284     -84.864   9.406 -11.163  1.00  1.16           H  
ATOM   4247  N   GLY A 285     -85.251  13.754 -14.080  1.00  1.13           N  
ATOM   4248  CA  GLY A 285     -85.331  15.202 -14.277  1.00  1.13           C  
ATOM   4249  C   GLY A 285     -84.036  15.856 -14.785  1.00  1.13           C  
ATOM   4250  O   GLY A 285     -83.874  17.072 -14.666  1.00  1.13           O  
ATOM   4251  H   GLY A 285     -85.525  13.164 -14.863  1.00  1.13           H  
ATOM   4252 1HA  GLY A 285     -86.131  15.405 -14.989  1.00  1.13           H  
ATOM   4253 2HA  GLY A 285     -85.626  15.671 -13.340  1.00  1.13           H  
ATOM   4254  N   LEU A 286     -83.119  15.065 -15.343  1.00  1.11           N  
ATOM   4255  CA  LEU A 286     -81.840  15.577 -15.837  1.00  1.11           C  
ATOM   4256  C   LEU A 286     -81.853  15.699 -17.371  1.00  1.11           C  
ATOM   4257  O   LEU A 286     -82.712  15.129 -18.042  1.00  1.11           O  
ATOM   4258  CB  LEU A 286     -80.734  14.597 -15.468  1.00  1.11           C  
ATOM   4259  CG  LEU A 286     -80.688  14.148 -13.993  1.00  1.11           C  
ATOM   4260  CD1 LEU A 286     -79.590  13.137 -13.851  1.00  1.11           C  
ATOM   4261  CD2 LEU A 286     -80.492  15.306 -13.062  1.00  1.11           C  
ATOM   4262  H   LEU A 286     -83.284  14.061 -15.423  1.00  1.11           H  
ATOM   4263  HA  LEU A 286     -81.646  16.557 -15.401  1.00  1.11           H  
ATOM   4264 1HB  LEU A 286     -80.839  13.718 -16.088  1.00  1.11           H  
ATOM   4265 2HB  LEU A 286     -79.775  15.065 -15.705  1.00  1.11           H  
ATOM   4266  HG  LEU A 286     -81.633  13.664 -13.745  1.00  1.11           H  
ATOM   4267 1HD1 LEU A 286     -79.564  12.799 -12.853  1.00  1.11           H  
ATOM   4268 2HD1 LEU A 286     -79.782  12.305 -14.507  1.00  1.11           H  
ATOM   4269 3HD1 LEU A 286     -78.633  13.591 -14.105  1.00  1.11           H  
ATOM   4270 1HD2 LEU A 286     -80.480  14.938 -12.037  1.00  1.11           H  
ATOM   4271 2HD2 LEU A 286     -79.561  15.768 -13.281  1.00  1.11           H  
ATOM   4272 3HD2 LEU A 286     -81.307  16.023 -13.181  1.00  1.11           H  
ATOM   4273  N   TYR A 287     -80.893  16.431 -17.932  1.00  1.09           N  
ATOM   4274  CA  TYR A 287     -80.721  16.479 -19.385  1.00  1.09           C  
ATOM   4275  C   TYR A 287     -79.623  15.483 -19.754  1.00  1.09           C  
ATOM   4276  O   TYR A 287     -78.745  15.214 -18.930  1.00  1.09           O  
ATOM   4277  CB  TYR A 287     -80.414  17.899 -19.828  1.00  1.09           C  
ATOM   4278  CG  TYR A 287     -81.610  18.800 -19.676  1.00  1.09           C  
ATOM   4279  CD1 TYR A 287     -81.866  19.425 -18.462  1.00  1.09           C  
ATOM   4280  CD2 TYR A 287     -82.455  19.012 -20.754  1.00  1.09           C  
ATOM   4281  CE1 TYR A 287     -82.969  20.250 -18.336  1.00  1.09           C  
ATOM   4282  CE2 TYR A 287     -83.550  19.840 -20.622  1.00  1.09           C  
ATOM   4283  CZ  TYR A 287     -83.806  20.456 -19.417  1.00  1.09           C  
ATOM   4284  OH  TYR A 287     -84.902  21.280 -19.283  1.00  1.09           O  
ATOM   4285  H   TYR A 287     -80.246  16.966 -17.349  1.00  1.09           H  
ATOM   4286  HA  TYR A 287     -81.643  16.154 -19.868  1.00  1.09           H  
ATOM   4287 1HB  TYR A 287     -79.621  18.292 -19.217  1.00  1.09           H  
ATOM   4288 2HB  TYR A 287     -80.087  17.913 -20.866  1.00  1.09           H  
ATOM   4289  HD1 TYR A 287     -81.204  19.264 -17.611  1.00  1.09           H  
ATOM   4290  HD2 TYR A 287     -82.254  18.523 -21.708  1.00  1.09           H  
ATOM   4291  HE1 TYR A 287     -83.182  20.737 -17.399  1.00  1.09           H  
ATOM   4292  HE2 TYR A 287     -84.214  20.005 -21.471  1.00  1.09           H  
ATOM   4293  HH  TYR A 287     -84.949  21.607 -18.379  1.00  1.09           H  
ATOM   4294  N   TYR A 288     -79.691  14.896 -20.955  1.00  1.07           N  
ATOM   4295  CA  TYR A 288     -78.723  13.856 -21.321  1.00  1.07           C  
ATOM   4296  C   TYR A 288     -78.030  14.019 -22.676  1.00  1.07           C  
ATOM   4297  O   TYR A 288     -78.670  14.139 -23.726  1.00  1.07           O  
ATOM   4298  CB  TYR A 288     -79.430  12.505 -21.291  1.00  1.07           C  
ATOM   4299  CG  TYR A 288     -78.568  11.330 -21.614  1.00  1.07           C  
ATOM   4300  CD1 TYR A 288     -77.709  10.859 -20.664  1.00  1.07           C  
ATOM   4301  CD2 TYR A 288     -78.645  10.714 -22.856  1.00  1.07           C  
ATOM   4302  CE1 TYR A 288     -76.933   9.763 -20.924  1.00  1.07           C  
ATOM   4303  CE2 TYR A 288     -77.857   9.618 -23.125  1.00  1.07           C  
ATOM   4304  CZ  TYR A 288     -77.006   9.139 -22.159  1.00  1.07           C  
ATOM   4305  OH  TYR A 288     -76.238   8.040 -22.416  1.00  1.07           O  
ATOM   4306  H   TYR A 288     -80.422  15.151 -21.603  1.00  1.07           H  
ATOM   4307  HA  TYR A 288     -77.935  13.850 -20.568  1.00  1.07           H  
ATOM   4308 1HB  TYR A 288     -79.855  12.347 -20.297  1.00  1.07           H  
ATOM   4309 2HB  TYR A 288     -80.265  12.518 -21.998  1.00  1.07           H  
ATOM   4310  HD1 TYR A 288     -77.661  11.354 -19.696  1.00  1.07           H  
ATOM   4311  HD2 TYR A 288     -79.328  11.095 -23.613  1.00  1.07           H  
ATOM   4312  HE1 TYR A 288     -76.273   9.389 -20.154  1.00  1.07           H  
ATOM   4313  HE2 TYR A 288     -77.912   9.129 -24.099  1.00  1.07           H  
ATOM   4314  HH  TYR A 288     -76.365   7.777 -23.328  1.00  1.07           H  
ATOM   4315  N   ILE A 289     -76.706  14.028 -22.599  1.00  1.04           N  
ATOM   4316  CA  ILE A 289     -75.766  14.168 -23.700  1.00  1.04           C  
ATOM   4317  C   ILE A 289     -74.916  12.897 -23.871  1.00  1.04           C  
ATOM   4318  O   ILE A 289     -74.475  12.306 -22.883  1.00  1.04           O  
ATOM   4319  CB  ILE A 289     -74.848  15.369 -23.431  1.00  1.04           C  
ATOM   4320  CG1 ILE A 289     -75.670  16.635 -23.217  1.00  1.04           C  
ATOM   4321  CG2 ILE A 289     -73.821  15.568 -24.514  1.00  1.04           C  
ATOM   4322  CD1 ILE A 289     -76.490  17.059 -24.393  1.00  1.04           C  
ATOM   4323  H   ILE A 289     -76.300  13.944 -21.667  1.00  1.04           H  
ATOM   4324  HA  ILE A 289     -76.326  14.337 -24.619  1.00  1.04           H  
ATOM   4325  HB  ILE A 289     -74.343  15.189 -22.513  1.00  1.04           H  
ATOM   4326 1HG1 ILE A 289     -76.337  16.470 -22.375  1.00  1.04           H  
ATOM   4327 2HG1 ILE A 289     -74.994  17.441 -22.965  1.00  1.04           H  
ATOM   4328 1HG2 ILE A 289     -73.211  16.407 -24.235  1.00  1.04           H  
ATOM   4329 2HG2 ILE A 289     -73.198  14.683 -24.613  1.00  1.04           H  
ATOM   4330 3HG2 ILE A 289     -74.316  15.773 -25.460  1.00  1.04           H  
ATOM   4331 1HD1 ILE A 289     -77.038  17.966 -24.143  1.00  1.04           H  
ATOM   4332 2HD1 ILE A 289     -75.836  17.253 -25.245  1.00  1.04           H  
ATOM   4333 3HD1 ILE A 289     -77.196  16.269 -24.651  1.00  1.04           H  
ATOM   4334  N   GLY A 290     -74.692  12.465 -25.107  1.00  0.99           N  
ATOM   4335  CA  GLY A 290     -73.841  11.295 -25.315  1.00  0.99           C  
ATOM   4336  C   GLY A 290     -74.626  10.007 -25.479  1.00  0.99           C  
ATOM   4337  O   GLY A 290     -75.842  10.041 -25.662  1.00  0.99           O  
ATOM   4338  H   GLY A 290     -75.090  12.956 -25.895  1.00  0.99           H  
ATOM   4339 1HA  GLY A 290     -73.241  11.464 -26.208  1.00  0.99           H  
ATOM   4340 2HA  GLY A 290     -73.151  11.199 -24.477  1.00  0.99           H  
ATOM   4341  N   PRO A 291     -73.945   8.856 -25.435  1.00  0.92           N  
ATOM   4342  CA  PRO A 291     -72.531   8.584 -25.150  1.00  0.92           C  
ATOM   4343  C   PRO A 291     -71.526   9.289 -26.044  1.00  0.92           C  
ATOM   4344  O   PRO A 291     -71.752   9.411 -27.251  1.00  0.92           O  
ATOM   4345  CB  PRO A 291     -72.450   7.071 -25.388  1.00  0.92           C  
ATOM   4346  CG  PRO A 291     -73.867   6.575 -25.182  1.00  0.92           C  
ATOM   4347  CD  PRO A 291     -74.727   7.664 -25.733  1.00  0.92           C  
ATOM   4348  HA  PRO A 291     -72.332   8.813 -24.101  1.00  0.92           H  
ATOM   4349 1HB  PRO A 291     -72.061   6.869 -26.394  1.00  0.92           H  
ATOM   4350 2HB  PRO A 291     -71.758   6.623 -24.690  1.00  0.92           H  
ATOM   4351 1HG  PRO A 291     -74.020   5.628 -25.693  1.00  0.92           H  
ATOM   4352 2HG  PRO A 291     -74.055   6.387 -24.113  1.00  0.92           H  
ATOM   4353 1HD  PRO A 291     -74.851   7.553 -26.821  1.00  0.92           H  
ATOM   4354 2HD  PRO A 291     -75.691   7.703 -25.216  1.00  0.92           H  
ATOM   4355  N   VAL A 292     -70.392   9.696 -25.473  1.00  0.84           N  
ATOM   4356  CA  VAL A 292     -69.338  10.325 -26.265  1.00  0.84           C  
ATOM   4357  C   VAL A 292     -68.044   9.521 -26.091  1.00  0.84           C  
ATOM   4358  O   VAL A 292     -67.905   8.728 -25.159  1.00  0.84           O  
ATOM   4359  CB  VAL A 292     -69.088  11.788 -25.819  1.00  0.84           C  
ATOM   4360  CG1 VAL A 292     -70.380  12.591 -25.911  1.00  0.84           C  
ATOM   4361  CG2 VAL A 292     -68.541  11.828 -24.460  1.00  0.84           C  
ATOM   4362  H   VAL A 292     -70.300   9.625 -24.460  1.00  0.84           H  
ATOM   4363  HA  VAL A 292     -69.623  10.316 -27.317  1.00  0.84           H  
ATOM   4364  HB  VAL A 292     -68.369  12.244 -26.501  1.00  0.84           H  
ATOM   4365 1HG1 VAL A 292     -70.197  13.603 -25.610  1.00  0.84           H  
ATOM   4366 2HG1 VAL A 292     -70.761  12.570 -26.932  1.00  0.84           H  
ATOM   4367 3HG1 VAL A 292     -71.104  12.159 -25.238  1.00  0.84           H  
ATOM   4368 1HG2 VAL A 292     -68.358  12.861 -24.170  1.00  0.84           H  
ATOM   4369 2HG2 VAL A 292     -69.247  11.396 -23.798  1.00  0.84           H  
ATOM   4370 3HG2 VAL A 292     -67.608  11.268 -24.428  1.00  0.84           H  
ATOM   4371  N   ASP A 293     -67.078   9.726 -26.979  1.00  0.76           N  
ATOM   4372  CA  ASP A 293     -65.806   9.002 -26.889  1.00  0.76           C  
ATOM   4373  C   ASP A 293     -64.872   9.602 -25.852  1.00  0.76           C  
ATOM   4374  O   ASP A 293     -64.301  10.675 -26.046  1.00  0.76           O  
ATOM   4375  CB  ASP A 293     -65.128   8.952 -28.260  1.00  0.76           C  
ATOM   4376  CG  ASP A 293     -63.776   8.161 -28.324  1.00  0.76           C  
ATOM   4377  OD1 ASP A 293     -63.161   7.880 -27.305  1.00  0.76           O  
ATOM   4378  OD2 ASP A 293     -63.374   7.869 -29.427  1.00  0.76           O  
ATOM   4379  H   ASP A 293     -67.226  10.382 -27.735  1.00  0.76           H  
ATOM   4380  HA  ASP A 293     -66.021   7.975 -26.585  1.00  0.76           H  
ATOM   4381 1HB  ASP A 293     -65.813   8.497 -28.976  1.00  0.76           H  
ATOM   4382 2HB  ASP A 293     -64.952   9.967 -28.605  1.00  0.76           H  
ATOM   4383  N   GLY A 294     -64.688   8.886 -24.753  1.00  0.69           N  
ATOM   4384  CA  GLY A 294     -63.918   9.370 -23.630  1.00  0.69           C  
ATOM   4385  C   GLY A 294     -62.434   9.439 -23.844  1.00  0.69           C  
ATOM   4386  O   GLY A 294     -61.722   9.935 -22.978  1.00  0.69           O  
ATOM   4387  H   GLY A 294     -65.133   7.974 -24.645  1.00  0.69           H  
ATOM   4388 1HA  GLY A 294     -64.274  10.349 -23.347  1.00  0.69           H  
ATOM   4389 2HA  GLY A 294     -64.110   8.716 -22.802  1.00  0.69           H  
ATOM   4390  N   HIS A 295     -61.953   8.939 -24.971  1.00  0.64           N  
ATOM   4391  CA  HIS A 295     -60.536   9.018 -25.244  1.00  0.64           C  
ATOM   4392  C   HIS A 295     -60.278   9.930 -26.429  1.00  0.64           C  
ATOM   4393  O   HIS A 295     -59.191   9.943 -27.013  1.00  0.64           O  
ATOM   4394  CB  HIS A 295     -59.947   7.631 -25.410  1.00  0.64           C  
ATOM   4395  CG  HIS A 295     -60.052   6.874 -24.126  1.00  0.64           C  
ATOM   4396  ND1 HIS A 295     -59.350   7.253 -22.997  1.00  0.64           N  
ATOM   4397  CD2 HIS A 295     -60.755   5.776 -23.777  1.00  0.64           C  
ATOM   4398  CE1 HIS A 295     -59.616   6.426 -22.014  1.00  0.64           C  
ATOM   4399  NE2 HIS A 295     -60.456   5.508 -22.458  1.00  0.64           N  
ATOM   4400  H   HIS A 295     -62.573   8.522 -25.680  1.00  0.64           H  
ATOM   4401  HA  HIS A 295     -60.030   9.463 -24.393  1.00  0.64           H  
ATOM   4402 1HB  HIS A 295     -60.482   7.091 -26.195  1.00  0.64           H  
ATOM   4403 2HB  HIS A 295     -58.897   7.704 -25.693  1.00  0.64           H  
ATOM   4404  HD1 HIS A 295     -58.720   8.060 -22.909  1.00  0.64           H  
ATOM   4405  HD2 HIS A 295     -61.443   5.127 -24.325  1.00  0.64           H  
ATOM   4406  HE1 HIS A 295     -59.149   6.569 -21.039  1.00  0.64           H  
ATOM   4407  N   ASN A 296     -61.286  10.726 -26.769  1.00  0.61           N  
ATOM   4408  CA  ASN A 296     -61.173  11.694 -27.834  1.00  0.61           C  
ATOM   4409  C   ASN A 296     -61.292  13.109 -27.285  1.00  0.61           C  
ATOM   4410  O   ASN A 296     -62.395  13.630 -27.115  1.00  0.61           O  
ATOM   4411  CB  ASN A 296     -62.224  11.409 -28.878  1.00  0.61           C  
ATOM   4412  CG  ASN A 296     -62.184  12.295 -30.040  1.00  0.61           C  
ATOM   4413  OD1 ASN A 296     -61.825  13.470 -29.911  1.00  0.61           O  
ATOM   4414  ND2 ASN A 296     -62.548  11.779 -31.188  1.00  0.61           N  
ATOM   4415  H   ASN A 296     -62.181  10.651 -26.281  1.00  0.61           H  
ATOM   4416  HA  ASN A 296     -60.187  11.600 -28.292  1.00  0.61           H  
ATOM   4417 1HB  ASN A 296     -62.118  10.380 -29.220  1.00  0.61           H  
ATOM   4418 2HB  ASN A 296     -63.203  11.497 -28.414  1.00  0.61           H  
ATOM   4419 1HD2 ASN A 296     -62.556  12.348 -32.013  1.00  0.61           H  
ATOM   4420 2HD2 ASN A 296     -62.843  10.823 -31.241  1.00  0.61           H  
ATOM   4421  N   ILE A 297     -60.155  13.760 -27.060  1.00  0.60           N  
ATOM   4422  CA  ILE A 297     -60.166  15.101 -26.487  1.00  0.60           C  
ATOM   4423  C   ILE A 297     -60.878  16.110 -27.369  1.00  0.60           C  
ATOM   4424  O   ILE A 297     -61.572  16.980 -26.859  1.00  0.60           O  
ATOM   4425  CB  ILE A 297     -58.777  15.610 -26.097  1.00  0.60           C  
ATOM   4426  CG1 ILE A 297     -58.273  14.824 -24.927  1.00  0.60           C  
ATOM   4427  CG2 ILE A 297     -58.828  17.061 -25.733  1.00  0.60           C  
ATOM   4428  CD1 ILE A 297     -56.852  15.083 -24.606  1.00  0.60           C  
ATOM   4429  H   ILE A 297     -59.275  13.294 -27.244  1.00  0.60           H  
ATOM   4430  HA  ILE A 297     -60.720  15.047 -25.553  1.00  0.60           H  
ATOM   4431  HB  ILE A 297     -58.091  15.470 -26.935  1.00  0.60           H  
ATOM   4432 1HG1 ILE A 297     -58.879  15.066 -24.047  1.00  0.60           H  
ATOM   4433 2HG1 ILE A 297     -58.395  13.777 -25.147  1.00  0.60           H  
ATOM   4434 1HG2 ILE A 297     -57.838  17.396 -25.466  1.00  0.60           H  
ATOM   4435 2HG2 ILE A 297     -59.196  17.639 -26.577  1.00  0.60           H  
ATOM   4436 3HG2 ILE A 297     -59.489  17.182 -24.887  1.00  0.60           H  
ATOM   4437 1HD1 ILE A 297     -56.559  14.489 -23.755  1.00  0.60           H  
ATOM   4438 2HD1 ILE A 297     -56.262  14.825 -25.452  1.00  0.60           H  
ATOM   4439 3HD1 ILE A 297     -56.719  16.127 -24.373  1.00  0.60           H  
ATOM   4440  N   ASP A 298     -60.697  16.038 -28.690  1.00  0.59           N  
ATOM   4441  CA  ASP A 298     -61.371  17.008 -29.554  1.00  0.59           C  
ATOM   4442  C   ASP A 298     -62.875  17.002 -29.266  1.00  0.59           C  
ATOM   4443  O   ASP A 298     -63.494  18.063 -29.106  1.00  0.59           O  
ATOM   4444  CB  ASP A 298     -61.222  16.629 -31.037  1.00  0.59           C  
ATOM   4445  CG  ASP A 298     -59.830  16.740 -31.643  1.00  0.59           C  
ATOM   4446  OD1 ASP A 298     -59.002  17.367 -31.079  1.00  0.59           O  
ATOM   4447  OD2 ASP A 298     -59.579  16.112 -32.659  1.00  0.59           O  
ATOM   4448  H   ASP A 298     -60.129  15.304 -29.083  1.00  0.59           H  
ATOM   4449  HA  ASP A 298     -60.980  18.004 -29.361  1.00  0.59           H  
ATOM   4450 1HB  ASP A 298     -61.580  15.616 -31.186  1.00  0.59           H  
ATOM   4451 2HB  ASP A 298     -61.885  17.270 -31.618  1.00  0.59           H  
ATOM   4452  N   ASP A 299     -63.452  15.795 -29.153  1.00  0.60           N  
ATOM   4453  CA  ASP A 299     -64.881  15.678 -28.906  1.00  0.60           C  
ATOM   4454  C   ASP A 299     -65.245  16.022 -27.475  1.00  0.60           C  
ATOM   4455  O   ASP A 299     -66.233  16.716 -27.248  1.00  0.60           O  
ATOM   4456  CB  ASP A 299     -65.387  14.275 -29.240  1.00  0.60           C  
ATOM   4457  CG  ASP A 299     -65.377  13.986 -30.746  1.00  0.60           C  
ATOM   4458  OD1 ASP A 299     -65.210  14.906 -31.515  1.00  0.60           O  
ATOM   4459  OD2 ASP A 299     -65.551  12.846 -31.112  1.00  0.60           O  
ATOM   4460  H   ASP A 299     -62.880  14.958 -29.271  1.00  0.60           H  
ATOM   4461  HA  ASP A 299     -65.394  16.380 -29.560  1.00  0.60           H  
ATOM   4462 1HB  ASP A 299     -64.749  13.542 -28.738  1.00  0.60           H  
ATOM   4463 2HB  ASP A 299     -66.397  14.144 -28.855  1.00  0.60           H  
ATOM   4464  N   LEU A 300     -64.436  15.597 -26.509  1.00  0.61           N  
ATOM   4465  CA  LEU A 300     -64.745  15.896 -25.118  1.00  0.61           C  
ATOM   4466  C   LEU A 300     -64.716  17.384 -24.870  1.00  0.61           C  
ATOM   4467  O   LEU A 300     -65.554  17.919 -24.145  1.00  0.61           O  
ATOM   4468  CB  LEU A 300     -63.747  15.226 -24.198  1.00  0.61           C  
ATOM   4469  CG  LEU A 300     -63.835  13.745 -24.112  1.00  0.61           C  
ATOM   4470  CD1 LEU A 300     -62.627  13.259 -23.332  1.00  0.61           C  
ATOM   4471  CD2 LEU A 300     -65.176  13.387 -23.462  1.00  0.61           C  
ATOM   4472  H   LEU A 300     -63.620  15.028 -26.741  1.00  0.61           H  
ATOM   4473  HA  LEU A 300     -65.743  15.524 -24.897  1.00  0.61           H  
ATOM   4474 1HB  LEU A 300     -62.751  15.482 -24.537  1.00  0.61           H  
ATOM   4475 2HB  LEU A 300     -63.880  15.622 -23.195  1.00  0.61           H  
ATOM   4476  HG  LEU A 300     -63.800  13.293 -25.103  1.00  0.61           H  
ATOM   4477 1HD1 LEU A 300     -62.656  12.195 -23.240  1.00  0.61           H  
ATOM   4478 2HD1 LEU A 300     -61.725  13.550 -23.862  1.00  0.61           H  
ATOM   4479 3HD1 LEU A 300     -62.613  13.699 -22.362  1.00  0.61           H  
ATOM   4480 1HD2 LEU A 300     -65.275  12.318 -23.378  1.00  0.61           H  
ATOM   4481 2HD2 LEU A 300     -65.237  13.835 -22.484  1.00  0.61           H  
ATOM   4482 3HD2 LEU A 300     -65.983  13.770 -24.081  1.00  0.61           H  
ATOM   4483  N   VAL A 301     -63.767  18.073 -25.491  1.00  0.63           N  
ATOM   4484  CA  VAL A 301     -63.705  19.504 -25.337  1.00  0.63           C  
ATOM   4485  C   VAL A 301     -64.919  20.145 -25.988  1.00  0.63           C  
ATOM   4486  O   VAL A 301     -65.579  20.986 -25.378  1.00  0.63           O  
ATOM   4487  CB  VAL A 301     -62.394  20.079 -25.912  1.00  0.63           C  
ATOM   4488  CG1 VAL A 301     -62.427  21.590 -25.951  1.00  0.63           C  
ATOM   4489  CG2 VAL A 301     -61.252  19.659 -25.017  1.00  0.63           C  
ATOM   4490  H   VAL A 301     -63.080  17.600 -26.072  1.00  0.63           H  
ATOM   4491  HA  VAL A 301     -63.714  19.701 -24.277  1.00  0.63           H  
ATOM   4492  HB  VAL A 301     -62.250  19.696 -26.929  1.00  0.63           H  
ATOM   4493 1HG1 VAL A 301     -61.485  21.957 -26.357  1.00  0.63           H  
ATOM   4494 2HG1 VAL A 301     -63.250  21.914 -26.586  1.00  0.63           H  
ATOM   4495 3HG1 VAL A 301     -62.562  21.977 -24.951  1.00  0.63           H  
ATOM   4496 1HG2 VAL A 301     -60.312  20.043 -25.413  1.00  0.63           H  
ATOM   4497 2HG2 VAL A 301     -61.413  20.054 -24.011  1.00  0.63           H  
ATOM   4498 3HG2 VAL A 301     -61.224  18.586 -24.980  1.00  0.63           H  
ATOM   4499  N   ALA A 302     -65.266  19.712 -27.207  1.00  0.65           N  
ATOM   4500  CA  ALA A 302     -66.428  20.277 -27.877  1.00  0.65           C  
ATOM   4501  C   ALA A 302     -67.710  20.084 -27.069  1.00  0.65           C  
ATOM   4502  O   ALA A 302     -68.512  21.014 -26.955  1.00  0.65           O  
ATOM   4503  CB  ALA A 302     -66.598  19.627 -29.237  1.00  0.65           C  
ATOM   4504  H   ALA A 302     -64.704  19.011 -27.696  1.00  0.65           H  
ATOM   4505  HA  ALA A 302     -66.259  21.346 -27.999  1.00  0.65           H  
ATOM   4506 1HB  ALA A 302     -67.450  20.068 -29.748  1.00  0.65           H  
ATOM   4507 2HB  ALA A 302     -65.695  19.780 -29.828  1.00  0.65           H  
ATOM   4508 3HB  ALA A 302     -66.766  18.559 -29.106  1.00  0.65           H  
ATOM   4509  N   ILE A 303     -67.875  18.909 -26.454  1.00  0.67           N  
ATOM   4510  CA  ILE A 303     -69.077  18.627 -25.679  1.00  0.67           C  
ATOM   4511  C   ILE A 303     -69.104  19.346 -24.359  1.00  0.67           C  
ATOM   4512  O   ILE A 303     -70.117  19.937 -23.995  1.00  0.67           O  
ATOM   4513  CB  ILE A 303     -69.259  17.123 -25.449  1.00  0.67           C  
ATOM   4514  CG1 ILE A 303     -69.474  16.438 -26.799  1.00  0.67           C  
ATOM   4515  CG2 ILE A 303     -70.406  16.891 -24.502  1.00  0.67           C  
ATOM   4516  CD1 ILE A 303     -70.704  16.928 -27.529  1.00  0.67           C  
ATOM   4517  H   ILE A 303     -67.174  18.179 -26.575  1.00  0.67           H  
ATOM   4518  HA  ILE A 303     -69.933  18.971 -26.258  1.00  0.67           H  
ATOM   4519  HB  ILE A 303     -68.341  16.708 -25.023  1.00  0.67           H  
ATOM   4520 1HG1 ILE A 303     -68.623  16.635 -27.434  1.00  0.67           H  
ATOM   4521 2HG1 ILE A 303     -69.548  15.384 -26.657  1.00  0.67           H  
ATOM   4522 1HG2 ILE A 303     -70.536  15.827 -24.339  1.00  0.67           H  
ATOM   4523 2HG2 ILE A 303     -70.202  17.384 -23.552  1.00  0.67           H  
ATOM   4524 3HG2 ILE A 303     -71.303  17.312 -24.943  1.00  0.67           H  
ATOM   4525 1HD1 ILE A 303     -70.789  16.408 -28.481  1.00  0.67           H  
ATOM   4526 2HD1 ILE A 303     -71.592  16.730 -26.927  1.00  0.67           H  
ATOM   4527 3HD1 ILE A 303     -70.625  18.004 -27.709  1.00  0.67           H  
ATOM   4528  N   LEU A 304     -68.012  19.336 -23.626  1.00  0.70           N  
ATOM   4529  CA  LEU A 304     -68.029  20.048 -22.373  1.00  0.70           C  
ATOM   4530  C   LEU A 304     -68.218  21.554 -22.592  1.00  0.70           C  
ATOM   4531  O   LEU A 304     -68.911  22.208 -21.807  1.00  0.70           O  
ATOM   4532  CB  LEU A 304     -66.787  19.704 -21.582  1.00  0.70           C  
ATOM   4533  CG  LEU A 304     -66.746  18.299 -21.010  1.00  0.70           C  
ATOM   4534  CD1 LEU A 304     -65.367  18.058 -20.370  1.00  0.70           C  
ATOM   4535  CD2 LEU A 304     -67.903  18.144 -19.994  1.00  0.70           C  
ATOM   4536  H   LEU A 304     -67.170  18.845 -23.927  1.00  0.70           H  
ATOM   4537  HA  LEU A 304     -68.883  19.692 -21.797  1.00  0.70           H  
ATOM   4538 1HB  LEU A 304     -65.968  19.742 -22.279  1.00  0.70           H  
ATOM   4539 2HB  LEU A 304     -66.639  20.423 -20.819  1.00  0.70           H  
ATOM   4540  HG  LEU A 304     -66.871  17.573 -21.818  1.00  0.70           H  
ATOM   4541 1HD1 LEU A 304     -65.319  17.049 -19.963  1.00  0.70           H  
ATOM   4542 2HD1 LEU A 304     -64.590  18.181 -21.127  1.00  0.70           H  
ATOM   4543 3HD1 LEU A 304     -65.212  18.776 -19.576  1.00  0.70           H  
ATOM   4544 1HD2 LEU A 304     -67.895  17.137 -19.592  1.00  0.70           H  
ATOM   4545 2HD2 LEU A 304     -67.784  18.865 -19.182  1.00  0.70           H  
ATOM   4546 3HD2 LEU A 304     -68.855  18.320 -20.499  1.00  0.70           H  
ATOM   4547  N   LYS A 305     -67.643  22.121 -23.668  1.00  0.75           N  
ATOM   4548  CA  LYS A 305     -67.883  23.534 -23.940  1.00  0.75           C  
ATOM   4549  C   LYS A 305     -69.338  23.767 -24.347  1.00  0.75           C  
ATOM   4550  O   LYS A 305     -69.966  24.742 -23.916  1.00  0.75           O  
ATOM   4551  CB  LYS A 305     -66.975  24.094 -25.037  1.00  0.75           C  
ATOM   4552  CG  LYS A 305     -65.524  24.298 -24.684  1.00  0.75           C  
ATOM   4553  CD  LYS A 305     -64.782  24.913 -25.855  1.00  0.75           C  
ATOM   4554  CE  LYS A 305     -63.352  25.298 -25.501  1.00  0.75           C  
ATOM   4555  NZ  LYS A 305     -62.658  25.920 -26.673  1.00  0.75           N  
ATOM   4556  H   LYS A 305     -67.041  21.584 -24.294  1.00  0.75           H  
ATOM   4557  HA  LYS A 305     -67.696  24.097 -23.026  1.00  0.75           H  
ATOM   4558 1HB  LYS A 305     -66.999  23.406 -25.888  1.00  0.75           H  
ATOM   4559 2HB  LYS A 305     -67.373  25.046 -25.381  1.00  0.75           H  
ATOM   4560 1HG  LYS A 305     -65.427  24.923 -23.800  1.00  0.75           H  
ATOM   4561 2HG  LYS A 305     -65.086  23.337 -24.490  1.00  0.75           H  
ATOM   4562 1HD  LYS A 305     -64.757  24.191 -26.673  1.00  0.75           H  
ATOM   4563 2HD  LYS A 305     -65.314  25.801 -26.195  1.00  0.75           H  
ATOM   4564 1HE  LYS A 305     -63.374  26.014 -24.681  1.00  0.75           H  
ATOM   4565 2HE  LYS A 305     -62.798  24.419 -25.182  1.00  0.75           H  
ATOM   4566 1HZ  LYS A 305     -61.717  26.194 -26.425  1.00  0.75           H  
ATOM   4567 2HZ  LYS A 305     -62.626  25.261 -27.436  1.00  0.75           H  
ATOM   4568 3HZ  LYS A 305     -63.171  26.742 -26.961  1.00  0.75           H  
ATOM   4569  N   GLU A 306     -69.909  22.866 -25.160  1.00  0.82           N  
ATOM   4570  CA  GLU A 306     -71.301  23.021 -25.563  1.00  0.82           C  
ATOM   4571  C   GLU A 306     -72.190  23.021 -24.332  1.00  0.82           C  
ATOM   4572  O   GLU A 306     -73.044  23.894 -24.168  1.00  0.82           O  
ATOM   4573  CB  GLU A 306     -71.725  21.892 -26.516  1.00  0.82           C  
ATOM   4574  CG  GLU A 306     -73.176  21.965 -27.022  1.00  0.82           C  
ATOM   4575  CD  GLU A 306     -73.529  20.839 -27.997  1.00  0.82           C  
ATOM   4576  OE1 GLU A 306     -72.671  20.048 -28.302  1.00  0.82           O  
ATOM   4577  OE2 GLU A 306     -74.659  20.777 -28.427  1.00  0.82           O  
ATOM   4578  H   GLU A 306     -69.374  22.081 -25.533  1.00  0.82           H  
ATOM   4579  HA  GLU A 306     -71.414  23.977 -26.074  1.00  0.82           H  
ATOM   4580 1HB  GLU A 306     -71.065  21.884 -27.382  1.00  0.82           H  
ATOM   4581 2HB  GLU A 306     -71.602  20.934 -26.011  1.00  0.82           H  
ATOM   4582 1HG  GLU A 306     -73.846  21.911 -26.162  1.00  0.82           H  
ATOM   4583 2HG  GLU A 306     -73.331  22.927 -27.508  1.00  0.82           H  
ATOM   4584  N   VAL A 307     -71.964  22.070 -23.435  1.00  0.93           N  
ATOM   4585  CA  VAL A 307     -72.787  21.979 -22.250  1.00  0.93           C  
ATOM   4586  C   VAL A 307     -72.637  23.202 -21.350  1.00  0.93           C  
ATOM   4587  O   VAL A 307     -73.636  23.766 -20.896  1.00  0.93           O  
ATOM   4588  CB  VAL A 307     -72.454  20.699 -21.479  1.00  0.93           C  
ATOM   4589  CG1 VAL A 307     -73.162  20.719 -20.162  1.00  0.93           C  
ATOM   4590  CG2 VAL A 307     -72.901  19.491 -22.311  1.00  0.93           C  
ATOM   4591  H   VAL A 307     -71.235  21.376 -23.604  1.00  0.93           H  
ATOM   4592  HA  VAL A 307     -73.827  21.914 -22.570  1.00  0.93           H  
ATOM   4593  HB  VAL A 307     -71.377  20.649 -21.293  1.00  0.93           H  
ATOM   4594 1HG1 VAL A 307     -72.936  19.822 -19.606  1.00  0.93           H  
ATOM   4595 2HG1 VAL A 307     -72.841  21.583 -19.603  1.00  0.93           H  
ATOM   4596 3HG1 VAL A 307     -74.223  20.786 -20.334  1.00  0.93           H  
ATOM   4597 1HG2 VAL A 307     -72.679  18.578 -21.788  1.00  0.93           H  
ATOM   4598 2HG2 VAL A 307     -73.969  19.560 -22.487  1.00  0.93           H  
ATOM   4599 3HG2 VAL A 307     -72.387  19.488 -23.264  1.00  0.93           H  
ATOM   4600  N   LYS A 308     -71.403  23.640 -21.107  1.00  1.09           N  
ATOM   4601  CA  LYS A 308     -71.185  24.807 -20.267  1.00  1.09           C  
ATOM   4602  C   LYS A 308     -71.851  26.059 -20.861  1.00  1.09           C  
ATOM   4603  O   LYS A 308     -72.539  26.804 -20.155  1.00  1.09           O  
ATOM   4604  CB  LYS A 308     -69.685  25.065 -20.076  1.00  1.09           C  
ATOM   4605  CG  LYS A 308     -69.380  26.234 -19.135  1.00  1.09           C  
ATOM   4606  CD  LYS A 308     -67.879  26.478 -18.954  1.00  1.09           C  
ATOM   4607  CE  LYS A 308     -67.645  27.629 -17.973  1.00  1.09           C  
ATOM   4608  NZ  LYS A 308     -66.210  27.879 -17.724  1.00  1.09           N  
ATOM   4609  H   LYS A 308     -70.596  23.150 -21.496  1.00  1.09           H  
ATOM   4610  HA  LYS A 308     -71.635  24.618 -19.293  1.00  1.09           H  
ATOM   4611 1HB  LYS A 308     -69.211  24.170 -19.687  1.00  1.09           H  
ATOM   4612 2HB  LYS A 308     -69.230  25.275 -21.046  1.00  1.09           H  
ATOM   4613 1HG  LYS A 308     -69.840  27.139 -19.535  1.00  1.09           H  
ATOM   4614 2HG  LYS A 308     -69.819  26.026 -18.160  1.00  1.09           H  
ATOM   4615 1HD  LYS A 308     -67.378  25.592 -18.598  1.00  1.09           H  
ATOM   4616 2HD  LYS A 308     -67.444  26.745 -19.917  1.00  1.09           H  
ATOM   4617 1HE  LYS A 308     -68.097  28.534 -18.373  1.00  1.09           H  
ATOM   4618 2HE  LYS A 308     -68.124  27.383 -17.022  1.00  1.09           H  
ATOM   4619 1HZ  LYS A 308     -66.098  28.640 -17.058  1.00  1.09           H  
ATOM   4620 2HZ  LYS A 308     -65.808  27.035 -17.338  1.00  1.09           H  
ATOM   4621 3HZ  LYS A 308     -65.739  28.112 -18.581  1.00  1.09           H  
ATOM   4622  N   SER A 309     -71.655  26.291 -22.169  1.00  1.27           N  
ATOM   4623  CA  SER A 309     -72.192  27.477 -22.832  1.00  1.27           C  
ATOM   4624  C   SER A 309     -73.687  27.413 -23.176  1.00  1.27           C  
ATOM   4625  O   SER A 309     -74.306  28.455 -23.397  1.00  1.27           O  
ATOM   4626  CB  SER A 309     -71.366  27.784 -24.068  1.00  1.27           C  
ATOM   4627  OG  SER A 309     -71.474  26.769 -25.021  1.00  1.27           O  
ATOM   4628  H   SER A 309     -71.095  25.641 -22.721  1.00  1.27           H  
ATOM   4629  HA  SER A 309     -72.058  28.314 -22.147  1.00  1.27           H  
ATOM   4630 1HB  SER A 309     -71.700  28.724 -24.499  1.00  1.27           H  
ATOM   4631 2HB  SER A 309     -70.323  27.903 -23.784  1.00  1.27           H  
ATOM   4632  HG  SER A 309     -71.047  25.980 -24.612  1.00  1.27           H  
ATOM   4633  N   THR A 310     -74.288  26.219 -23.157  1.00  1.43           N  
ATOM   4634  CA  THR A 310     -75.725  26.073 -23.397  1.00  1.43           C  
ATOM   4635  C   THR A 310     -76.538  26.807 -22.343  1.00  1.43           C  
ATOM   4636  O   THR A 310     -77.592  27.366 -22.640  1.00  1.43           O  
ATOM   4637  CB  THR A 310     -76.191  24.602 -23.441  1.00  1.43           C  
ATOM   4638  OG1 THR A 310     -75.577  23.926 -24.545  1.00  1.43           O  
ATOM   4639  CG2 THR A 310     -77.698  24.546 -23.594  1.00  1.43           C  
ATOM   4640  H   THR A 310     -73.729  25.378 -23.029  1.00  1.43           H  
ATOM   4641  HA  THR A 310     -75.954  26.519 -24.364  1.00  1.43           H  
ATOM   4642  HB  THR A 310     -75.895  24.104 -22.515  1.00  1.43           H  
ATOM   4643  HG1 THR A 310     -74.615  24.076 -24.519  1.00  1.43           H  
ATOM   4644 1HG2 THR A 310     -78.018  23.507 -23.621  1.00  1.43           H  
ATOM   4645 2HG2 THR A 310     -78.169  25.050 -22.751  1.00  1.43           H  
ATOM   4646 3HG2 THR A 310     -77.987  25.039 -24.518  1.00  1.43           H  
ATOM   4647  N   ARG A 311     -76.066  26.754 -21.097  1.00  1.50           N  
ATOM   4648  CA  ARG A 311     -76.742  27.337 -19.938  1.00  1.50           C  
ATOM   4649  C   ARG A 311     -78.106  26.706 -19.670  1.00  1.50           C  
ATOM   4650  O   ARG A 311     -79.061  27.386 -19.288  1.00  1.50           O  
ATOM   4651  CB  ARG A 311     -76.926  28.847 -20.108  1.00  1.50           C  
ATOM   4652  CG  ARG A 311     -75.638  29.640 -20.277  1.00  1.50           C  
ATOM   4653  CD  ARG A 311     -75.906  31.098 -20.404  1.00  1.50           C  
ATOM   4654  NE  ARG A 311     -74.682  31.864 -20.589  1.00  1.50           N  
ATOM   4655  CZ  ARG A 311     -74.637  33.189 -20.841  1.00  1.50           C  
ATOM   4656  NH1 ARG A 311     -75.752  33.881 -20.936  1.00  1.50           N  
ATOM   4657  NH2 ARG A 311     -73.471  33.793 -20.996  1.00  1.50           N  
ATOM   4658  H   ARG A 311     -75.178  26.283 -20.953  1.00  1.50           H  
ATOM   4659  HA  ARG A 311     -76.113  27.168 -19.062  1.00  1.50           H  
ATOM   4660 1HB  ARG A 311     -77.572  29.073 -20.948  1.00  1.50           H  
ATOM   4661 2HB  ARG A 311     -77.420  29.237 -19.220  1.00  1.50           H  
ATOM   4662 1HG  ARG A 311     -74.993  29.476 -19.416  1.00  1.50           H  
ATOM   4663 2HG  ARG A 311     -75.125  29.313 -21.175  1.00  1.50           H  
ATOM   4664 1HD  ARG A 311     -76.548  31.270 -21.268  1.00  1.50           H  
ATOM   4665 2HD  ARG A 311     -76.403  31.458 -19.505  1.00  1.50           H  
ATOM   4666  HE  ARG A 311     -73.804  31.365 -20.526  1.00  1.50           H  
ATOM   4667 1HH1 ARG A 311     -76.644  33.421 -20.820  1.00  1.50           H  
ATOM   4668 2HH1 ARG A 311     -75.716  34.872 -21.127  1.00  1.50           H  
ATOM   4669 1HH2 ARG A 311     -72.614  33.264 -20.924  1.00  1.50           H  
ATOM   4670 2HH2 ARG A 311     -73.438  34.784 -21.186  1.00  1.50           H  
ATOM   4671  N   THR A 312     -78.175  25.390 -19.840  1.00  1.46           N  
ATOM   4672  CA  THR A 312     -79.373  24.632 -19.528  1.00  1.46           C  
ATOM   4673  C   THR A 312     -79.623  24.867 -18.054  1.00  1.46           C  
ATOM   4674  O   THR A 312     -78.680  24.799 -17.269  1.00  1.46           O  
ATOM   4675  CB  THR A 312     -79.171  23.125 -19.803  1.00  1.46           C  
ATOM   4676  OG1 THR A 312     -78.821  22.918 -21.168  1.00  1.46           O  
ATOM   4677  CG2 THR A 312     -80.403  22.356 -19.522  1.00  1.46           C  
ATOM   4678  H   THR A 312     -77.355  24.907 -20.176  1.00  1.46           H  
ATOM   4679  HA  THR A 312     -80.217  25.012 -20.103  1.00  1.46           H  
ATOM   4680  HB  THR A 312     -78.373  22.752 -19.170  1.00  1.46           H  
ATOM   4681  HG1 THR A 312     -78.899  21.982 -21.376  1.00  1.46           H  
ATOM   4682 1HG2 THR A 312     -80.202  21.316 -19.729  1.00  1.46           H  
ATOM   4683 2HG2 THR A 312     -80.672  22.471 -18.491  1.00  1.46           H  
ATOM   4684 3HG2 THR A 312     -81.215  22.706 -20.154  1.00  1.46           H  
ATOM   4685  N   THR A 313     -80.851  25.188 -17.656  1.00  1.31           N  
ATOM   4686  CA  THR A 313     -81.046  25.450 -16.235  1.00  1.31           C  
ATOM   4687  C   THR A 313     -80.976  24.171 -15.420  1.00  1.31           C  
ATOM   4688  O   THR A 313     -80.446  24.152 -14.313  1.00  1.31           O  
ATOM   4689  CB  THR A 313     -82.408  26.101 -15.989  1.00  1.31           C  
ATOM   4690  OG1 THR A 313     -83.451  25.198 -16.396  1.00  1.31           O  
ATOM   4691  CG2 THR A 313     -82.504  27.385 -16.803  1.00  1.31           C  
ATOM   4692  H   THR A 313     -81.610  25.257 -18.315  1.00  1.31           H  
ATOM   4693  HA  THR A 313     -80.259  26.120 -15.890  1.00  1.31           H  
ATOM   4694  HB  THR A 313     -82.528  26.325 -14.926  1.00  1.31           H  
ATOM   4695  HG1 THR A 313     -83.651  24.587 -15.618  1.00  1.31           H  
ATOM   4696 1HG2 THR A 313     -83.475  27.848 -16.635  1.00  1.31           H  
ATOM   4697 2HG2 THR A 313     -81.714  28.070 -16.495  1.00  1.31           H  
ATOM   4698 3HG2 THR A 313     -82.388  27.153 -17.862  1.00  1.31           H  
ATOM   4699  N   GLY A 314     -81.436  23.069 -15.996  1.00  1.12           N  
ATOM   4700  CA  GLY A 314     -81.392  21.854 -15.220  1.00  1.12           C  
ATOM   4701  C   GLY A 314     -80.017  21.249 -15.384  1.00  1.12           C  
ATOM   4702  O   GLY A 314     -79.288  21.643 -16.291  1.00  1.12           O  
ATOM   4703  H   GLY A 314     -81.847  23.109 -16.914  1.00  1.12           H  
ATOM   4704 1HA  GLY A 314     -81.584  22.125 -14.189  1.00  1.12           H  
ATOM   4705 2HA  GLY A 314     -82.166  21.162 -15.532  1.00  1.12           H  
ATOM   4706  N   PRO A 315     -79.659  20.250 -14.580  1.00  0.95           N  
ATOM   4707  CA  PRO A 315     -78.392  19.565 -14.625  1.00  0.95           C  
ATOM   4708  C   PRO A 315     -78.210  18.875 -15.950  1.00  0.95           C  
ATOM   4709  O   PRO A 315     -79.179  18.351 -16.509  1.00  0.95           O  
ATOM   4710  CB  PRO A 315     -78.526  18.520 -13.544  1.00  0.95           C  
ATOM   4711  CG  PRO A 315     -79.635  19.027 -12.656  1.00  0.95           C  
ATOM   4712  CD  PRO A 315     -80.571  19.750 -13.550  1.00  0.95           C  
ATOM   4713  HA  PRO A 315     -77.584  20.277 -14.422  1.00  0.95           H  
ATOM   4714 1HB  PRO A 315     -78.723  17.575 -14.022  1.00  0.95           H  
ATOM   4715 2HB  PRO A 315     -77.564  18.419 -13.014  1.00  0.95           H  
ATOM   4716 1HG  PRO A 315     -80.152  18.187 -12.205  1.00  0.95           H  
ATOM   4717 2HG  PRO A 315     -79.238  19.658 -11.841  1.00  0.95           H  
ATOM   4718 1HD  PRO A 315     -81.325  19.070 -13.981  1.00  0.95           H  
ATOM   4719 2HD  PRO A 315     -81.015  20.535 -12.946  1.00  0.95           H  
ATOM   4720  N   VAL A 316     -76.972  18.791 -16.393  1.00  0.83           N  
ATOM   4721  CA  VAL A 316     -76.692  18.078 -17.627  1.00  0.83           C  
ATOM   4722  C   VAL A 316     -75.743  16.938 -17.388  1.00  0.83           C  
ATOM   4723  O   VAL A 316     -74.673  17.147 -16.822  1.00  0.83           O  
ATOM   4724  CB  VAL A 316     -76.071  19.004 -18.668  1.00  0.83           C  
ATOM   4725  CG1 VAL A 316     -75.764  18.180 -19.935  1.00  0.83           C  
ATOM   4726  CG2 VAL A 316     -77.035  20.158 -18.977  1.00  0.83           C  
ATOM   4727  H   VAL A 316     -76.226  19.239 -15.856  1.00  0.83           H  
ATOM   4728  HA  VAL A 316     -77.621  17.672 -18.022  1.00  0.83           H  
ATOM   4729  HB  VAL A 316     -75.133  19.406 -18.287  1.00  0.83           H  
ATOM   4730 1HG1 VAL A 316     -75.329  18.803 -20.689  1.00  0.83           H  
ATOM   4731 2HG1 VAL A 316     -75.070  17.373 -19.702  1.00  0.83           H  
ATOM   4732 3HG1 VAL A 316     -76.693  17.756 -20.314  1.00  0.83           H  
ATOM   4733 1HG2 VAL A 316     -76.596  20.820 -19.719  1.00  0.83           H  
ATOM   4734 2HG2 VAL A 316     -77.963  19.768 -19.358  1.00  0.83           H  
ATOM   4735 3HG2 VAL A 316     -77.234  20.727 -18.064  1.00  0.83           H  
ATOM   4736  N   LEU A 317     -76.131  15.749 -17.823  1.00  0.76           N  
ATOM   4737  CA  LEU A 317     -75.271  14.601 -17.679  1.00  0.76           C  
ATOM   4738  C   LEU A 317     -74.701  14.220 -19.031  1.00  0.76           C  
ATOM   4739  O   LEU A 317     -75.446  14.105 -20.009  1.00  0.76           O  
ATOM   4740  CB  LEU A 317     -76.033  13.422 -17.051  1.00  0.76           C  
ATOM   4741  CG  LEU A 317     -75.162  12.180 -16.695  1.00  0.76           C  
ATOM   4742  CD1 LEU A 317     -75.732  11.521 -15.452  1.00  0.76           C  
ATOM   4743  CD2 LEU A 317     -75.179  11.193 -17.852  1.00  0.76           C  
ATOM   4744  H   LEU A 317     -77.044  15.636 -18.260  1.00  0.76           H  
ATOM   4745  HA  LEU A 317     -74.462  14.864 -17.020  1.00  0.76           H  
ATOM   4746 1HB  LEU A 317     -76.511  13.766 -16.134  1.00  0.76           H  
ATOM   4747 2HB  LEU A 317     -76.815  13.101 -17.744  1.00  0.76           H  
ATOM   4748  HG  LEU A 317     -74.133  12.493 -16.494  1.00  0.76           H  
ATOM   4749 1HD1 LEU A 317     -75.138  10.652 -15.190  1.00  0.76           H  
ATOM   4750 2HD1 LEU A 317     -75.722  12.225 -14.623  1.00  0.76           H  
ATOM   4751 3HD1 LEU A 317     -76.740  11.226 -15.649  1.00  0.76           H  
ATOM   4752 1HD2 LEU A 317     -74.584  10.326 -17.606  1.00  0.76           H  
ATOM   4753 2HD2 LEU A 317     -76.191  10.892 -18.028  1.00  0.76           H  
ATOM   4754 3HD2 LEU A 317     -74.782  11.658 -18.744  1.00  0.76           H  
ATOM   4755  N   ILE A 318     -73.387  14.034 -19.072  1.00  0.72           N  
ATOM   4756  CA  ILE A 318     -72.700  13.626 -20.273  1.00  0.72           C  
ATOM   4757  C   ILE A 318     -72.182  12.234 -20.072  1.00  0.72           C  
ATOM   4758  O   ILE A 318     -71.356  11.983 -19.188  1.00  0.72           O  
ATOM   4759  CB  ILE A 318     -71.482  14.514 -20.591  1.00  0.72           C  
ATOM   4760  CG1 ILE A 318     -71.891  15.941 -20.761  1.00  0.72           C  
ATOM   4761  CG2 ILE A 318     -70.812  14.001 -21.877  1.00  0.72           C  
ATOM   4762  CD1 ILE A 318     -71.803  16.691 -19.525  1.00  0.72           C  
ATOM   4763  H   ILE A 318     -72.861  14.173 -18.220  1.00  0.72           H  
ATOM   4764  HA  ILE A 318     -73.390  13.625 -21.109  1.00  0.72           H  
ATOM   4765  HB  ILE A 318     -70.770  14.467 -19.765  1.00  0.72           H  
ATOM   4766 1HG1 ILE A 318     -71.254  16.412 -21.505  1.00  0.72           H  
ATOM   4767 2HG1 ILE A 318     -72.911  15.991 -21.092  1.00  0.72           H  
ATOM   4768 1HG2 ILE A 318     -69.944  14.614 -22.108  1.00  0.72           H  
ATOM   4769 2HG2 ILE A 318     -70.498  12.968 -21.745  1.00  0.72           H  
ATOM   4770 3HG2 ILE A 318     -71.524  14.052 -22.702  1.00  0.72           H  
ATOM   4771 1HD1 ILE A 318     -72.108  17.705 -19.709  1.00  0.72           H  
ATOM   4772 2HD1 ILE A 318     -72.454  16.246 -18.770  1.00  0.72           H  
ATOM   4773 3HD1 ILE A 318     -70.775  16.678 -19.167  1.00  0.72           H  
ATOM   4774  N   HIS A 319     -72.685  11.330 -20.873  1.00  0.71           N  
ATOM   4775  CA  HIS A 319     -72.257   9.966 -20.775  1.00  0.71           C  
ATOM   4776  C   HIS A 319     -71.007   9.794 -21.581  1.00  0.71           C  
ATOM   4777  O   HIS A 319     -70.967  10.209 -22.739  1.00  0.71           O  
ATOM   4778  CB  HIS A 319     -73.366   9.049 -21.218  1.00  0.71           C  
ATOM   4779  CG  HIS A 319     -73.041   7.639 -21.170  1.00  0.71           C  
ATOM   4780  ND1 HIS A 319     -72.191   7.054 -22.058  1.00  0.71           N  
ATOM   4781  CD2 HIS A 319     -73.440   6.675 -20.345  1.00  0.71           C  
ATOM   4782  CE1 HIS A 319     -72.087   5.783 -21.786  1.00  0.71           C  
ATOM   4783  NE2 HIS A 319     -72.828   5.520 -20.759  1.00  0.71           N  
ATOM   4784  H   HIS A 319     -73.371  11.610 -21.577  1.00  0.71           H  
ATOM   4785  HA  HIS A 319     -72.015   9.729 -19.748  1.00  0.71           H  
ATOM   4786 1HB  HIS A 319     -74.187   9.195 -20.552  1.00  0.71           H  
ATOM   4787 2HB  HIS A 319     -73.704   9.316 -22.218  1.00  0.71           H  
ATOM   4788  HD2 HIS A 319     -74.119   6.801 -19.511  1.00  0.71           H  
ATOM   4789  HE1 HIS A 319     -71.487   5.054 -22.313  1.00  0.71           H  
ATOM   4790  HE2 HIS A 319     -72.880   4.571 -20.367  1.00  0.71           H  
ATOM   4791  N   VAL A 320     -69.991   9.210 -20.976  1.00  0.70           N  
ATOM   4792  CA  VAL A 320     -68.730   9.045 -21.652  1.00  0.70           C  
ATOM   4793  C   VAL A 320     -68.306   7.590 -21.671  1.00  0.70           C  
ATOM   4794  O   VAL A 320     -68.316   6.916 -20.639  1.00  0.70           O  
ATOM   4795  CB  VAL A 320     -67.647   9.858 -20.931  1.00  0.70           C  
ATOM   4796  CG1 VAL A 320     -66.410   9.683 -21.646  1.00  0.70           C  
ATOM   4797  CG2 VAL A 320     -68.044  11.306 -20.818  1.00  0.70           C  
ATOM   4798  H   VAL A 320     -70.072   8.889 -20.011  1.00  0.70           H  
ATOM   4799  HA  VAL A 320     -68.822   9.388 -22.679  1.00  0.70           H  
ATOM   4800  HB  VAL A 320     -67.504   9.452 -19.925  1.00  0.70           H  
ATOM   4801 1HG1 VAL A 320     -65.624  10.203 -21.165  1.00  0.70           H  
ATOM   4802 2HG1 VAL A 320     -66.162   8.641 -21.677  1.00  0.70           H  
ATOM   4803 3HG1 VAL A 320     -66.537  10.062 -22.655  1.00  0.70           H  
ATOM   4804 1HG2 VAL A 320     -67.266  11.845 -20.304  1.00  0.70           H  
ATOM   4805 2HG2 VAL A 320     -68.180  11.730 -21.784  1.00  0.70           H  
ATOM   4806 3HG2 VAL A 320     -68.970  11.385 -20.253  1.00  0.70           H  
ATOM   4807  N   VAL A 321     -67.917   7.094 -22.830  1.00  0.69           N  
ATOM   4808  CA  VAL A 321     -67.456   5.722 -22.887  1.00  0.69           C  
ATOM   4809  C   VAL A 321     -65.947   5.718 -22.721  1.00  0.69           C  
ATOM   4810  O   VAL A 321     -65.239   6.382 -23.485  1.00  0.69           O  
ATOM   4811  CB  VAL A 321     -67.799   5.104 -24.243  1.00  0.69           C  
ATOM   4812  CG1 VAL A 321     -67.303   3.666 -24.299  1.00  0.69           C  
ATOM   4813  CG2 VAL A 321     -69.262   5.228 -24.483  1.00  0.69           C  
ATOM   4814  H   VAL A 321     -67.937   7.676 -23.665  1.00  0.69           H  
ATOM   4815  HA  VAL A 321     -67.915   5.142 -22.083  1.00  0.69           H  
ATOM   4816  HB  VAL A 321     -67.271   5.657 -25.024  1.00  0.69           H  
ATOM   4817 1HG1 VAL A 321     -67.526   3.239 -25.274  1.00  0.69           H  
ATOM   4818 2HG1 VAL A 321     -66.224   3.641 -24.132  1.00  0.69           H  
ATOM   4819 3HG1 VAL A 321     -67.802   3.085 -23.521  1.00  0.69           H  
ATOM   4820 1HG2 VAL A 321     -69.512   4.824 -25.457  1.00  0.69           H  
ATOM   4821 2HG2 VAL A 321     -69.791   4.683 -23.715  1.00  0.69           H  
ATOM   4822 3HG2 VAL A 321     -69.532   6.283 -24.447  1.00  0.69           H  
ATOM   4823  N   THR A 322     -65.437   5.003 -21.723  1.00  0.68           N  
ATOM   4824  CA  THR A 322     -63.987   4.988 -21.513  1.00  0.68           C  
ATOM   4825  C   THR A 322     -63.490   3.549 -21.439  1.00  0.68           C  
ATOM   4826  O   THR A 322     -64.282   2.617 -21.295  1.00  0.68           O  
ATOM   4827  CB  THR A 322     -63.540   5.757 -20.228  1.00  0.68           C  
ATOM   4828  OG1 THR A 322     -64.027   5.116 -19.088  1.00  0.68           O  
ATOM   4829  CG2 THR A 322     -64.030   7.179 -20.190  1.00  0.68           C  
ATOM   4830  H   THR A 322     -66.063   4.462 -21.117  1.00  0.68           H  
ATOM   4831  HA  THR A 322     -63.498   5.460 -22.364  1.00  0.68           H  
ATOM   4832  HB  THR A 322     -62.450   5.762 -20.188  1.00  0.68           H  
ATOM   4833  HG1 THR A 322     -63.676   4.217 -19.066  1.00  0.68           H  
ATOM   4834 1HG2 THR A 322     -63.676   7.654 -19.274  1.00  0.68           H  
ATOM   4835 2HG2 THR A 322     -63.635   7.696 -21.027  1.00  0.68           H  
ATOM   4836 3HG2 THR A 322     -65.118   7.194 -20.208  1.00  0.68           H  
ATOM   4837  N   GLU A 323     -62.175   3.371 -21.525  1.00  0.66           N  
ATOM   4838  CA  GLU A 323     -61.564   2.056 -21.394  1.00  0.66           C  
ATOM   4839  C   GLU A 323     -60.513   2.050 -20.287  1.00  0.66           C  
ATOM   4840  O   GLU A 323     -59.456   2.690 -20.400  1.00  0.66           O  
ATOM   4841  CB  GLU A 323     -60.919   1.643 -22.725  1.00  0.66           C  
ATOM   4842  CG  GLU A 323     -61.906   1.490 -23.895  1.00  0.66           C  
ATOM   4843  CD  GLU A 323     -61.244   1.107 -25.213  1.00  0.66           C  
ATOM   4844  OE1 GLU A 323     -60.041   0.976 -25.246  1.00  0.66           O  
ATOM   4845  OE2 GLU A 323     -61.950   0.952 -26.182  1.00  0.66           O  
ATOM   4846  H   GLU A 323     -61.579   4.176 -21.696  1.00  0.66           H  
ATOM   4847  HA  GLU A 323     -62.337   1.333 -21.131  1.00  0.66           H  
ATOM   4848 1HB  GLU A 323     -60.177   2.390 -23.012  1.00  0.66           H  
ATOM   4849 2HB  GLU A 323     -60.395   0.696 -22.594  1.00  0.66           H  
ATOM   4850 1HG  GLU A 323     -62.644   0.732 -23.635  1.00  0.66           H  
ATOM   4851 2HG  GLU A 323     -62.433   2.434 -24.029  1.00  0.66           H  
ATOM   4852  N   LYS A 324     -60.798   1.328 -19.207  1.00  0.65           N  
ATOM   4853  CA  LYS A 324     -59.860   1.339 -18.101  1.00  0.65           C  
ATOM   4854  C   LYS A 324     -58.559   0.745 -18.581  1.00  0.65           C  
ATOM   4855  O   LYS A 324     -58.553  -0.170 -19.403  1.00  0.65           O  
ATOM   4856  CB  LYS A 324     -60.373   0.572 -16.881  1.00  0.65           C  
ATOM   4857  CG  LYS A 324     -61.558   1.191 -16.184  1.00  0.65           C  
ATOM   4858  CD  LYS A 324     -61.802   0.496 -14.870  1.00  0.65           C  
ATOM   4859  CE  LYS A 324     -63.107   0.900 -14.182  1.00  0.65           C  
ATOM   4860  NZ  LYS A 324     -63.131   2.312 -13.773  1.00  0.65           N  
ATOM   4861  H   LYS A 324     -61.666   0.808 -19.151  1.00  0.65           H  
ATOM   4862  HA  LYS A 324     -59.669   2.369 -17.802  1.00  0.65           H  
ATOM   4863 1HB  LYS A 324     -60.656  -0.441 -17.179  1.00  0.65           H  
ATOM   4864 2HB  LYS A 324     -59.569   0.481 -16.148  1.00  0.65           H  
ATOM   4865 1HG  LYS A 324     -61.391   2.258 -16.025  1.00  0.65           H  
ATOM   4866 2HG  LYS A 324     -62.410   1.058 -16.807  1.00  0.65           H  
ATOM   4867 1HD  LYS A 324     -61.791  -0.580 -15.023  1.00  0.65           H  
ATOM   4868 2HD  LYS A 324     -60.981   0.759 -14.209  1.00  0.65           H  
ATOM   4869 1HE  LYS A 324     -63.930   0.720 -14.853  1.00  0.65           H  
ATOM   4870 2HE  LYS A 324     -63.233   0.277 -13.292  1.00  0.65           H  
ATOM   4871 1HZ  LYS A 324     -64.019   2.506 -13.325  1.00  0.65           H  
ATOM   4872 2HZ  LYS A 324     -62.378   2.484 -13.129  1.00  0.65           H  
ATOM   4873 3HZ  LYS A 324     -63.026   2.899 -14.585  1.00  0.65           H  
ATOM   4874  N   GLY A 325     -57.456   1.291 -18.105  1.00  0.64           N  
ATOM   4875  CA  GLY A 325     -56.150   0.774 -18.471  1.00  0.64           C  
ATOM   4876  C   GLY A 325     -55.568   1.301 -19.775  1.00  0.64           C  
ATOM   4877  O   GLY A 325     -54.415   0.989 -20.080  1.00  0.64           O  
ATOM   4878  H   GLY A 325     -57.529   2.041 -17.421  1.00  0.64           H  
ATOM   4879 1HA  GLY A 325     -55.445   0.973 -17.674  1.00  0.64           H  
ATOM   4880 2HA  GLY A 325     -56.233  -0.307 -18.550  1.00  0.64           H  
ATOM   4881  N   ARG A 326     -56.310   2.128 -20.518  1.00  0.64           N  
ATOM   4882  CA  ARG A 326     -55.785   2.593 -21.800  1.00  0.64           C  
ATOM   4883  C   ARG A 326     -54.393   3.188 -21.650  1.00  0.64           C  
ATOM   4884  O   ARG A 326     -54.153   4.026 -20.786  1.00  0.64           O  
ATOM   4885  CB  ARG A 326     -56.705   3.612 -22.449  1.00  0.64           C  
ATOM   4886  CG  ARG A 326     -56.277   3.997 -23.872  1.00  0.64           C  
ATOM   4887  CD  ARG A 326     -57.215   4.933 -24.476  1.00  0.64           C  
ATOM   4888  NE  ARG A 326     -56.875   5.278 -25.846  1.00  0.64           N  
ATOM   4889  CZ  ARG A 326     -57.290   4.576 -26.918  1.00  0.64           C  
ATOM   4890  NH1 ARG A 326     -58.028   3.504 -26.736  1.00  0.64           N  
ATOM   4891  NH2 ARG A 326     -56.959   4.962 -28.138  1.00  0.64           N  
ATOM   4892  H   ARG A 326     -57.267   2.370 -20.242  1.00  0.64           H  
ATOM   4893  HA  ARG A 326     -55.718   1.750 -22.476  1.00  0.64           H  
ATOM   4894 1HB  ARG A 326     -57.723   3.213 -22.494  1.00  0.64           H  
ATOM   4895 2HB  ARG A 326     -56.737   4.521 -21.845  1.00  0.64           H  
ATOM   4896 1HG  ARG A 326     -55.299   4.477 -23.842  1.00  0.64           H  
ATOM   4897 2HG  ARG A 326     -56.225   3.100 -24.494  1.00  0.64           H  
ATOM   4898 1HD  ARG A 326     -58.211   4.496 -24.466  1.00  0.64           H  
ATOM   4899 2HD  ARG A 326     -57.202   5.847 -23.891  1.00  0.64           H  
ATOM   4900  HE  ARG A 326     -56.313   6.105 -26.006  1.00  0.64           H  
ATOM   4901 1HH1 ARG A 326     -58.268   3.219 -25.790  1.00  0.64           H  
ATOM   4902 2HH1 ARG A 326     -58.353   2.959 -27.524  1.00  0.64           H  
ATOM   4903 1HH2 ARG A 326     -56.393   5.790 -28.270  1.00  0.64           H  
ATOM   4904 2HH2 ARG A 326     -57.271   4.432 -28.938  1.00  0.64           H  
ATOM   4905  N   GLY A 327     -53.475   2.764 -22.519  1.00  0.65           N  
ATOM   4906  CA  GLY A 327     -52.094   3.253 -22.499  1.00  0.65           C  
ATOM   4907  C   GLY A 327     -51.133   2.313 -21.773  1.00  0.65           C  
ATOM   4908  O   GLY A 327     -49.913   2.490 -21.839  1.00  0.65           O  
ATOM   4909  H   GLY A 327     -53.736   2.041 -23.200  1.00  0.65           H  
ATOM   4910 1HA  GLY A 327     -51.755   3.393 -23.525  1.00  0.65           H  
ATOM   4911 2HA  GLY A 327     -52.064   4.225 -22.025  1.00  0.65           H  
ATOM   4912  N   TYR A 328     -51.682   1.301 -21.118  1.00  0.68           N  
ATOM   4913  CA  TYR A 328     -50.902   0.301 -20.410  1.00  0.68           C  
ATOM   4914  C   TYR A 328     -51.451  -1.076 -20.794  1.00  0.68           C  
ATOM   4915  O   TYR A 328     -52.295  -1.609 -20.078  1.00  0.68           O  
ATOM   4916  CB  TYR A 328     -50.987   0.505 -18.905  1.00  0.68           C  
ATOM   4917  CG  TYR A 328     -50.057  -0.374 -18.134  1.00  0.68           C  
ATOM   4918  CD1 TYR A 328     -48.733  -0.037 -18.036  1.00  0.68           C  
ATOM   4919  CD2 TYR A 328     -50.516  -1.505 -17.521  1.00  0.68           C  
ATOM   4920  CE1 TYR A 328     -47.882  -0.817 -17.329  1.00  0.68           C  
ATOM   4921  CE2 TYR A 328     -49.661  -2.290 -16.809  1.00  0.68           C  
ATOM   4922  CZ  TYR A 328     -48.354  -1.949 -16.706  1.00  0.68           C  
ATOM   4923  OH  TYR A 328     -47.493  -2.715 -15.994  1.00  0.68           O  
ATOM   4924  H   TYR A 328     -52.701   1.237 -21.073  1.00  0.68           H  
ATOM   4925  HA  TYR A 328     -49.857   0.393 -20.684  1.00  0.68           H  
ATOM   4926 1HB  TYR A 328     -50.751   1.528 -18.669  1.00  0.68           H  
ATOM   4927 2HB  TYR A 328     -52.005   0.317 -18.568  1.00  0.68           H  
ATOM   4928  HD1 TYR A 328     -48.364   0.846 -18.521  1.00  0.68           H  
ATOM   4929  HD2 TYR A 328     -51.541  -1.771 -17.601  1.00  0.68           H  
ATOM   4930  HE1 TYR A 328     -46.833  -0.543 -17.258  1.00  0.68           H  
ATOM   4931  HE2 TYR A 328     -50.023  -3.178 -16.327  1.00  0.68           H  
ATOM   4932  HH  TYR A 328     -47.720  -3.663 -16.059  1.00  0.68           H  
ATOM   4933  N   PRO A 329     -50.934  -1.715 -21.864  1.00  0.73           N  
ATOM   4934  CA  PRO A 329     -51.456  -2.916 -22.517  1.00  0.73           C  
ATOM   4935  C   PRO A 329     -51.861  -4.050 -21.586  1.00  0.73           C  
ATOM   4936  O   PRO A 329     -52.814  -4.774 -21.862  1.00  0.73           O  
ATOM   4937  CB  PRO A 329     -50.266  -3.347 -23.381  1.00  0.73           C  
ATOM   4938  CG  PRO A 329     -49.566  -2.060 -23.717  1.00  0.73           C  
ATOM   4939  CD  PRO A 329     -49.679  -1.217 -22.473  1.00  0.73           C  
ATOM   4940  HA  PRO A 329     -52.299  -2.627 -23.162  1.00  0.73           H  
ATOM   4941 1HB  PRO A 329     -49.631  -4.056 -22.825  1.00  0.73           H  
ATOM   4942 2HB  PRO A 329     -50.629  -3.878 -24.274  1.00  0.73           H  
ATOM   4943 1HG  PRO A 329     -48.522  -2.259 -24.003  1.00  0.73           H  
ATOM   4944 2HG  PRO A 329     -50.050  -1.587 -24.585  1.00  0.73           H  
ATOM   4945 1HD  PRO A 329     -48.821  -1.382 -21.802  1.00  0.73           H  
ATOM   4946 2HD  PRO A 329     -49.778  -0.168 -22.792  1.00  0.73           H  
ATOM   4947  N   TYR A 330     -51.201  -4.201 -20.455  1.00  0.80           N  
ATOM   4948  CA  TYR A 330     -51.588  -5.295 -19.581  1.00  0.80           C  
ATOM   4949  C   TYR A 330     -52.905  -4.992 -18.889  1.00  0.80           C  
ATOM   4950  O   TYR A 330     -53.672  -5.900 -18.585  1.00  0.80           O  
ATOM   4951  CB  TYR A 330     -50.495  -5.544 -18.578  1.00  0.80           C  
ATOM   4952  CG  TYR A 330     -49.320  -6.140 -19.183  1.00  0.80           C  
ATOM   4953  CD1 TYR A 330     -48.416  -5.325 -19.801  1.00  0.80           C  
ATOM   4954  CD2 TYR A 330     -49.116  -7.508 -19.113  1.00  0.80           C  
ATOM   4955  CE1 TYR A 330     -47.304  -5.870 -20.363  1.00  0.80           C  
ATOM   4956  CE2 TYR A 330     -47.989  -8.059 -19.672  1.00  0.80           C  
ATOM   4957  CZ  TYR A 330     -47.082  -7.242 -20.293  1.00  0.80           C  
ATOM   4958  OH  TYR A 330     -45.940  -7.762 -20.843  1.00  0.80           O  
ATOM   4959  H   TYR A 330     -50.432  -3.595 -20.207  1.00  0.80           H  
ATOM   4960  HA  TYR A 330     -51.724  -6.193 -20.184  1.00  0.80           H  
ATOM   4961 1HB  TYR A 330     -50.209  -4.627 -18.111  1.00  0.80           H  
ATOM   4962 2HB  TYR A 330     -50.857  -6.211 -17.814  1.00  0.80           H  
ATOM   4963  HD1 TYR A 330     -48.585  -4.246 -19.845  1.00  0.80           H  
ATOM   4964  HD2 TYR A 330     -49.843  -8.145 -18.610  1.00  0.80           H  
ATOM   4965  HE1 TYR A 330     -46.578  -5.226 -20.859  1.00  0.80           H  
ATOM   4966  HE2 TYR A 330     -47.812  -9.134 -19.615  1.00  0.80           H  
ATOM   4967  HH  TYR A 330     -45.225  -7.103 -20.723  1.00  0.80           H  
ATOM   4968  N   ALA A 331     -53.177  -3.715 -18.661  1.00  0.88           N  
ATOM   4969  CA  ALA A 331     -54.410  -3.286 -18.028  1.00  0.88           C  
ATOM   4970  C   ALA A 331     -55.479  -3.236 -19.092  1.00  0.88           C  
ATOM   4971  O   ALA A 331     -56.643  -3.512 -18.833  1.00  0.88           O  
ATOM   4972  CB  ALA A 331     -54.239  -1.946 -17.338  1.00  0.88           C  
ATOM   4973  H   ALA A 331     -52.530  -3.010 -18.983  1.00  0.88           H  
ATOM   4974  HA  ALA A 331     -54.709  -4.030 -17.300  1.00  0.88           H  
ATOM   4975 1HB  ALA A 331     -55.177  -1.658 -16.875  1.00  0.88           H  
ATOM   4976 2HB  ALA A 331     -53.476  -2.019 -16.575  1.00  0.88           H  
ATOM   4977 3HB  ALA A 331     -53.945  -1.199 -18.075  1.00  0.88           H  
ATOM   4978  N   GLU A 332     -55.080  -2.932 -20.321  1.00  0.97           N  
ATOM   4979  CA  GLU A 332     -56.063  -2.913 -21.401  1.00  0.97           C  
ATOM   4980  C   GLU A 332     -56.628  -4.334 -21.574  1.00  0.97           C  
ATOM   4981  O   GLU A 332     -57.818  -4.529 -21.828  1.00  0.97           O  
ATOM   4982  CB  GLU A 332     -55.437  -2.456 -22.723  1.00  0.97           C  
ATOM   4983  CG  GLU A 332     -55.003  -1.004 -22.774  1.00  0.97           C  
ATOM   4984  CD  GLU A 332     -54.374  -0.602 -24.112  1.00  0.97           C  
ATOM   4985  OE1 GLU A 332     -54.213  -1.468 -24.937  1.00  0.97           O  
ATOM   4986  OE2 GLU A 332     -54.035   0.565 -24.301  1.00  0.97           O  
ATOM   4987  H   GLU A 332     -54.104  -2.681 -20.476  1.00  0.97           H  
ATOM   4988  HA  GLU A 332     -56.877  -2.237 -21.129  1.00  0.97           H  
ATOM   4989 1HB  GLU A 332     -54.577  -3.077 -22.939  1.00  0.97           H  
ATOM   4990 2HB  GLU A 332     -56.152  -2.612 -23.526  1.00  0.97           H  
ATOM   4991 1HG  GLU A 332     -55.887  -0.412 -22.594  1.00  0.97           H  
ATOM   4992 2HG  GLU A 332     -54.295  -0.817 -21.968  1.00  0.97           H  
ATOM   4993  N   ARG A 333     -55.739  -5.323 -21.417  1.00  1.04           N  
ATOM   4994  CA  ARG A 333     -56.050  -6.745 -21.521  1.00  1.04           C  
ATOM   4995  C   ARG A 333     -56.628  -7.375 -20.241  1.00  1.04           C  
ATOM   4996  O   ARG A 333     -57.463  -8.281 -20.320  1.00  1.04           O  
ATOM   4997  CB  ARG A 333     -54.785  -7.488 -21.894  1.00  1.04           C  
ATOM   4998  CG  ARG A 333     -54.280  -7.202 -23.298  1.00  1.04           C  
ATOM   4999  CD  ARG A 333     -52.965  -7.833 -23.546  1.00  1.04           C  
ATOM   5000  NE  ARG A 333     -52.467  -7.536 -24.878  1.00  1.04           N  
ATOM   5001  CZ  ARG A 333     -51.252  -7.886 -25.339  1.00  1.04           C  
ATOM   5002  NH1 ARG A 333     -50.420  -8.549 -24.566  1.00  1.04           N  
ATOM   5003  NH2 ARG A 333     -50.897  -7.564 -26.571  1.00  1.04           N  
ATOM   5004  H   ARG A 333     -54.764  -5.066 -21.263  1.00  1.04           H  
ATOM   5005  HA  ARG A 333     -56.777  -6.869 -22.322  1.00  1.04           H  
ATOM   5006 1HB  ARG A 333     -53.992  -7.214 -21.197  1.00  1.04           H  
ATOM   5007 2HB  ARG A 333     -54.948  -8.560 -21.801  1.00  1.04           H  
ATOM   5008 1HG  ARG A 333     -54.990  -7.599 -24.021  1.00  1.04           H  
ATOM   5009 2HG  ARG A 333     -54.186  -6.126 -23.443  1.00  1.04           H  
ATOM   5010 1HD  ARG A 333     -52.244  -7.451 -22.819  1.00  1.04           H  
ATOM   5011 2HD  ARG A 333     -53.049  -8.913 -23.444  1.00  1.04           H  
ATOM   5012  HE  ARG A 333     -53.079  -7.027 -25.503  1.00  1.04           H  
ATOM   5013 1HH1 ARG A 333     -50.693  -8.795 -23.625  1.00  1.04           H  
ATOM   5014 2HH1 ARG A 333     -49.509  -8.813 -24.913  1.00  1.04           H  
ATOM   5015 1HH2 ARG A 333     -51.537  -7.056 -27.166  1.00  1.04           H  
ATOM   5016 2HH2 ARG A 333     -49.987  -7.828 -26.919  1.00  1.04           H  
ATOM   5017  N   ALA A 334     -56.181  -6.914 -19.069  1.00  1.09           N  
ATOM   5018  CA  ALA A 334     -56.593  -7.479 -17.783  1.00  1.09           C  
ATOM   5019  C   ALA A 334     -56.866  -6.400 -16.750  1.00  1.09           C  
ATOM   5020  O   ALA A 334     -56.325  -6.440 -15.647  1.00  1.09           O  
ATOM   5021  CB  ALA A 334     -55.514  -8.401 -17.246  1.00  1.09           C  
ATOM   5022  H   ALA A 334     -55.482  -6.179 -19.049  1.00  1.09           H  
ATOM   5023  HA  ALA A 334     -57.515  -8.040 -17.934  1.00  1.09           H  
ATOM   5024 1HB  ALA A 334     -55.850  -8.824 -16.298  1.00  1.09           H  
ATOM   5025 2HB  ALA A 334     -55.329  -9.201 -17.960  1.00  1.09           H  
ATOM   5026 3HB  ALA A 334     -54.602  -7.834 -17.089  1.00  1.09           H  
ATOM   5027  N   ASP A 335     -57.733  -5.455 -17.095  1.00  1.10           N  
ATOM   5028  CA  ASP A 335     -58.042  -4.292 -16.258  1.00  1.10           C  
ATOM   5029  C   ASP A 335     -58.255  -4.620 -14.793  1.00  1.10           C  
ATOM   5030  O   ASP A 335     -57.722  -3.946 -13.911  1.00  1.10           O  
ATOM   5031  CB  ASP A 335     -59.288  -3.582 -16.807  1.00  1.10           C  
ATOM   5032  CG  ASP A 335     -60.534  -4.494 -16.955  1.00  1.10           C  
ATOM   5033  OD1 ASP A 335     -60.433  -5.684 -16.709  1.00  1.10           O  
ATOM   5034  OD2 ASP A 335     -61.566  -3.982 -17.320  1.00  1.10           O  
ATOM   5035  H   ASP A 335     -58.147  -5.506 -18.017  1.00  1.10           H  
ATOM   5036  HA  ASP A 335     -57.200  -3.602 -16.324  1.00  1.10           H  
ATOM   5037 1HB  ASP A 335     -59.544  -2.750 -16.151  1.00  1.10           H  
ATOM   5038 2HB  ASP A 335     -59.050  -3.153 -17.790  1.00  1.10           H  
ATOM   5039  N   ASP A 336     -59.002  -5.675 -14.522  1.00  1.09           N  
ATOM   5040  CA  ASP A 336     -59.318  -6.057 -13.151  1.00  1.09           C  
ATOM   5041  C   ASP A 336     -58.068  -6.103 -12.242  1.00  1.09           C  
ATOM   5042  O   ASP A 336     -58.101  -5.652 -11.092  1.00  1.09           O  
ATOM   5043  CB  ASP A 336     -60.049  -7.426 -13.123  1.00  1.09           C  
ATOM   5044  CG  ASP A 336     -59.261  -8.659 -13.760  1.00  1.09           C  
ATOM   5045  OD1 ASP A 336     -58.849  -8.585 -14.888  1.00  1.09           O  
ATOM   5046  OD2 ASP A 336     -59.082  -9.669 -13.081  1.00  1.09           O  
ATOM   5047  H   ASP A 336     -59.419  -6.154 -15.321  1.00  1.09           H  
ATOM   5048  HA  ASP A 336     -60.011  -5.323 -12.751  1.00  1.09           H  
ATOM   5049 1HB  ASP A 336     -60.291  -7.675 -12.112  1.00  1.09           H  
ATOM   5050 2HB  ASP A 336     -60.999  -7.318 -13.657  1.00  1.09           H  
ATOM   5051  N   LYS A 337     -56.935  -6.536 -12.778  1.00  1.07           N  
ATOM   5052  CA  LYS A 337     -55.747  -6.759 -11.964  1.00  1.07           C  
ATOM   5053  C   LYS A 337     -54.916  -5.508 -11.736  1.00  1.07           C  
ATOM   5054  O   LYS A 337     -53.912  -5.546 -11.020  1.00  1.07           O  
ATOM   5055  CB  LYS A 337     -54.922  -7.866 -12.605  1.00  1.07           C  
ATOM   5056  CG  LYS A 337     -55.678  -9.190 -12.583  1.00  1.07           C  
ATOM   5057  CD  LYS A 337     -54.942 -10.338 -13.201  1.00  1.07           C  
ATOM   5058  CE  LYS A 337     -55.758 -11.637 -13.026  1.00  1.07           C  
ATOM   5059  NZ  LYS A 337     -57.074 -11.624 -13.803  1.00  1.07           N  
ATOM   5060  H   LYS A 337     -56.911  -6.767 -13.774  1.00  1.07           H  
ATOM   5061  HA  LYS A 337     -56.079  -7.115 -10.988  1.00  1.07           H  
ATOM   5062 1HB  LYS A 337     -54.711  -7.606 -13.646  1.00  1.07           H  
ATOM   5063 2HB  LYS A 337     -53.975  -7.981 -12.081  1.00  1.07           H  
ATOM   5064 1HG  LYS A 337     -55.944  -9.446 -11.555  1.00  1.07           H  
ATOM   5065 2HG  LYS A 337     -56.596  -9.059 -13.139  1.00  1.07           H  
ATOM   5066 1HD  LYS A 337     -54.794 -10.147 -14.264  1.00  1.07           H  
ATOM   5067 2HD  LYS A 337     -53.970 -10.457 -12.724  1.00  1.07           H  
ATOM   5068 1HE  LYS A 337     -55.158 -12.477 -13.366  1.00  1.07           H  
ATOM   5069 2HE  LYS A 337     -55.982 -11.768 -11.966  1.00  1.07           H  
ATOM   5070 1HZ  LYS A 337     -57.554 -12.491 -13.645  1.00  1.07           H  
ATOM   5071 2HZ  LYS A 337     -57.707 -10.843 -13.501  1.00  1.07           H  
ATOM   5072 3HZ  LYS A 337     -56.897 -11.522 -14.783  1.00  1.07           H  
ATOM   5073  N   TYR A 338     -55.332  -4.405 -12.346  1.00  1.05           N  
ATOM   5074  CA  TYR A 338     -54.625  -3.147 -12.245  1.00  1.05           C  
ATOM   5075  C   TYR A 338     -55.340  -2.105 -11.382  1.00  1.05           C  
ATOM   5076  O   TYR A 338     -54.939  -0.929 -11.351  1.00  1.05           O  
ATOM   5077  CB  TYR A 338     -54.274  -2.698 -13.650  1.00  1.05           C  
ATOM   5078  CG  TYR A 338     -53.256  -3.668 -14.153  1.00  1.05           C  
ATOM   5079  CD1 TYR A 338     -53.640  -4.734 -14.908  1.00  1.05           C  
ATOM   5080  CD2 TYR A 338     -51.937  -3.510 -13.796  1.00  1.05           C  
ATOM   5081  CE1 TYR A 338     -52.724  -5.665 -15.309  1.00  1.05           C  
ATOM   5082  CE2 TYR A 338     -51.007  -4.438 -14.184  1.00  1.05           C  
ATOM   5083  CZ  TYR A 338     -51.400  -5.522 -14.939  1.00  1.05           C  
ATOM   5084  OH  TYR A 338     -50.486  -6.482 -15.306  1.00  1.05           O  
ATOM   5085  H   TYR A 338     -56.181  -4.435 -12.911  1.00  1.05           H  
ATOM   5086  HA  TYR A 338     -53.677  -3.353 -11.758  1.00  1.05           H  
ATOM   5087 1HB  TYR A 338     -55.156  -2.728 -14.300  1.00  1.05           H  
ATOM   5088 2HB  TYR A 338     -53.854  -1.696 -13.657  1.00  1.05           H  
ATOM   5089  HD1 TYR A 338     -54.681  -4.843 -15.169  1.00  1.05           H  
ATOM   5090  HD2 TYR A 338     -51.641  -2.661 -13.191  1.00  1.05           H  
ATOM   5091  HE1 TYR A 338     -53.044  -6.520 -15.900  1.00  1.05           H  
ATOM   5092  HE2 TYR A 338     -49.962  -4.322 -13.887  1.00  1.05           H  
ATOM   5093  HH  TYR A 338     -50.892  -7.075 -15.947  1.00  1.05           H  
ATOM   5094  N   HIS A 339     -56.366  -2.547 -10.626  1.00  1.05           N  
ATOM   5095  CA  HIS A 339     -57.065  -1.646  -9.693  1.00  1.05           C  
ATOM   5096  C   HIS A 339     -56.462  -1.709  -8.286  1.00  1.05           C  
ATOM   5097  O   HIS A 339     -56.802  -0.920  -7.403  1.00  1.05           O  
ATOM   5098  CB  HIS A 339     -58.539  -2.019  -9.577  1.00  1.05           C  
ATOM   5099  CG  HIS A 339     -59.296  -1.837 -10.793  1.00  1.05           C  
ATOM   5100  ND1 HIS A 339     -59.421  -2.813 -11.723  1.00  1.05           N  
ATOM   5101  CD2 HIS A 339     -59.979  -0.789 -11.248  1.00  1.05           C  
ATOM   5102  CE1 HIS A 339     -60.168  -2.373 -12.715  1.00  1.05           C  
ATOM   5103  NE2 HIS A 339     -60.519  -1.144 -12.441  1.00  1.05           N  
ATOM   5104  H   HIS A 339     -56.693  -3.517 -10.722  1.00  1.05           H  
ATOM   5105  HA  HIS A 339     -56.993  -0.618 -10.044  1.00  1.05           H  
ATOM   5106 1HB  HIS A 339     -58.624  -3.070  -9.279  1.00  1.05           H  
ATOM   5107 2HB  HIS A 339     -59.007  -1.422  -8.792  1.00  1.05           H  
ATOM   5108  HD1 HIS A 339     -59.008  -3.733 -11.639  1.00  1.05           H  
ATOM   5109  HD2 HIS A 339     -60.153   0.191 -10.841  1.00  1.05           H  
ATOM   5110  HE1 HIS A 339     -60.393  -3.008 -13.568  1.00  1.05           H  
ATOM   5111  N   GLY A 340     -55.561  -2.660  -8.094  1.00  1.05           N  
ATOM   5112  CA  GLY A 340     -54.878  -2.909  -6.828  1.00  1.05           C  
ATOM   5113  C   GLY A 340     -53.446  -3.279  -7.153  1.00  1.05           C  
ATOM   5114  O   GLY A 340     -52.843  -4.150  -6.526  1.00  1.05           O  
ATOM   5115  H   GLY A 340     -55.337  -3.261  -8.873  1.00  1.05           H  
ATOM   5116 1HA  GLY A 340     -54.902  -2.014  -6.205  1.00  1.05           H  
ATOM   5117 2HA  GLY A 340     -55.368  -3.712  -6.291  1.00  1.05           H  
ATOM   5118  N   VAL A 341     -52.945  -2.653  -8.194  1.00  1.04           N  
ATOM   5119  CA  VAL A 341     -51.640  -2.952  -8.741  1.00  1.04           C  
ATOM   5120  C   VAL A 341     -50.549  -2.781  -7.696  1.00  1.04           C  
ATOM   5121  O   VAL A 341     -50.563  -1.845  -6.881  1.00  1.04           O  
ATOM   5122  CB  VAL A 341     -51.369  -2.048  -9.952  1.00  1.04           C  
ATOM   5123  CG1 VAL A 341     -51.207  -0.633  -9.507  1.00  1.04           C  
ATOM   5124  CG2 VAL A 341     -50.199  -2.532 -10.726  1.00  1.04           C  
ATOM   5125  H   VAL A 341     -53.502  -1.923  -8.615  1.00  1.04           H  
ATOM   5126  HA  VAL A 341     -51.644  -3.989  -9.080  1.00  1.04           H  
ATOM   5127  HB  VAL A 341     -52.234  -2.063 -10.592  1.00  1.04           H  
ATOM   5128 1HG1 VAL A 341     -51.056  -0.016 -10.374  1.00  1.04           H  
ATOM   5129 2HG1 VAL A 341     -52.102  -0.315  -8.983  1.00  1.04           H  
ATOM   5130 3HG1 VAL A 341     -50.343  -0.558  -8.845  1.00  1.04           H  
ATOM   5131 1HG2 VAL A 341     -50.048  -1.892 -11.588  1.00  1.04           H  
ATOM   5132 2HG2 VAL A 341     -49.329  -2.516 -10.113  1.00  1.04           H  
ATOM   5133 3HG2 VAL A 341     -50.388  -3.537 -11.058  1.00  1.04           H  
ATOM   5134  N   VAL A 342     -49.589  -3.690  -7.726  1.00  1.02           N  
ATOM   5135  CA  VAL A 342     -48.487  -3.631  -6.786  1.00  1.02           C  
ATOM   5136  C   VAL A 342     -47.293  -3.116  -7.550  1.00  1.02           C  
ATOM   5137  O   VAL A 342     -47.382  -2.936  -8.762  1.00  1.02           O  
ATOM   5138  CB  VAL A 342     -48.187  -5.014  -6.171  1.00  1.02           C  
ATOM   5139  CG1 VAL A 342     -49.432  -5.521  -5.439  1.00  1.02           C  
ATOM   5140  CG2 VAL A 342     -47.741  -5.980  -7.250  1.00  1.02           C  
ATOM   5141  H   VAL A 342     -49.639  -4.445  -8.421  1.00  1.02           H  
ATOM   5142  HA  VAL A 342     -48.725  -2.933  -5.986  1.00  1.02           H  
ATOM   5143  HB  VAL A 342     -47.392  -4.914  -5.436  1.00  1.02           H  
ATOM   5144 1HG1 VAL A 342     -49.220  -6.489  -4.986  1.00  1.02           H  
ATOM   5145 2HG1 VAL A 342     -49.714  -4.810  -4.663  1.00  1.02           H  
ATOM   5146 3HG1 VAL A 342     -50.257  -5.625  -6.150  1.00  1.02           H  
ATOM   5147 1HG2 VAL A 342     -47.519  -6.952  -6.808  1.00  1.02           H  
ATOM   5148 2HG2 VAL A 342     -48.524  -6.089  -7.966  1.00  1.02           H  
ATOM   5149 3HG2 VAL A 342     -46.847  -5.602  -7.743  1.00  1.02           H  
ATOM   5150  N   LYS A 343     -46.197  -2.849  -6.854  1.00  0.99           N  
ATOM   5151  CA  LYS A 343     -45.006  -2.317  -7.507  1.00  0.99           C  
ATOM   5152  C   LYS A 343     -44.776  -3.110  -8.785  1.00  0.99           C  
ATOM   5153  O   LYS A 343     -44.887  -4.345  -8.772  1.00  0.99           O  
ATOM   5154  CB  LYS A 343     -43.794  -2.412  -6.582  1.00  0.99           C  
ATOM   5155  CG  LYS A 343     -42.529  -1.758  -7.124  1.00  0.99           C  
ATOM   5156  CD  LYS A 343     -41.378  -1.850  -6.149  1.00  0.99           C  
ATOM   5157  CE  LYS A 343     -40.145  -1.162  -6.709  1.00  0.99           C  
ATOM   5158  NZ  LYS A 343     -38.999  -1.222  -5.764  1.00  0.99           N  
ATOM   5159  H   LYS A 343     -46.191  -3.001  -5.857  1.00  0.99           H  
ATOM   5160  HA  LYS A 343     -45.179  -1.270  -7.773  1.00  0.99           H  
ATOM   5161 1HB  LYS A 343     -44.031  -1.938  -5.628  1.00  0.99           H  
ATOM   5162 2HB  LYS A 343     -43.572  -3.460  -6.388  1.00  0.99           H  
ATOM   5163 1HG  LYS A 343     -42.245  -2.186  -8.077  1.00  0.99           H  
ATOM   5164 2HG  LYS A 343     -42.733  -0.706  -7.276  1.00  0.99           H  
ATOM   5165 1HD  LYS A 343     -41.659  -1.367  -5.211  1.00  0.99           H  
ATOM   5166 2HD  LYS A 343     -41.147  -2.897  -5.952  1.00  0.99           H  
ATOM   5167 1HE  LYS A 343     -39.863  -1.647  -7.644  1.00  0.99           H  
ATOM   5168 2HE  LYS A 343     -40.384  -0.115  -6.912  1.00  0.99           H  
ATOM   5169 1HZ  LYS A 343     -38.199  -0.756  -6.169  1.00  0.99           H  
ATOM   5170 2HZ  LYS A 343     -39.256  -0.763  -4.900  1.00  0.99           H  
ATOM   5171 3HZ  LYS A 343     -38.766  -2.187  -5.577  1.00  0.99           H  
ATOM   5172  N   PHE A 344     -44.487  -2.412  -9.887  1.00  0.95           N  
ATOM   5173  CA  PHE A 344     -44.346  -3.089 -11.178  1.00  0.95           C  
ATOM   5174  C   PHE A 344     -43.253  -2.496 -12.044  1.00  0.95           C  
ATOM   5175  O   PHE A 344     -42.662  -1.478 -11.695  1.00  0.95           O  
ATOM   5176  CB  PHE A 344     -45.689  -3.100 -11.955  1.00  0.95           C  
ATOM   5177  CG  PHE A 344     -46.279  -1.829 -12.441  1.00  0.95           C  
ATOM   5178  CD1 PHE A 344     -45.979  -1.368 -13.695  1.00  0.95           C  
ATOM   5179  CD2 PHE A 344     -47.202  -1.136 -11.696  1.00  0.95           C  
ATOM   5180  CE1 PHE A 344     -46.563  -0.232 -14.178  1.00  0.95           C  
ATOM   5181  CE2 PHE A 344     -47.797   0.004 -12.188  1.00  0.95           C  
ATOM   5182  CZ  PHE A 344     -47.469   0.457 -13.424  1.00  0.95           C  
ATOM   5183  H   PHE A 344     -44.356  -1.402  -9.804  1.00  0.95           H  
ATOM   5184  HA  PHE A 344     -44.071  -4.125 -10.987  1.00  0.95           H  
ATOM   5185 1HB  PHE A 344     -45.595  -3.739 -12.816  1.00  0.95           H  
ATOM   5186 2HB  PHE A 344     -46.433  -3.550 -11.305  1.00  0.95           H  
ATOM   5187  HD1 PHE A 344     -45.270  -1.923 -14.309  1.00  0.95           H  
ATOM   5188  HD2 PHE A 344     -47.459  -1.498 -10.707  1.00  0.95           H  
ATOM   5189  HE1 PHE A 344     -46.306   0.116 -15.164  1.00  0.95           H  
ATOM   5190  HE2 PHE A 344     -48.519   0.536 -11.596  1.00  0.95           H  
ATOM   5191  HZ  PHE A 344     -47.932   1.362 -13.810  1.00  0.95           H  
ATOM   5192  N   ASP A 345     -42.908  -3.192 -13.129  1.00  0.90           N  
ATOM   5193  CA  ASP A 345     -41.874  -2.700 -14.032  1.00  0.90           C  
ATOM   5194  C   ASP A 345     -42.435  -2.403 -15.430  1.00  0.90           C  
ATOM   5195  O   ASP A 345     -42.472  -3.327 -16.257  1.00  0.90           O  
ATOM   5196  CB  ASP A 345     -40.747  -3.719 -14.171  1.00  0.90           C  
ATOM   5197  CG  ASP A 345     -39.561  -3.188 -15.020  1.00  0.90           C  
ATOM   5198  OD1 ASP A 345     -39.732  -2.208 -15.744  1.00  0.90           O  
ATOM   5199  OD2 ASP A 345     -38.500  -3.770 -14.943  1.00  0.90           O  
ATOM   5200  H   ASP A 345     -43.403  -4.061 -13.344  1.00  0.90           H  
ATOM   5201  HA  ASP A 345     -41.425  -1.817 -13.592  1.00  0.90           H  
ATOM   5202 1HB  ASP A 345     -40.378  -3.983 -13.191  1.00  0.90           H  
ATOM   5203 2HB  ASP A 345     -41.133  -4.631 -14.629  1.00  0.90           H  
ATOM   5204  N   PRO A 346     -42.753  -1.122 -15.761  1.00  0.86           N  
ATOM   5205  CA  PRO A 346     -43.361  -0.636 -16.993  1.00  0.86           C  
ATOM   5206  C   PRO A 346     -42.557  -1.023 -18.228  1.00  0.86           C  
ATOM   5207  O   PRO A 346     -43.082  -1.002 -19.338  1.00  0.86           O  
ATOM   5208  CB  PRO A 346     -43.338   0.889 -16.819  1.00  0.86           C  
ATOM   5209  CG  PRO A 346     -43.311   1.104 -15.347  1.00  0.86           C  
ATOM   5210  CD  PRO A 346     -42.496  -0.038 -14.797  1.00  0.86           C  
ATOM   5211  HA  PRO A 346     -44.393  -1.008 -17.061  1.00  0.86           H  
ATOM   5212 1HB  PRO A 346     -42.455   1.305 -17.325  1.00  0.86           H  
ATOM   5213 2HB  PRO A 346     -44.219   1.338 -17.300  1.00  0.86           H  
ATOM   5214 1HG  PRO A 346     -42.861   2.060 -15.108  1.00  0.86           H  
ATOM   5215 2HG  PRO A 346     -44.313   1.147 -14.949  1.00  0.86           H  
ATOM   5216 1HD  PRO A 346     -41.421   0.208 -14.761  1.00  0.86           H  
ATOM   5217 2HD  PRO A 346     -42.905  -0.270 -13.829  1.00  0.86           H  
ATOM   5218  N   ALA A 347     -41.266  -1.348 -18.053  1.00  0.84           N  
ATOM   5219  CA  ALA A 347     -40.420  -1.743 -19.172  1.00  0.84           C  
ATOM   5220  C   ALA A 347     -40.960  -2.998 -19.840  1.00  0.84           C  
ATOM   5221  O   ALA A 347     -40.741  -3.227 -21.031  1.00  0.84           O  
ATOM   5222  CB  ALA A 347     -39.006  -2.000 -18.705  1.00  0.84           C  
ATOM   5223  H   ALA A 347     -40.838  -1.395 -17.119  1.00  0.84           H  
ATOM   5224  HA  ALA A 347     -40.421  -0.934 -19.901  1.00  0.84           H  
ATOM   5225 1HB  ALA A 347     -38.385  -2.275 -19.554  1.00  0.84           H  
ATOM   5226 2HB  ALA A 347     -38.608  -1.103 -18.235  1.00  0.84           H  
ATOM   5227 3HB  ALA A 347     -39.009  -2.813 -17.983  1.00  0.84           H  
ATOM   5228  N   THR A 348     -41.607  -3.849 -19.036  1.00  0.86           N  
ATOM   5229  CA  THR A 348     -42.143  -5.105 -19.508  1.00  0.86           C  
ATOM   5230  C   THR A 348     -43.622  -5.112 -19.247  1.00  0.86           C  
ATOM   5231  O   THR A 348     -44.372  -5.872 -19.855  1.00  0.86           O  
ATOM   5232  CB  THR A 348     -41.532  -6.282 -18.745  1.00  0.86           C  
ATOM   5233  OG1 THR A 348     -41.912  -6.205 -17.347  1.00  0.86           O  
ATOM   5234  CG2 THR A 348     -40.025  -6.225 -18.844  1.00  0.86           C  
ATOM   5235  H   THR A 348     -41.772  -3.587 -18.065  1.00  0.86           H  
ATOM   5236  HA  THR A 348     -41.968  -5.206 -20.579  1.00  0.86           H  
ATOM   5237  HB  THR A 348     -41.890  -7.220 -19.167  1.00  0.86           H  
ATOM   5238  HG1 THR A 348     -41.802  -5.277 -17.029  1.00  0.86           H  
ATOM   5239 1HG2 THR A 348     -39.593  -7.059 -18.305  1.00  0.86           H  
ATOM   5240 2HG2 THR A 348     -39.729  -6.278 -19.892  1.00  0.86           H  
ATOM   5241 3HG2 THR A 348     -39.666  -5.292 -18.411  1.00  0.86           H  
ATOM   5242  N   GLY A 349     -44.016  -4.266 -18.296  1.00  0.94           N  
ATOM   5243  CA  GLY A 349     -45.380  -4.124 -17.809  1.00  0.94           C  
ATOM   5244  C   GLY A 349     -45.778  -5.175 -16.759  1.00  0.94           C  
ATOM   5245  O   GLY A 349     -46.915  -5.177 -16.275  1.00  0.94           O  
ATOM   5246  H   GLY A 349     -43.309  -3.692 -17.851  1.00  0.94           H  
ATOM   5247 1HA  GLY A 349     -45.470  -3.134 -17.368  1.00  0.94           H  
ATOM   5248 2HA  GLY A 349     -46.067  -4.145 -18.642  1.00  0.94           H  
ATOM   5249  N   ARG A 350     -44.840  -6.038 -16.370  1.00  1.09           N  
ATOM   5250  CA  ARG A 350     -45.125  -7.094 -15.404  1.00  1.09           C  
ATOM   5251  C   ARG A 350     -45.134  -6.560 -13.979  1.00  1.09           C  
ATOM   5252  O   ARG A 350     -44.370  -5.648 -13.654  1.00  1.09           O  
ATOM   5253  CB  ARG A 350     -44.054  -8.160 -15.480  1.00  1.09           C  
ATOM   5254  CG  ARG A 350     -43.977  -8.903 -16.793  1.00  1.09           C  
ATOM   5255  CD  ARG A 350     -42.842  -9.851 -16.780  1.00  1.09           C  
ATOM   5256  NE  ARG A 350     -41.567  -9.151 -16.636  1.00  1.09           N  
ATOM   5257  CZ  ARG A 350     -40.386  -9.767 -16.393  1.00  1.09           C  
ATOM   5258  NH1 ARG A 350     -40.348 -11.080 -16.287  1.00  1.09           N  
ATOM   5259  NH2 ARG A 350     -39.267  -9.071 -16.253  1.00  1.09           N  
ATOM   5260  H   ARG A 350     -43.906  -5.995 -16.776  1.00  1.09           H  
ATOM   5261  HA  ARG A 350     -46.100  -7.527 -15.633  1.00  1.09           H  
ATOM   5262 1HB  ARG A 350     -43.080  -7.700 -15.309  1.00  1.09           H  
ATOM   5263 2HB  ARG A 350     -44.213  -8.892 -14.686  1.00  1.09           H  
ATOM   5264 1HG  ARG A 350     -44.900  -9.459 -16.956  1.00  1.09           H  
ATOM   5265 2HG  ARG A 350     -43.833  -8.189 -17.608  1.00  1.09           H  
ATOM   5266 1HD  ARG A 350     -42.950 -10.541 -15.945  1.00  1.09           H  
ATOM   5267 2HD  ARG A 350     -42.822 -10.407 -17.716  1.00  1.09           H  
ATOM   5268  HE  ARG A 350     -41.583  -8.126 -16.725  1.00  1.09           H  
ATOM   5269 1HH1 ARG A 350     -41.196 -11.620 -16.390  1.00  1.09           H  
ATOM   5270 2HH1 ARG A 350     -39.472 -11.547 -16.104  1.00  1.09           H  
ATOM   5271 1HH2 ARG A 350     -39.273  -8.061 -16.317  1.00  1.09           H  
ATOM   5272 2HH2 ARG A 350     -38.400  -9.551 -16.070  1.00  1.09           H  
ATOM   5273  N   GLN A 351     -45.955  -7.160 -13.111  1.00  1.34           N  
ATOM   5274  CA  GLN A 351     -45.966  -6.789 -11.691  1.00  1.34           C  
ATOM   5275  C   GLN A 351     -44.921  -7.590 -10.941  1.00  1.34           C  
ATOM   5276  O   GLN A 351     -44.632  -8.729 -11.312  1.00  1.34           O  
ATOM   5277  CB  GLN A 351     -47.353  -7.001 -11.055  1.00  1.34           C  
ATOM   5278  CG  GLN A 351     -48.469  -6.102 -11.643  1.00  1.34           C  
ATOM   5279  CD  GLN A 351     -49.834  -6.253 -10.939  1.00  1.34           C  
ATOM   5280  OE1 GLN A 351     -50.047  -5.824  -9.790  1.00  1.34           O  
ATOM   5281  NE2 GLN A 351     -50.778  -6.859 -11.638  1.00  1.34           N  
ATOM   5282  H   GLN A 351     -46.574  -7.890 -13.435  1.00  1.34           H  
ATOM   5283  HA  GLN A 351     -45.701  -5.753 -11.593  1.00  1.34           H  
ATOM   5284 1HB  GLN A 351     -47.651  -8.041 -11.170  1.00  1.34           H  
ATOM   5285 2HB  GLN A 351     -47.282  -6.801  -9.991  1.00  1.34           H  
ATOM   5286 1HG  GLN A 351     -48.165  -5.063 -11.550  1.00  1.34           H  
ATOM   5287 2HG  GLN A 351     -48.602  -6.352 -12.699  1.00  1.34           H  
ATOM   5288 1HE2 GLN A 351     -51.701  -6.971 -11.244  1.00  1.34           H  
ATOM   5289 2HE2 GLN A 351     -50.584  -7.194 -12.564  1.00  1.34           H  
ATOM   5290  N   PHE A 352     -44.366  -7.022  -9.875  1.00  1.71           N  
ATOM   5291  CA  PHE A 352     -43.422  -7.783  -9.071  1.00  1.71           C  
ATOM   5292  C   PHE A 352     -44.183  -8.698  -8.128  1.00  1.71           C  
ATOM   5293  O   PHE A 352     -45.249  -8.342  -7.628  1.00  1.71           O  
ATOM   5294  CB  PHE A 352     -42.493  -6.874  -8.265  1.00  1.71           C  
ATOM   5295  CG  PHE A 352     -41.452  -6.137  -9.082  1.00  1.71           C  
ATOM   5296  CD1 PHE A 352     -41.597  -4.800  -9.347  1.00  1.71           C  
ATOM   5297  CD2 PHE A 352     -40.337  -6.786  -9.586  1.00  1.71           C  
ATOM   5298  CE1 PHE A 352     -40.674  -4.100 -10.083  1.00  1.71           C  
ATOM   5299  CE2 PHE A 352     -39.398  -6.094 -10.332  1.00  1.71           C  
ATOM   5300  CZ  PHE A 352     -39.570  -4.745 -10.578  1.00  1.71           C  
ATOM   5301  H   PHE A 352     -44.606  -6.068  -9.599  1.00  1.71           H  
ATOM   5302  HA  PHE A 352     -42.814  -8.399  -9.733  1.00  1.71           H  
ATOM   5303 1HB  PHE A 352     -43.093  -6.129  -7.738  1.00  1.71           H  
ATOM   5304 2HB  PHE A 352     -41.979  -7.468  -7.507  1.00  1.71           H  
ATOM   5305  HD1 PHE A 352     -42.449  -4.301  -8.960  1.00  1.71           H  
ATOM   5306  HD2 PHE A 352     -40.204  -7.850  -9.390  1.00  1.71           H  
ATOM   5307  HE1 PHE A 352     -40.823  -3.034 -10.273  1.00  1.71           H  
ATOM   5308  HE2 PHE A 352     -38.523  -6.610 -10.726  1.00  1.71           H  
ATOM   5309  HZ  PHE A 352     -38.833  -4.195 -11.167  1.00  1.71           H  
ATOM   5310  N   LYS A 353     -43.633  -9.875  -7.874  1.00  2.19           N  
ATOM   5311  CA  LYS A 353     -44.255 -10.806  -6.945  1.00  2.19           C  
ATOM   5312  C   LYS A 353     -43.959 -10.416  -5.507  1.00  2.19           C  
ATOM   5313  O   LYS A 353     -42.894  -9.867  -5.215  1.00  2.19           O  
ATOM   5314  CB  LYS A 353     -43.774 -12.231  -7.211  1.00  2.19           C  
ATOM   5315  CG  LYS A 353     -44.214 -12.802  -8.557  1.00  2.19           C  
ATOM   5316  CD  LYS A 353     -43.725 -14.236  -8.743  1.00  2.19           C  
ATOM   5317  CE  LYS A 353     -44.162 -14.805 -10.088  1.00  2.19           C  
ATOM   5318  NZ  LYS A 353     -43.670 -16.197 -10.289  1.00  2.19           N  
ATOM   5319  H   LYS A 353     -42.767 -10.126  -8.326  1.00  2.19           H  
ATOM   5320  HA  LYS A 353     -45.336 -10.769  -7.087  1.00  2.19           H  
ATOM   5321 1HB  LYS A 353     -42.685 -12.260  -7.174  1.00  2.19           H  
ATOM   5322 2HB  LYS A 353     -44.144 -12.891  -6.424  1.00  2.19           H  
ATOM   5323 1HG  LYS A 353     -45.303 -12.785  -8.619  1.00  2.19           H  
ATOM   5324 2HG  LYS A 353     -43.815 -12.183  -9.362  1.00  2.19           H  
ATOM   5325 1HD  LYS A 353     -42.636 -14.261  -8.684  1.00  2.19           H  
ATOM   5326 2HD  LYS A 353     -44.128 -14.864  -7.947  1.00  2.19           H  
ATOM   5327 1HE  LYS A 353     -45.250 -14.805 -10.139  1.00  2.19           H  
ATOM   5328 2HE  LYS A 353     -43.770 -14.174 -10.886  1.00  2.19           H  
ATOM   5329 1HZ  LYS A 353     -43.978 -16.537 -11.188  1.00  2.19           H  
ATOM   5330 2HZ  LYS A 353     -42.660 -16.205 -10.254  1.00  2.19           H  
ATOM   5331 3HZ  LYS A 353     -44.036 -16.792  -9.560  1.00  2.19           H  
ATOM   5332  N   THR A 354     -44.883 -10.741  -4.612  1.00  2.64           N  
ATOM   5333  CA  THR A 354     -44.693 -10.503  -3.189  1.00  2.64           C  
ATOM   5334  C   THR A 354     -44.363 -11.808  -2.484  1.00  2.64           C  
ATOM   5335  O   THR A 354     -45.065 -12.808  -2.644  1.00  2.64           O  
ATOM   5336  CB  THR A 354     -45.954  -9.883  -2.552  1.00  2.64           C  
ATOM   5337  OG1 THR A 354     -46.235  -8.624  -3.175  1.00  2.64           O  
ATOM   5338  CG2 THR A 354     -45.751  -9.675  -1.053  1.00  2.64           C  
ATOM   5339  H   THR A 354     -45.739 -11.171  -4.930  1.00  2.64           H  
ATOM   5340  HA  THR A 354     -43.856  -9.818  -3.051  1.00  2.64           H  
ATOM   5341  HB  THR A 354     -46.802 -10.550  -2.705  1.00  2.64           H  
ATOM   5342  HG1 THR A 354     -45.452  -8.068  -3.143  1.00  2.64           H  
ATOM   5343 1HG2 THR A 354     -46.651  -9.240  -0.620  1.00  2.64           H  
ATOM   5344 2HG2 THR A 354     -45.550 -10.627  -0.576  1.00  2.64           H  
ATOM   5345 3HG2 THR A 354     -44.909  -9.006  -0.888  1.00  2.64           H  
ATOM   5346  N   THR A 355     -43.311 -11.799  -1.674  1.00  2.88           N  
ATOM   5347  CA  THR A 355     -42.873 -12.991  -0.949  1.00  2.88           C  
ATOM   5348  C   THR A 355     -43.734 -13.275   0.282  1.00  2.88           C  
ATOM   5349  O   THR A 355     -43.260 -13.225   1.417  1.00  2.88           O  
ATOM   5350  CB  THR A 355     -41.406 -12.843  -0.531  1.00  2.88           C  
ATOM   5351  OG1 THR A 355     -41.242 -11.628   0.214  1.00  2.88           O  
ATOM   5352  CG2 THR A 355     -40.521 -12.796  -1.765  1.00  2.88           C  
ATOM   5353  H   THR A 355     -42.785 -10.943  -1.574  1.00  2.88           H  
ATOM   5354  HA  THR A 355     -42.955 -13.848  -1.619  1.00  2.88           H  
ATOM   5355  HB  THR A 355     -41.119 -13.687   0.094  1.00  2.88           H  
ATOM   5356  HG1 THR A 355     -40.338 -11.570   0.535  1.00  2.88           H  
ATOM   5357 1HG2 THR A 355     -39.479 -12.687  -1.463  1.00  2.88           H  
ATOM   5358 2HG2 THR A 355     -40.641 -13.718  -2.333  1.00  2.88           H  
ATOM   5359 3HG2 THR A 355     -40.809 -11.947  -2.386  1.00  2.88           H  
ATOM   5360  N   ASN A 356     -45.005 -13.555   0.031  1.00  2.77           N  
ATOM   5361  CA  ASN A 356     -45.998 -13.796   1.066  1.00  2.77           C  
ATOM   5362  C   ASN A 356     -47.063 -14.773   0.606  1.00  2.77           C  
ATOM   5363  O   ASN A 356     -47.964 -14.420  -0.151  1.00  2.77           O  
ATOM   5364  CB  ASN A 356     -46.626 -12.497   1.513  1.00  2.77           C  
ATOM   5365  CG  ASN A 356     -47.588 -12.664   2.661  1.00  2.77           C  
ATOM   5366  OD1 ASN A 356     -47.896 -13.786   3.128  1.00  2.77           O  
ATOM   5367  ND2 ASN A 356     -48.074 -11.538   3.134  1.00  2.77           N  
ATOM   5368  H   ASN A 356     -45.276 -13.572  -0.950  1.00  2.77           H  
ATOM   5369  HA  ASN A 356     -45.496 -14.247   1.923  1.00  2.77           H  
ATOM   5370 1HB  ASN A 356     -45.841 -11.797   1.810  1.00  2.77           H  
ATOM   5371 2HB  ASN A 356     -47.162 -12.052   0.675  1.00  2.77           H  
ATOM   5372 1HD2 ASN A 356     -48.730 -11.540   3.905  1.00  2.77           H  
ATOM   5373 2HD2 ASN A 356     -47.797 -10.667   2.731  1.00  2.77           H  
ATOM   5374  N   LYS A 357     -46.939 -16.013   1.056  1.00  2.37           N  
ATOM   5375  CA  LYS A 357     -47.844 -17.081   0.659  1.00  2.37           C  
ATOM   5376  C   LYS A 357     -48.897 -17.376   1.722  1.00  2.37           C  
ATOM   5377  O   LYS A 357     -49.568 -18.409   1.660  1.00  2.37           O  
ATOM   5378  CB  LYS A 357     -47.059 -18.351   0.349  1.00  2.37           C  
ATOM   5379  CG  LYS A 357     -46.130 -18.233  -0.855  1.00  2.37           C  
ATOM   5380  CD  LYS A 357     -45.411 -19.547  -1.134  1.00  2.37           C  
ATOM   5381  CE  LYS A 357     -44.492 -19.434  -2.344  1.00  2.37           C  
ATOM   5382  NZ  LYS A 357     -43.766 -20.706  -2.609  1.00  2.37           N  
ATOM   5383  H   LYS A 357     -46.179 -16.227   1.686  1.00  2.37           H  
ATOM   5384  HA  LYS A 357     -48.368 -16.769  -0.246  1.00  2.37           H  
ATOM   5385 1HB  LYS A 357     -46.458 -18.626   1.215  1.00  2.37           H  
ATOM   5386 2HB  LYS A 357     -47.754 -19.169   0.159  1.00  2.37           H  
ATOM   5387 1HG  LYS A 357     -46.711 -17.951  -1.734  1.00  2.37           H  
ATOM   5388 2HG  LYS A 357     -45.390 -17.454  -0.669  1.00  2.37           H  
ATOM   5389 1HD  LYS A 357     -44.818 -19.830  -0.263  1.00  2.37           H  
ATOM   5390 2HD  LYS A 357     -46.146 -20.330  -1.321  1.00  2.37           H  
ATOM   5391 1HE  LYS A 357     -45.086 -19.178  -3.220  1.00  2.37           H  
ATOM   5392 2HE  LYS A 357     -43.764 -18.643  -2.167  1.00  2.37           H  
ATOM   5393 1HZ  LYS A 357     -43.169 -20.592  -3.416  1.00  2.37           H  
ATOM   5394 2HZ  LYS A 357     -43.203 -20.947  -1.805  1.00  2.37           H  
ATOM   5395 3HZ  LYS A 357     -44.433 -21.444  -2.785  1.00  2.37           H  
ATOM   5396  N   THR A 358     -49.007 -16.517   2.735  1.00  1.88           N  
ATOM   5397  CA  THR A 358     -49.965 -16.792   3.796  1.00  1.88           C  
ATOM   5398  C   THR A 358     -51.366 -16.340   3.402  1.00  1.88           C  
ATOM   5399  O   THR A 358     -51.546 -15.576   2.452  1.00  1.88           O  
ATOM   5400  CB  THR A 358     -49.540 -16.115   5.109  1.00  1.88           C  
ATOM   5401  OG1 THR A 358     -49.573 -14.696   4.967  1.00  1.88           O  
ATOM   5402  CG2 THR A 358     -48.126 -16.529   5.451  1.00  1.88           C  
ATOM   5403  H   THR A 358     -48.455 -15.657   2.759  1.00  1.88           H  
ATOM   5404  HA  THR A 358     -49.996 -17.868   3.965  1.00  1.88           H  
ATOM   5405  HB  THR A 358     -50.216 -16.410   5.911  1.00  1.88           H  
ATOM   5406  HG1 THR A 358     -48.933 -14.404   4.301  1.00  1.88           H  
ATOM   5407 1HG2 THR A 358     -47.822 -16.048   6.381  1.00  1.88           H  
ATOM   5408 2HG2 THR A 358     -48.081 -17.610   5.567  1.00  1.88           H  
ATOM   5409 3HG2 THR A 358     -47.457 -16.220   4.646  1.00  1.88           H  
ATOM   5410  N   GLN A 359     -52.365 -16.796   4.152  1.00  1.45           N  
ATOM   5411  CA  GLN A 359     -53.748 -16.413   3.891  1.00  1.45           C  
ATOM   5412  C   GLN A 359     -54.236 -15.266   4.767  1.00  1.45           C  
ATOM   5413  O   GLN A 359     -53.850 -15.151   5.939  1.00  1.45           O  
ATOM   5414  CB  GLN A 359     -54.655 -17.626   4.036  1.00  1.45           C  
ATOM   5415  CG  GLN A 359     -54.430 -18.704   2.972  1.00  1.45           C  
ATOM   5416  CD  GLN A 359     -55.369 -19.886   3.137  1.00  1.45           C  
ATOM   5417  OE1 GLN A 359     -55.238 -20.674   4.075  1.00  1.45           O  
ATOM   5418  NE2 GLN A 359     -56.331 -19.984   2.233  1.00  1.45           N  
ATOM   5419  H   GLN A 359     -52.159 -17.423   4.916  1.00  1.45           H  
ATOM   5420  HA  GLN A 359     -53.813 -16.079   2.856  1.00  1.45           H  
ATOM   5421 1HB  GLN A 359     -54.474 -18.082   4.992  1.00  1.45           H  
ATOM   5422 2HB  GLN A 359     -55.701 -17.312   4.007  1.00  1.45           H  
ATOM   5423 1HG  GLN A 359     -54.603 -18.265   1.989  1.00  1.45           H  
ATOM   5424 2HG  GLN A 359     -53.404 -19.067   3.043  1.00  1.45           H  
ATOM   5425 1HE2 GLN A 359     -57.058 -20.707   2.277  1.00  1.45           H  
ATOM   5426 2HE2 GLN A 359     -56.398 -19.313   1.502  1.00  1.45           H  
ATOM   5427  N   SER A 360     -55.084 -14.427   4.170  1.00  1.14           N  
ATOM   5428  CA  SER A 360     -55.710 -13.296   4.844  1.00  1.14           C  
ATOM   5429  C   SER A 360     -56.932 -13.655   5.651  1.00  1.14           C  
ATOM   5430  O   SER A 360     -57.560 -14.691   5.421  1.00  1.14           O  
ATOM   5431  CB  SER A 360     -56.063 -12.211   3.835  1.00  1.14           C  
ATOM   5432  OG  SER A 360     -57.099 -12.607   2.925  1.00  1.14           O  
ATOM   5433  H   SER A 360     -55.307 -14.592   3.199  1.00  1.14           H  
ATOM   5434  HA  SER A 360     -55.010 -12.882   5.530  1.00  1.14           H  
ATOM   5435 1HB  SER A 360     -56.373 -11.312   4.368  1.00  1.14           H  
ATOM   5436 2HB  SER A 360     -55.169 -11.953   3.274  1.00  1.14           H  
ATOM   5437  HG  SER A 360     -57.110 -11.915   2.243  1.00  1.14           H  
ATOM   5438  N   TYR A 361     -57.340 -12.722   6.511  1.00  0.95           N  
ATOM   5439  CA  TYR A 361     -58.568 -12.912   7.274  1.00  0.95           C  
ATOM   5440  C   TYR A 361     -59.755 -12.871   6.322  1.00  0.95           C  
ATOM   5441  O   TYR A 361     -60.743 -13.574   6.522  1.00  0.95           O  
ATOM   5442  CB  TYR A 361     -58.742 -11.832   8.335  1.00  0.95           C  
ATOM   5443  CG  TYR A 361     -57.879 -11.926   9.588  1.00  0.95           C  
ATOM   5444  CD1 TYR A 361     -56.862 -11.021   9.774  1.00  0.95           C  
ATOM   5445  CD2 TYR A 361     -58.136 -12.888  10.570  1.00  0.95           C  
ATOM   5446  CE1 TYR A 361     -56.097 -11.061  10.927  1.00  0.95           C  
ATOM   5447  CE2 TYR A 361     -57.372 -12.932  11.734  1.00  0.95           C  
ATOM   5448  CZ  TYR A 361     -56.351 -12.014  11.914  1.00  0.95           C  
ATOM   5449  OH  TYR A 361     -55.557 -12.019  13.054  1.00  0.95           O  
ATOM   5450  H   TYR A 361     -56.752 -11.895   6.651  1.00  0.95           H  
ATOM   5451  HA  TYR A 361     -58.543 -13.886   7.750  1.00  0.95           H  
ATOM   5452 1HB  TYR A 361     -58.524 -10.873   7.871  1.00  0.95           H  
ATOM   5453 2HB  TYR A 361     -59.781 -11.824   8.650  1.00  0.95           H  
ATOM   5454  HD1 TYR A 361     -56.659 -10.263   9.011  1.00  0.95           H  
ATOM   5455  HD2 TYR A 361     -58.933 -13.594  10.431  1.00  0.95           H  
ATOM   5456  HE1 TYR A 361     -55.292 -10.339  11.062  1.00  0.95           H  
ATOM   5457  HE2 TYR A 361     -57.580 -13.681  12.498  1.00  0.95           H  
ATOM   5458  HH  TYR A 361     -55.805 -12.748  13.658  1.00  0.95           H  
ATOM   5459  N   THR A 362     -59.629 -12.095   5.244  1.00  0.84           N  
ATOM   5460  CA  THR A 362     -60.687 -12.021   4.249  1.00  0.84           C  
ATOM   5461  C   THR A 362     -60.878 -13.377   3.606  1.00  0.84           C  
ATOM   5462  O   THR A 362     -62.006 -13.866   3.478  1.00  0.84           O  
ATOM   5463  CB  THR A 362     -60.362 -11.026   3.129  1.00  0.84           C  
ATOM   5464  OG1 THR A 362     -60.225  -9.706   3.635  1.00  0.84           O  
ATOM   5465  CG2 THR A 362     -61.437 -11.056   2.152  1.00  0.84           C  
ATOM   5466  H   THR A 362     -58.792 -11.543   5.132  1.00  0.84           H  
ATOM   5467  HA  THR A 362     -61.619 -11.742   4.735  1.00  0.84           H  
ATOM   5468  HB  THR A 362     -59.435 -11.312   2.648  1.00  0.84           H  
ATOM   5469  HG1 THR A 362     -61.087  -9.374   3.911  1.00  0.84           H  
ATOM   5470 1HG2 THR A 362     -61.216 -10.362   1.346  1.00  0.84           H  
ATOM   5471 2HG2 THR A 362     -61.536 -12.062   1.751  1.00  0.84           H  
ATOM   5472 3HG2 THR A 362     -62.365 -10.766   2.639  1.00  0.84           H  
ATOM   5473  N   THR A 363     -59.758 -14.004   3.236  1.00  0.79           N  
ATOM   5474  CA  THR A 363     -59.793 -15.308   2.610  1.00  0.79           C  
ATOM   5475  C   THR A 363     -60.458 -16.289   3.548  1.00  0.79           C  
ATOM   5476  O   THR A 363     -61.349 -17.035   3.142  1.00  0.79           O  
ATOM   5477  CB  THR A 363     -58.378 -15.810   2.299  1.00  0.79           C  
ATOM   5478  OG1 THR A 363     -57.723 -14.909   1.392  1.00  0.79           O  
ATOM   5479  CG2 THR A 363     -58.435 -17.197   1.706  1.00  0.79           C  
ATOM   5480  H   THR A 363     -58.857 -13.547   3.366  1.00  0.79           H  
ATOM   5481  HA  THR A 363     -60.376 -15.250   1.690  1.00  0.79           H  
ATOM   5482  HB  THR A 363     -57.801 -15.854   3.218  1.00  0.79           H  
ATOM   5483  HG1 THR A 363     -57.516 -14.084   1.870  1.00  0.79           H  
ATOM   5484 1HG2 THR A 363     -57.428 -17.534   1.505  1.00  0.79           H  
ATOM   5485 2HG2 THR A 363     -58.913 -17.878   2.416  1.00  0.79           H  
ATOM   5486 3HG2 THR A 363     -59.005 -17.181   0.780  1.00  0.79           H  
ATOM   5487  N   TYR A 364     -60.056 -16.246   4.818  1.00  0.76           N  
ATOM   5488  CA  TYR A 364     -60.597 -17.146   5.815  1.00  0.76           C  
ATOM   5489  C   TYR A 364     -62.107 -16.970   5.956  1.00  0.76           C  
ATOM   5490  O   TYR A 364     -62.834 -17.959   6.045  1.00  0.76           O  
ATOM   5491  CB  TYR A 364     -59.900 -16.905   7.141  1.00  0.76           C  
ATOM   5492  CG  TYR A 364     -58.502 -17.401   7.215  1.00  0.76           C  
ATOM   5493  CD1 TYR A 364     -57.572 -16.757   8.037  1.00  0.76           C  
ATOM   5494  CD2 TYR A 364     -58.136 -18.507   6.486  1.00  0.76           C  
ATOM   5495  CE1 TYR A 364     -56.281 -17.239   8.113  1.00  0.76           C  
ATOM   5496  CE2 TYR A 364     -56.861 -18.984   6.575  1.00  0.76           C  
ATOM   5497  CZ  TYR A 364     -55.933 -18.361   7.383  1.00  0.76           C  
ATOM   5498  OH  TYR A 364     -54.663 -18.876   7.473  1.00  0.76           O  
ATOM   5499  H   TYR A 364     -59.317 -15.596   5.083  1.00  0.76           H  
ATOM   5500  HA  TYR A 364     -60.408 -18.170   5.496  1.00  0.76           H  
ATOM   5501 1HB  TYR A 364     -59.894 -15.847   7.348  1.00  0.76           H  
ATOM   5502 2HB  TYR A 364     -60.459 -17.401   7.915  1.00  0.76           H  
ATOM   5503  HD1 TYR A 364     -57.861 -15.886   8.618  1.00  0.76           H  
ATOM   5504  HD2 TYR A 364     -58.862 -19.018   5.848  1.00  0.76           H  
ATOM   5505  HE1 TYR A 364     -55.548 -16.760   8.749  1.00  0.76           H  
ATOM   5506  HE2 TYR A 364     -56.581 -19.870   6.013  1.00  0.76           H  
ATOM   5507  HH  TYR A 364     -54.661 -19.760   7.080  1.00  0.76           H  
ATOM   5508  N   PHE A 365     -62.602 -15.728   5.921  1.00  0.75           N  
ATOM   5509  CA  PHE A 365     -64.047 -15.533   5.978  1.00  0.75           C  
ATOM   5510  C   PHE A 365     -64.747 -16.086   4.759  1.00  0.75           C  
ATOM   5511  O   PHE A 365     -65.800 -16.717   4.885  1.00  0.75           O  
ATOM   5512  CB  PHE A 365     -64.411 -14.059   6.169  1.00  0.75           C  
ATOM   5513  CG  PHE A 365     -64.479 -13.657   7.613  1.00  0.75           C  
ATOM   5514  CD1 PHE A 365     -63.492 -12.948   8.229  1.00  0.75           C  
ATOM   5515  CD2 PHE A 365     -65.585 -14.022   8.362  1.00  0.75           C  
ATOM   5516  CE1 PHE A 365     -63.595 -12.622   9.569  1.00  0.75           C  
ATOM   5517  CE2 PHE A 365     -65.690 -13.686   9.687  1.00  0.75           C  
ATOM   5518  CZ  PHE A 365     -64.691 -12.986  10.291  1.00  0.75           C  
ATOM   5519  H   PHE A 365     -61.973 -14.926   5.878  1.00  0.75           H  
ATOM   5520  HA  PHE A 365     -64.436 -16.073   6.830  1.00  0.75           H  
ATOM   5521 1HB  PHE A 365     -63.656 -13.439   5.678  1.00  0.75           H  
ATOM   5522 2HB  PHE A 365     -65.370 -13.846   5.701  1.00  0.75           H  
ATOM   5523  HD1 PHE A 365     -62.616 -12.650   7.664  1.00  0.75           H  
ATOM   5524  HD2 PHE A 365     -66.379 -14.590   7.882  1.00  0.75           H  
ATOM   5525  HE1 PHE A 365     -62.798 -12.078  10.049  1.00  0.75           H  
ATOM   5526  HE2 PHE A 365     -66.556 -13.985  10.253  1.00  0.75           H  
ATOM   5527  HZ  PHE A 365     -64.759 -12.727  11.339  1.00  0.75           H  
ATOM   5528  N   ALA A 366     -64.175 -15.898   3.575  1.00  0.74           N  
ATOM   5529  CA  ALA A 366     -64.806 -16.456   2.392  1.00  0.74           C  
ATOM   5530  C   ALA A 366     -64.827 -17.984   2.474  1.00  0.74           C  
ATOM   5531  O   ALA A 366     -65.829 -18.614   2.128  1.00  0.74           O  
ATOM   5532  CB  ALA A 366     -64.094 -15.995   1.149  1.00  0.74           C  
ATOM   5533  H   ALA A 366     -63.311 -15.355   3.497  1.00  0.74           H  
ATOM   5534  HA  ALA A 366     -65.836 -16.102   2.357  1.00  0.74           H  
ATOM   5535 1HB  ALA A 366     -64.593 -16.401   0.272  1.00  0.74           H  
ATOM   5536 2HB  ALA A 366     -64.113 -14.903   1.112  1.00  0.74           H  
ATOM   5537 3HB  ALA A 366     -63.061 -16.338   1.173  1.00  0.74           H  
ATOM   5538  N   GLU A 367     -63.739 -18.588   2.966  1.00  0.73           N  
ATOM   5539  CA  GLU A 367     -63.693 -20.039   3.100  1.00  0.73           C  
ATOM   5540  C   GLU A 367     -64.693 -20.530   4.146  1.00  0.73           C  
ATOM   5541  O   GLU A 367     -65.361 -21.544   3.935  1.00  0.73           O  
ATOM   5542  CB  GLU A 367     -62.279 -20.517   3.456  1.00  0.73           C  
ATOM   5543  CG  GLU A 367     -61.238 -20.389   2.330  1.00  0.73           C  
ATOM   5544  CD  GLU A 367     -59.847 -20.805   2.763  1.00  0.73           C  
ATOM   5545  OE1 GLU A 367     -59.667 -21.068   3.923  1.00  0.73           O  
ATOM   5546  OE2 GLU A 367     -58.968 -20.869   1.924  1.00  0.73           O  
ATOM   5547  H   GLU A 367     -62.927 -18.028   3.228  1.00  0.73           H  
ATOM   5548  HA  GLU A 367     -63.970 -20.479   2.143  1.00  0.73           H  
ATOM   5549 1HB  GLU A 367     -61.914 -19.937   4.305  1.00  0.73           H  
ATOM   5550 2HB  GLU A 367     -62.317 -21.561   3.763  1.00  0.73           H  
ATOM   5551 1HG  GLU A 367     -61.544 -21.016   1.499  1.00  0.73           H  
ATOM   5552 2HG  GLU A 367     -61.218 -19.358   1.982  1.00  0.73           H  
ATOM   5553  N   ALA A 368     -64.812 -19.802   5.267  1.00  0.72           N  
ATOM   5554  CA  ALA A 368     -65.745 -20.157   6.333  1.00  0.72           C  
ATOM   5555  C   ALA A 368     -67.175 -20.092   5.827  1.00  0.72           C  
ATOM   5556  O   ALA A 368     -67.992 -20.967   6.112  1.00  0.72           O  
ATOM   5557  CB  ALA A 368     -65.548 -19.237   7.513  1.00  0.72           C  
ATOM   5558  H   ALA A 368     -64.210 -18.992   5.398  1.00  0.72           H  
ATOM   5559  HA  ALA A 368     -65.548 -21.178   6.637  1.00  0.72           H  
ATOM   5560 1HB  ALA A 368     -66.224 -19.518   8.313  1.00  0.72           H  
ATOM   5561 2HB  ALA A 368     -64.523 -19.314   7.863  1.00  0.72           H  
ATOM   5562 3HB  ALA A 368     -65.743 -18.217   7.204  1.00  0.72           H  
ATOM   5563  N   LEU A 369     -67.462 -19.080   5.023  1.00  0.72           N  
ATOM   5564  CA  LEU A 369     -68.754 -18.907   4.384  1.00  0.72           C  
ATOM   5565  C   LEU A 369     -69.091 -20.106   3.524  1.00  0.72           C  
ATOM   5566  O   LEU A 369     -70.179 -20.681   3.639  1.00  0.72           O  
ATOM   5567  CB  LEU A 369     -68.721 -17.653   3.550  1.00  0.72           C  
ATOM   5568  CG  LEU A 369     -69.858 -17.394   2.697  1.00  0.72           C  
ATOM   5569  CD1 LEU A 369     -71.115 -17.153   3.456  1.00  0.72           C  
ATOM   5570  CD2 LEU A 369     -69.466 -16.291   1.844  1.00  0.72           C  
ATOM   5571  H   LEU A 369     -66.747 -18.371   4.843  1.00  0.72           H  
ATOM   5572  HA  LEU A 369     -69.512 -18.812   5.165  1.00  0.72           H  
ATOM   5573 1HB  LEU A 369     -68.596 -16.801   4.212  1.00  0.72           H  
ATOM   5574 2HB  LEU A 369     -67.864 -17.693   2.914  1.00  0.72           H  
ATOM   5575  HG  LEU A 369     -70.025 -18.251   2.118  1.00  0.72           H  
ATOM   5576 1HD1 LEU A 369     -71.935 -16.982   2.756  1.00  0.72           H  
ATOM   5577 2HD1 LEU A 369     -71.334 -18.023   4.066  1.00  0.72           H  
ATOM   5578 3HD1 LEU A 369     -70.995 -16.294   4.083  1.00  0.72           H  
ATOM   5579 1HD2 LEU A 369     -70.223 -16.085   1.139  1.00  0.72           H  
ATOM   5580 2HD2 LEU A 369     -69.283 -15.426   2.454  1.00  0.72           H  
ATOM   5581 3HD2 LEU A 369     -68.556 -16.568   1.319  1.00  0.72           H  
ATOM   5582  N   VAL A 370     -68.146 -20.496   2.661  1.00  0.73           N  
ATOM   5583  CA  VAL A 370     -68.343 -21.656   1.816  1.00  0.73           C  
ATOM   5584  C   VAL A 370     -68.568 -22.890   2.665  1.00  0.73           C  
ATOM   5585  O   VAL A 370     -69.509 -23.644   2.416  1.00  0.73           O  
ATOM   5586  CB  VAL A 370     -67.114 -21.883   0.915  1.00  0.73           C  
ATOM   5587  CG1 VAL A 370     -67.211 -23.215   0.225  1.00  0.73           C  
ATOM   5588  CG2 VAL A 370     -67.046 -20.834  -0.114  1.00  0.73           C  
ATOM   5589  H   VAL A 370     -67.273 -19.966   2.597  1.00  0.73           H  
ATOM   5590  HA  VAL A 370     -69.220 -21.492   1.193  1.00  0.73           H  
ATOM   5591  HB  VAL A 370     -66.217 -21.869   1.529  1.00  0.73           H  
ATOM   5592 1HG1 VAL A 370     -66.335 -23.367  -0.405  1.00  0.73           H  
ATOM   5593 2HG1 VAL A 370     -67.264 -24.016   0.967  1.00  0.73           H  
ATOM   5594 3HG1 VAL A 370     -68.083 -23.230  -0.376  1.00  0.73           H  
ATOM   5595 1HG2 VAL A 370     -66.189 -21.010  -0.729  1.00  0.73           H  
ATOM   5596 2HG2 VAL A 370     -67.938 -20.905  -0.708  1.00  0.73           H  
ATOM   5597 3HG2 VAL A 370     -66.973 -19.856   0.348  1.00  0.73           H  
ATOM   5598  N   ALA A 371     -67.739 -23.080   3.695  1.00  0.74           N  
ATOM   5599  CA  ALA A 371     -67.865 -24.246   4.548  1.00  0.74           C  
ATOM   5600  C   ALA A 371     -69.238 -24.315   5.198  1.00  0.74           C  
ATOM   5601  O   ALA A 371     -69.828 -25.391   5.287  1.00  0.74           O  
ATOM   5602  CB  ALA A 371     -66.793 -24.224   5.622  1.00  0.74           C  
ATOM   5603  H   ALA A 371     -66.983 -22.416   3.866  1.00  0.74           H  
ATOM   5604  HA  ALA A 371     -67.737 -25.134   3.925  1.00  0.74           H  
ATOM   5605 1HB  ALA A 371     -66.879 -25.113   6.241  1.00  0.74           H  
ATOM   5606 2HB  ALA A 371     -65.811 -24.191   5.154  1.00  0.74           H  
ATOM   5607 3HB  ALA A 371     -66.927 -23.338   6.241  1.00  0.74           H  
ATOM   5608  N   GLU A 372     -69.783 -23.172   5.624  1.00  0.75           N  
ATOM   5609  CA  GLU A 372     -71.111 -23.215   6.204  1.00  0.75           C  
ATOM   5610  C   GLU A 372     -72.175 -23.484   5.152  1.00  0.75           C  
ATOM   5611  O   GLU A 372     -73.057 -24.305   5.376  1.00  0.75           O  
ATOM   5612  CB  GLU A 372     -71.435 -21.930   6.957  1.00  0.75           C  
ATOM   5613  CG  GLU A 372     -70.691 -21.755   8.277  1.00  0.75           C  
ATOM   5614  CD  GLU A 372     -71.020 -22.829   9.297  1.00  0.75           C  
ATOM   5615  OE1 GLU A 372     -72.178 -23.128   9.453  1.00  0.75           O  
ATOM   5616  OE2 GLU A 372     -70.121 -23.329   9.937  1.00  0.75           O  
ATOM   5617  H   GLU A 372     -69.264 -22.294   5.567  1.00  0.75           H  
ATOM   5618  HA  GLU A 372     -71.134 -24.027   6.926  1.00  0.75           H  
ATOM   5619 1HB  GLU A 372     -71.191 -21.072   6.321  1.00  0.75           H  
ATOM   5620 2HB  GLU A 372     -72.501 -21.891   7.165  1.00  0.75           H  
ATOM   5621 1HG  GLU A 372     -69.617 -21.750   8.089  1.00  0.75           H  
ATOM   5622 2HG  GLU A 372     -70.966 -20.804   8.682  1.00  0.75           H  
ATOM   5623  N   ALA A 373     -72.053 -22.878   3.977  1.00  0.76           N  
ATOM   5624  CA  ALA A 373     -73.025 -23.086   2.908  1.00  0.76           C  
ATOM   5625  C   ALA A 373     -73.072 -24.558   2.490  1.00  0.76           C  
ATOM   5626  O   ALA A 373     -74.141 -25.091   2.185  1.00  0.76           O  
ATOM   5627  CB  ALA A 373     -72.692 -22.184   1.754  1.00  0.76           C  
ATOM   5628  H   ALA A 373     -71.288 -22.219   3.830  1.00  0.76           H  
ATOM   5629  HA  ALA A 373     -74.012 -22.823   3.285  1.00  0.76           H  
ATOM   5630 1HB  ALA A 373     -73.417 -22.306   0.952  1.00  0.76           H  
ATOM   5631 2HB  ALA A 373     -72.713 -21.163   2.122  1.00  0.76           H  
ATOM   5632 3HB  ALA A 373     -71.707 -22.426   1.411  1.00  0.76           H  
ATOM   5633  N   GLU A 374     -71.920 -25.237   2.534  1.00  0.76           N  
ATOM   5634  CA  GLU A 374     -71.835 -26.659   2.197  1.00  0.76           C  
ATOM   5635  C   GLU A 374     -72.639 -27.549   3.147  1.00  0.76           C  
ATOM   5636  O   GLU A 374     -72.980 -28.678   2.786  1.00  0.76           O  
ATOM   5637  CB  GLU A 374     -70.372 -27.149   2.118  1.00  0.76           C  
ATOM   5638  CG  GLU A 374     -69.573 -26.666   0.871  1.00  0.76           C  
ATOM   5639  CD  GLU A 374     -68.151 -27.178   0.774  1.00  0.76           C  
ATOM   5640  OE1 GLU A 374     -67.644 -27.694   1.741  1.00  0.76           O  
ATOM   5641  OE2 GLU A 374     -67.582 -27.084  -0.307  1.00  0.76           O  
ATOM   5642  H   GLU A 374     -71.064 -24.736   2.774  1.00  0.76           H  
ATOM   5643  HA  GLU A 374     -72.271 -26.793   1.212  1.00  0.76           H  
ATOM   5644 1HB  GLU A 374     -69.836 -26.802   3.000  1.00  0.76           H  
ATOM   5645 2HB  GLU A 374     -70.353 -28.236   2.131  1.00  0.76           H  
ATOM   5646 1HG  GLU A 374     -70.098 -26.993  -0.010  1.00  0.76           H  
ATOM   5647 2HG  GLU A 374     -69.553 -25.589   0.867  1.00  0.76           H  
ATOM   5648  N   VAL A 375     -72.906 -27.076   4.369  1.00  0.75           N  
ATOM   5649  CA  VAL A 375     -73.651 -27.865   5.338  1.00  0.75           C  
ATOM   5650  C   VAL A 375     -74.983 -27.205   5.708  1.00  0.75           C  
ATOM   5651  O   VAL A 375     -75.850 -27.840   6.315  1.00  0.75           O  
ATOM   5652  CB  VAL A 375     -72.806 -28.079   6.606  1.00  0.75           C  
ATOM   5653  CG1 VAL A 375     -71.535 -28.844   6.251  1.00  0.75           C  
ATOM   5654  CG2 VAL A 375     -72.449 -26.749   7.219  1.00  0.75           C  
ATOM   5655  H   VAL A 375     -72.626 -26.133   4.626  1.00  0.75           H  
ATOM   5656  HA  VAL A 375     -73.861 -28.840   4.901  1.00  0.75           H  
ATOM   5657  HB  VAL A 375     -73.375 -28.673   7.317  1.00  0.75           H  
ATOM   5658 1HG1 VAL A 375     -70.944 -29.006   7.151  1.00  0.75           H  
ATOM   5659 2HG1 VAL A 375     -71.800 -29.803   5.810  1.00  0.75           H  
ATOM   5660 3HG1 VAL A 375     -70.948 -28.262   5.534  1.00  0.75           H  
ATOM   5661 1HG2 VAL A 375     -71.850 -26.900   8.113  1.00  0.75           H  
ATOM   5662 2HG2 VAL A 375     -71.879 -26.189   6.499  1.00  0.75           H  
ATOM   5663 3HG2 VAL A 375     -73.349 -26.195   7.479  1.00  0.75           H  
ATOM   5664  N   ASP A 376     -75.158 -25.939   5.319  1.00  0.72           N  
ATOM   5665  CA  ASP A 376     -76.370 -25.191   5.608  1.00  0.72           C  
ATOM   5666  C   ASP A 376     -76.809 -24.391   4.383  1.00  0.72           C  
ATOM   5667  O   ASP A 376     -76.388 -23.256   4.141  1.00  0.72           O  
ATOM   5668  CB  ASP A 376     -76.152 -24.287   6.829  1.00  0.72           C  
ATOM   5669  CG  ASP A 376     -77.400 -23.513   7.300  1.00  0.72           C  
ATOM   5670  OD1 ASP A 376     -78.271 -23.222   6.488  1.00  0.72           O  
ATOM   5671  OD2 ASP A 376     -77.490 -23.263   8.512  1.00  0.72           O  
ATOM   5672  H   ASP A 376     -74.401 -25.462   4.843  1.00  0.72           H  
ATOM   5673  HA  ASP A 376     -77.162 -25.899   5.849  1.00  0.72           H  
ATOM   5674 1HB  ASP A 376     -75.791 -24.894   7.660  1.00  0.72           H  
ATOM   5675 2HB  ASP A 376     -75.360 -23.570   6.599  1.00  0.72           H  
ATOM   5676  N   LYS A 377     -77.753 -24.980   3.660  1.00  0.68           N  
ATOM   5677  CA  LYS A 377     -78.289 -24.479   2.400  1.00  0.68           C  
ATOM   5678  C   LYS A 377     -78.945 -23.101   2.493  1.00  0.68           C  
ATOM   5679  O   LYS A 377     -79.222 -22.479   1.462  1.00  0.68           O  
ATOM   5680  CB  LYS A 377     -79.329 -25.464   1.853  1.00  0.68           C  
ATOM   5681  CG  LYS A 377     -80.632 -25.498   2.666  1.00  0.68           C  
ATOM   5682  CD  LYS A 377     -81.645 -26.494   2.118  1.00  0.68           C  
ATOM   5683  CE  LYS A 377     -82.930 -26.516   2.975  1.00  0.68           C  
ATOM   5684  NZ  LYS A 377     -83.728 -25.229   2.879  1.00  0.68           N  
ATOM   5685  H   LYS A 377     -78.072 -25.883   3.980  1.00  0.68           H  
ATOM   5686  HA  LYS A 377     -77.462 -24.406   1.692  1.00  0.68           H  
ATOM   5687 1HB  LYS A 377     -79.581 -25.197   0.828  1.00  0.68           H  
ATOM   5688 2HB  LYS A 377     -78.908 -26.470   1.841  1.00  0.68           H  
ATOM   5689 1HG  LYS A 377     -80.419 -25.726   3.709  1.00  0.68           H  
ATOM   5690 2HG  LYS A 377     -81.085 -24.516   2.623  1.00  0.68           H  
ATOM   5691 1HD  LYS A 377     -81.907 -26.216   1.097  1.00  0.68           H  
ATOM   5692 2HD  LYS A 377     -81.208 -27.491   2.106  1.00  0.68           H  
ATOM   5693 1HE  LYS A 377     -83.556 -27.341   2.645  1.00  0.68           H  
ATOM   5694 2HE  LYS A 377     -82.654 -26.675   4.017  1.00  0.68           H  
ATOM   5695 1HZ  LYS A 377     -84.547 -25.299   3.456  1.00  0.68           H  
ATOM   5696 2HZ  LYS A 377     -83.175 -24.404   3.204  1.00  0.68           H  
ATOM   5697 3HZ  LYS A 377     -84.003 -25.069   1.929  1.00  0.68           H  
ATOM   5698  N   ASP A 378     -79.261 -22.643   3.707  1.00  0.64           N  
ATOM   5699  CA  ASP A 378     -79.965 -21.386   3.863  1.00  0.64           C  
ATOM   5700  C   ASP A 378     -79.016 -20.190   3.989  1.00  0.64           C  
ATOM   5701  O   ASP A 378     -79.470 -19.044   4.089  1.00  0.64           O  
ATOM   5702  CB  ASP A 378     -80.917 -21.507   5.054  1.00  0.64           C  
ATOM   5703  CG  ASP A 378     -82.078 -22.555   4.783  1.00  0.64           C  
ATOM   5704  OD1 ASP A 378     -82.409 -22.804   3.626  1.00  0.64           O  
ATOM   5705  OD2 ASP A 378     -82.596 -23.099   5.722  1.00  0.64           O  
ATOM   5706  H   ASP A 378     -78.965 -23.138   4.563  1.00  0.64           H  
ATOM   5707  HA  ASP A 378     -80.573 -21.228   2.974  1.00  0.64           H  
ATOM   5708 1HB  ASP A 378     -80.347 -21.831   5.933  1.00  0.64           H  
ATOM   5709 2HB  ASP A 378     -81.348 -20.543   5.286  1.00  0.64           H  
ATOM   5710  N   VAL A 379     -77.703 -20.446   3.938  1.00  0.61           N  
ATOM   5711  CA  VAL A 379     -76.721 -19.367   4.020  1.00  0.61           C  
ATOM   5712  C   VAL A 379     -76.602 -18.618   2.700  1.00  0.61           C  
ATOM   5713  O   VAL A 379     -76.368 -19.216   1.647  1.00  0.61           O  
ATOM   5714  CB  VAL A 379     -75.341 -19.929   4.404  1.00  0.61           C  
ATOM   5715  CG1 VAL A 379     -74.280 -18.841   4.381  1.00  0.61           C  
ATOM   5716  CG2 VAL A 379     -75.424 -20.540   5.798  1.00  0.61           C  
ATOM   5717  H   VAL A 379     -77.372 -21.413   3.871  1.00  0.61           H  
ATOM   5718  HA  VAL A 379     -77.039 -18.673   4.789  1.00  0.61           H  
ATOM   5719  HB  VAL A 379     -75.058 -20.694   3.685  1.00  0.61           H  
ATOM   5720 1HG1 VAL A 379     -73.319 -19.278   4.653  1.00  0.61           H  
ATOM   5721 2HG1 VAL A 379     -74.214 -18.413   3.379  1.00  0.61           H  
ATOM   5722 3HG1 VAL A 379     -74.544 -18.058   5.094  1.00  0.61           H  
ATOM   5723 1HG2 VAL A 379     -74.459 -20.963   6.073  1.00  0.61           H  
ATOM   5724 2HG2 VAL A 379     -75.705 -19.773   6.518  1.00  0.61           H  
ATOM   5725 3HG2 VAL A 379     -76.175 -21.324   5.798  1.00  0.61           H  
ATOM   5726  N   VAL A 380     -76.774 -17.302   2.761  1.00  0.60           N  
ATOM   5727  CA  VAL A 380     -76.713 -16.477   1.550  1.00  0.60           C  
ATOM   5728  C   VAL A 380     -75.711 -15.336   1.647  1.00  0.60           C  
ATOM   5729  O   VAL A 380     -75.778 -14.541   2.570  1.00  0.60           O  
ATOM   5730  CB  VAL A 380     -78.101 -15.882   1.222  1.00  0.60           C  
ATOM   5731  CG1 VAL A 380     -77.966 -15.002   0.025  1.00  0.60           C  
ATOM   5732  CG2 VAL A 380     -79.109 -16.992   0.947  1.00  0.60           C  
ATOM   5733  H   VAL A 380     -76.950 -16.886   3.679  1.00  0.60           H  
ATOM   5734  HA  VAL A 380     -76.417 -17.117   0.724  1.00  0.60           H  
ATOM   5735  HB  VAL A 380     -78.448 -15.276   2.053  1.00  0.60           H  
ATOM   5736 1HG1 VAL A 380     -78.913 -14.579  -0.216  1.00  0.60           H  
ATOM   5737 2HG1 VAL A 380     -77.260 -14.201   0.228  1.00  0.60           H  
ATOM   5738 3HG1 VAL A 380     -77.611 -15.590  -0.811  1.00  0.60           H  
ATOM   5739 1HG2 VAL A 380     -80.075 -16.554   0.707  1.00  0.60           H  
ATOM   5740 2HG2 VAL A 380     -78.759 -17.583   0.107  1.00  0.60           H  
ATOM   5741 3HG2 VAL A 380     -79.212 -17.631   1.825  1.00  0.60           H  
ATOM   5742  N   ALA A 381     -74.790 -15.224   0.702  1.00  0.61           N  
ATOM   5743  CA  ALA A 381     -73.834 -14.121   0.784  1.00  0.61           C  
ATOM   5744  C   ALA A 381     -74.337 -12.928   0.001  1.00  0.61           C  
ATOM   5745  O   ALA A 381     -74.922 -13.080  -1.066  1.00  0.61           O  
ATOM   5746  CB  ALA A 381     -72.486 -14.542   0.292  1.00  0.61           C  
ATOM   5747  H   ALA A 381     -74.782 -15.881  -0.075  1.00  0.61           H  
ATOM   5748  HA  ALA A 381     -73.743 -13.823   1.827  1.00  0.61           H  
ATOM   5749 1HB  ALA A 381     -71.778 -13.721   0.391  1.00  0.61           H  
ATOM   5750 2HB  ALA A 381     -72.183 -15.371   0.885  1.00  0.61           H  
ATOM   5751 3HB  ALA A 381     -72.559 -14.830  -0.744  1.00  0.61           H  
ATOM   5752  N   ILE A 382     -74.123 -11.754   0.543  1.00  0.65           N  
ATOM   5753  CA  ILE A 382     -74.514 -10.499  -0.065  1.00  0.65           C  
ATOM   5754  C   ILE A 382     -73.334  -9.536  -0.087  1.00  0.65           C  
ATOM   5755  O   ILE A 382     -72.626  -9.388   0.918  1.00  0.65           O  
ATOM   5756  CB  ILE A 382     -75.654  -9.878   0.743  1.00  0.65           C  
ATOM   5757  CG1 ILE A 382     -76.812 -10.832   0.817  1.00  0.65           C  
ATOM   5758  CG2 ILE A 382     -76.110  -8.578   0.089  1.00  0.65           C  
ATOM   5759  CD1 ILE A 382     -77.739 -10.435   1.830  1.00  0.65           C  
ATOM   5760  H   ILE A 382     -73.681 -11.722   1.450  1.00  0.65           H  
ATOM   5761  HA  ILE A 382     -74.839 -10.683  -1.084  1.00  0.65           H  
ATOM   5762  HB  ILE A 382     -75.318  -9.685   1.759  1.00  0.65           H  
ATOM   5763 1HG1 ILE A 382     -77.310 -10.857  -0.142  1.00  0.65           H  
ATOM   5764 2HG1 ILE A 382     -76.484 -11.826   1.071  1.00  0.65           H  
ATOM   5765 1HG2 ILE A 382     -76.920  -8.152   0.669  1.00  0.65           H  
ATOM   5766 2HG2 ILE A 382     -75.289  -7.878   0.049  1.00  0.65           H  
ATOM   5767 3HG2 ILE A 382     -76.458  -8.785  -0.929  1.00  0.65           H  
ATOM   5768 1HD1 ILE A 382     -78.549 -11.117   1.863  1.00  0.65           H  
ATOM   5769 2HD1 ILE A 382     -77.208 -10.446   2.780  1.00  0.65           H  
ATOM   5770 3HD1 ILE A 382     -78.106  -9.436   1.632  1.00  0.65           H  
ATOM   5771  N   HIS A 383     -73.101  -8.876  -1.210  1.00  0.70           N  
ATOM   5772  CA  HIS A 383     -72.008  -7.912  -1.185  1.00  0.70           C  
ATOM   5773  C   HIS A 383     -72.245  -6.679  -2.039  1.00  0.70           C  
ATOM   5774  O   HIS A 383     -72.838  -6.733  -3.118  1.00  0.70           O  
ATOM   5775  CB  HIS A 383     -70.707  -8.595  -1.624  1.00  0.70           C  
ATOM   5776  CG  HIS A 383     -70.724  -9.126  -3.042  1.00  0.70           C  
ATOM   5777  ND1 HIS A 383     -71.239 -10.360  -3.386  1.00  0.70           N  
ATOM   5778  CD2 HIS A 383     -70.320  -8.565  -4.184  1.00  0.70           C  
ATOM   5779  CE1 HIS A 383     -71.137 -10.519  -4.690  1.00  0.70           C  
ATOM   5780  NE2 HIS A 383     -70.588  -9.435  -5.196  1.00  0.70           N  
ATOM   5781  H   HIS A 383     -73.695  -9.035  -2.029  1.00  0.70           H  
ATOM   5782  HA  HIS A 383     -71.863  -7.560  -0.163  1.00  0.70           H  
ATOM   5783 1HB  HIS A 383     -69.873  -7.892  -1.526  1.00  0.70           H  
ATOM   5784 2HB  HIS A 383     -70.519  -9.405  -0.948  1.00  0.70           H  
ATOM   5785  HD2 HIS A 383     -69.890  -7.607  -4.289  1.00  0.70           H  
ATOM   5786  HE1 HIS A 383     -71.471 -11.380  -5.262  1.00  0.70           H  
ATOM   5787  HE2 HIS A 383     -70.406  -9.224  -6.202  1.00  0.70           H  
ATOM   5788  N   ALA A 384     -71.690  -5.558  -1.595  1.00  0.76           N  
ATOM   5789  CA  ALA A 384     -71.829  -4.305  -2.327  1.00  0.76           C  
ATOM   5790  C   ALA A 384     -70.770  -4.147  -3.390  1.00  0.76           C  
ATOM   5791  O   ALA A 384     -69.829  -3.383  -3.234  1.00  0.76           O  
ATOM   5792  CB  ALA A 384     -71.764  -3.150  -1.386  1.00  0.76           C  
ATOM   5793  H   ALA A 384     -71.191  -5.560  -0.712  1.00  0.76           H  
ATOM   5794  HA  ALA A 384     -72.796  -4.309  -2.811  1.00  0.76           H  
ATOM   5795 1HB  ALA A 384     -71.903  -2.222  -1.931  1.00  0.76           H  
ATOM   5796 2HB  ALA A 384     -72.548  -3.248  -0.638  1.00  0.76           H  
ATOM   5797 3HB  ALA A 384     -70.792  -3.141  -0.895  1.00  0.76           H  
ATOM   5798  N   ALA A 385     -70.856  -4.964  -4.419  1.00  0.83           N  
ATOM   5799  CA  ALA A 385     -69.909  -5.024  -5.542  1.00  0.83           C  
ATOM   5800  C   ALA A 385     -68.474  -5.388  -5.130  1.00  0.83           C  
ATOM   5801  O   ALA A 385     -67.615  -5.626  -5.980  1.00  0.83           O  
ATOM   5802  CB  ALA A 385     -69.870  -3.694  -6.273  1.00  0.83           C  
ATOM   5803  H   ALA A 385     -71.677  -5.571  -4.432  1.00  0.83           H  
ATOM   5804  HA  ALA A 385     -70.267  -5.794  -6.229  1.00  0.83           H  
ATOM   5805 1HB  ALA A 385     -69.208  -3.795  -7.117  1.00  0.83           H  
ATOM   5806 2HB  ALA A 385     -70.850  -3.454  -6.623  1.00  0.83           H  
ATOM   5807 3HB  ALA A 385     -69.512  -2.903  -5.624  1.00  0.83           H  
ATOM   5808  N   MET A 386     -68.223  -5.569  -3.839  1.00  0.88           N  
ATOM   5809  CA  MET A 386     -66.911  -5.920  -3.349  1.00  0.88           C  
ATOM   5810  C   MET A 386     -66.717  -7.422  -3.422  1.00  0.88           C  
ATOM   5811  O   MET A 386     -66.518  -8.079  -2.400  1.00  0.88           O  
ATOM   5812  CB  MET A 386     -66.797  -5.449  -1.916  1.00  0.88           C  
ATOM   5813  CG  MET A 386     -66.855  -3.964  -1.714  1.00  0.88           C  
ATOM   5814  SD  MET A 386     -66.954  -3.536   0.017  1.00  0.88           S  
ATOM   5815  CE  MET A 386     -67.200  -1.770  -0.091  1.00  0.88           C  
ATOM   5816  H   MET A 386     -68.959  -5.381  -3.178  1.00  0.88           H  
ATOM   5817  HA  MET A 386     -66.175  -5.423  -3.948  1.00  0.88           H  
ATOM   5818 1HB  MET A 386     -67.591  -5.899  -1.319  1.00  0.88           H  
ATOM   5819 2HB  MET A 386     -65.852  -5.783  -1.509  1.00  0.88           H  
ATOM   5820 1HG  MET A 386     -65.960  -3.513  -2.116  1.00  0.88           H  
ATOM   5821 2HG  MET A 386     -67.700  -3.542  -2.221  1.00  0.88           H  
ATOM   5822 1HE  MET A 386     -67.304  -1.357   0.901  1.00  0.88           H  
ATOM   5823 2HE  MET A 386     -66.353  -1.309  -0.593  1.00  0.88           H  
ATOM   5824 3HE  MET A 386     -68.111  -1.564  -0.658  1.00  0.88           H  
ATOM   5825  N   GLY A 387     -66.747  -7.963  -4.639  1.00  0.90           N  
ATOM   5826  CA  GLY A 387     -66.622  -9.408  -4.825  1.00  0.90           C  
ATOM   5827  C   GLY A 387     -65.222  -9.839  -4.455  1.00  0.90           C  
ATOM   5828  O   GLY A 387     -64.978 -10.397  -3.378  1.00  0.90           O  
ATOM   5829  H   GLY A 387     -66.906  -7.330  -5.426  1.00  0.90           H  
ATOM   5830 1HA  GLY A 387     -67.351  -9.925  -4.199  1.00  0.90           H  
ATOM   5831 2HA  GLY A 387     -66.835  -9.667  -5.863  1.00  0.90           H  
ATOM   5832  N   GLY A 388     -64.259  -9.454  -5.299  1.00  0.90           N  
ATOM   5833  CA  GLY A 388     -62.846  -9.727  -5.032  1.00  0.90           C  
ATOM   5834  C   GLY A 388     -62.458  -9.052  -3.733  1.00  0.90           C  
ATOM   5835  O   GLY A 388     -61.673  -9.575  -2.942  1.00  0.90           O  
ATOM   5836  H   GLY A 388     -64.521  -8.988  -6.153  1.00  0.90           H  
ATOM   5837 1HA  GLY A 388     -62.678 -10.802  -4.962  1.00  0.90           H  
ATOM   5838 2HA  GLY A 388     -62.228  -9.351  -5.848  1.00  0.90           H  
ATOM   5839  N   GLY A 389     -63.113  -7.922  -3.479  1.00  0.88           N  
ATOM   5840  CA  GLY A 389     -62.910  -7.086  -2.314  1.00  0.88           C  
ATOM   5841  C   GLY A 389     -63.073  -7.794  -0.999  1.00  0.88           C  
ATOM   5842  O   GLY A 389     -62.422  -7.398  -0.029  1.00  0.88           O  
ATOM   5843  H   GLY A 389     -63.774  -7.610  -4.172  1.00  0.88           H  
ATOM   5844 1HA  GLY A 389     -61.919  -6.679  -2.337  1.00  0.88           H  
ATOM   5845 2HA  GLY A 389     -63.599  -6.245  -2.354  1.00  0.88           H  
ATOM   5846  N   THR A 390     -63.933  -8.803  -0.953  1.00  0.86           N  
ATOM   5847  CA  THR A 390     -64.156  -9.535   0.268  1.00  0.86           C  
ATOM   5848  C   THR A 390     -63.876 -11.029   0.102  1.00  0.86           C  
ATOM   5849  O   THR A 390     -64.284 -11.836   0.937  1.00  0.86           O  
ATOM   5850  CB  THR A 390     -65.566  -9.289   0.791  1.00  0.86           C  
ATOM   5851  OG1 THR A 390     -66.519  -9.671  -0.201  1.00  0.86           O  
ATOM   5852  CG2 THR A 390     -65.765  -7.797   1.152  1.00  0.86           C  
ATOM   5853  H   THR A 390     -64.434  -9.094  -1.795  1.00  0.86           H  
ATOM   5854  HA  THR A 390     -63.469  -9.156   1.021  1.00  0.86           H  
ATOM   5855  HB  THR A 390     -65.718  -9.900   1.673  1.00  0.86           H  
ATOM   5856  HG1 THR A 390     -66.478  -9.047  -0.968  1.00  0.86           H  
ATOM   5857 1HG2 THR A 390     -66.766  -7.633   1.525  1.00  0.86           H  
ATOM   5858 2HG2 THR A 390     -65.043  -7.509   1.916  1.00  0.86           H  
ATOM   5859 3HG2 THR A 390     -65.616  -7.191   0.275  1.00  0.86           H  
ATOM   5860  N   GLY A 391     -63.206 -11.406  -0.995  1.00  0.83           N  
ATOM   5861  CA  GLY A 391     -62.845 -12.804  -1.236  1.00  0.83           C  
ATOM   5862  C   GLY A 391     -64.030 -13.686  -1.631  1.00  0.83           C  
ATOM   5863  O   GLY A 391     -63.911 -14.918  -1.686  1.00  0.83           O  
ATOM   5864  H   GLY A 391     -62.877 -10.700  -1.654  1.00  0.83           H  
ATOM   5865 1HA  GLY A 391     -62.092 -12.838  -2.023  1.00  0.83           H  
ATOM   5866 2HA  GLY A 391     -62.379 -13.209  -0.338  1.00  0.83           H  
ATOM   5867  N   LEU A 392     -65.155 -13.077  -1.990  1.00  0.80           N  
ATOM   5868  CA  LEU A 392     -66.355 -13.851  -2.260  1.00  0.80           C  
ATOM   5869  C   LEU A 392     -66.388 -14.491  -3.609  1.00  0.80           C  
ATOM   5870  O   LEU A 392     -67.333 -15.208  -3.921  1.00  0.80           O  
ATOM   5871  CB  LEU A 392     -67.623 -13.030  -2.058  1.00  0.80           C  
ATOM   5872  CG  LEU A 392     -67.923 -12.665  -0.646  1.00  0.80           C  
ATOM   5873  CD1 LEU A 392     -69.140 -11.816  -0.632  1.00  0.80           C  
ATOM   5874  CD2 LEU A 392     -68.123 -13.903   0.140  1.00  0.80           C  
ATOM   5875  H   LEU A 392     -65.186 -12.059  -2.050  1.00  0.80           H  
ATOM   5876  HA  LEU A 392     -66.390 -14.651  -1.524  1.00  0.80           H  
ATOM   5877 1HB  LEU A 392     -67.523 -12.097  -2.620  1.00  0.80           H  
ATOM   5878 2HB  LEU A 392     -68.473 -13.587  -2.451  1.00  0.80           H  
ATOM   5879  HG  LEU A 392     -67.095 -12.100  -0.217  1.00  0.80           H  
ATOM   5880 1HD1 LEU A 392     -69.384 -11.543   0.378  1.00  0.80           H  
ATOM   5881 2HD1 LEU A 392     -68.928 -10.929  -1.220  1.00  0.80           H  
ATOM   5882 3HD1 LEU A 392     -69.978 -12.359  -1.072  1.00  0.80           H  
ATOM   5883 1HD2 LEU A 392     -68.348 -13.634   1.163  1.00  0.80           H  
ATOM   5884 2HD2 LEU A 392     -68.954 -14.463  -0.291  1.00  0.80           H  
ATOM   5885 3HD2 LEU A 392     -67.215 -14.508   0.112  1.00  0.80           H  
ATOM   5886  N   ASN A 393     -65.365 -14.279  -4.409  1.00  0.79           N  
ATOM   5887  CA  ASN A 393     -65.313 -14.932  -5.694  1.00  0.79           C  
ATOM   5888  C   ASN A 393     -65.231 -16.445  -5.476  1.00  0.79           C  
ATOM   5889  O   ASN A 393     -65.698 -17.228  -6.301  1.00  0.79           O  
ATOM   5890  CB  ASN A 393     -64.158 -14.395  -6.495  1.00  0.79           C  
ATOM   5891  CG  ASN A 393     -64.433 -13.009  -7.011  1.00  0.79           C  
ATOM   5892  OD1 ASN A 393     -65.590 -12.586  -7.149  1.00  0.79           O  
ATOM   5893  ND2 ASN A 393     -63.401 -12.296  -7.300  1.00  0.79           N  
ATOM   5894  H   ASN A 393     -64.611 -13.675  -4.116  1.00  0.79           H  
ATOM   5895  HA  ASN A 393     -66.236 -14.723  -6.234  1.00  0.79           H  
ATOM   5896 1HB  ASN A 393     -63.254 -14.370  -5.880  1.00  0.79           H  
ATOM   5897 2HB  ASN A 393     -63.956 -15.050  -7.339  1.00  0.79           H  
ATOM   5898 1HD2 ASN A 393     -63.522 -11.384  -7.668  1.00  0.79           H  
ATOM   5899 2HD2 ASN A 393     -62.470 -12.684  -7.149  1.00  0.79           H  
ATOM   5900  N   LEU A 394     -64.655 -16.874  -4.341  1.00  0.77           N  
ATOM   5901  CA  LEU A 394     -64.583 -18.300  -4.047  1.00  0.77           C  
ATOM   5902  C   LEU A 394     -65.998 -18.834  -3.903  1.00  0.77           C  
ATOM   5903  O   LEU A 394     -66.390 -19.844  -4.502  1.00  0.77           O  
ATOM   5904  CB  LEU A 394     -63.856 -18.536  -2.723  1.00  0.77           C  
ATOM   5905  CG  LEU A 394     -63.764 -19.971  -2.253  1.00  0.77           C  
ATOM   5906  CD1 LEU A 394     -62.922 -20.768  -3.230  1.00  0.77           C  
ATOM   5907  CD2 LEU A 394     -63.219 -19.995  -0.814  1.00  0.77           C  
ATOM   5908  H   LEU A 394     -64.302 -16.203  -3.653  1.00  0.77           H  
ATOM   5909  HA  LEU A 394     -64.083 -18.817  -4.865  1.00  0.77           H  
ATOM   5910 1HB  LEU A 394     -62.842 -18.154  -2.815  1.00  0.77           H  
ATOM   5911 2HB  LEU A 394     -64.358 -17.963  -1.940  1.00  0.77           H  
ATOM   5912  HG  LEU A 394     -64.749 -20.408  -2.265  1.00  0.77           H  
ATOM   5913 1HD1 LEU A 394     -62.876 -21.807  -2.906  1.00  0.77           H  
ATOM   5914 2HD1 LEU A 394     -63.371 -20.716  -4.222  1.00  0.77           H  
ATOM   5915 3HD1 LEU A 394     -61.916 -20.353  -3.263  1.00  0.77           H  
ATOM   5916 1HD2 LEU A 394     -63.170 -21.024  -0.460  1.00  0.77           H  
ATOM   5917 2HD2 LEU A 394     -62.221 -19.553  -0.787  1.00  0.77           H  
ATOM   5918 3HD2 LEU A 394     -63.885 -19.419  -0.166  1.00  0.77           H  
ATOM   5919  N   PHE A 395     -66.757 -18.126  -3.075  1.00  0.75           N  
ATOM   5920  CA  PHE A 395     -68.119 -18.471  -2.756  1.00  0.75           C  
ATOM   5921  C   PHE A 395     -68.978 -18.456  -3.994  1.00  0.75           C  
ATOM   5922  O   PHE A 395     -69.717 -19.397  -4.223  1.00  0.75           O  
ATOM   5923  CB  PHE A 395     -68.687 -17.544  -1.694  1.00  0.75           C  
ATOM   5924  CG  PHE A 395     -70.041 -17.903  -1.277  1.00  0.75           C  
ATOM   5925  CD1 PHE A 395     -70.224 -18.918  -0.404  1.00  0.75           C  
ATOM   5926  CD2 PHE A 395     -71.122 -17.244  -1.728  1.00  0.75           C  
ATOM   5927  CE1 PHE A 395     -71.448 -19.278   0.028  1.00  0.75           C  
ATOM   5928  CE2 PHE A 395     -72.369 -17.607  -1.296  1.00  0.75           C  
ATOM   5929  CZ  PHE A 395     -72.542 -18.624  -0.413  1.00  0.75           C  
ATOM   5930  H   PHE A 395     -66.360 -17.300  -2.653  1.00  0.75           H  
ATOM   5931  HA  PHE A 395     -68.132 -19.483  -2.371  1.00  0.75           H  
ATOM   5932 1HB  PHE A 395     -68.041 -17.556  -0.821  1.00  0.75           H  
ATOM   5933 2HB  PHE A 395     -68.706 -16.522  -2.075  1.00  0.75           H  
ATOM   5934  HD1 PHE A 395     -69.373 -19.435  -0.029  1.00  0.75           H  
ATOM   5935  HD2 PHE A 395     -70.994 -16.421  -2.430  1.00  0.75           H  
ATOM   5936  HE1 PHE A 395     -71.525 -20.071   0.722  1.00  0.75           H  
ATOM   5937  HE2 PHE A 395     -73.205 -17.081  -1.652  1.00  0.75           H  
ATOM   5938  HZ  PHE A 395     -73.542 -18.902  -0.069  1.00  0.75           H  
ATOM   5939  N   GLN A 396     -68.874 -17.405  -4.804  1.00  0.73           N  
ATOM   5940  CA  GLN A 396     -69.690 -17.298  -6.006  1.00  0.73           C  
ATOM   5941  C   GLN A 396     -69.431 -18.443  -6.974  1.00  0.73           C  
ATOM   5942  O   GLN A 396     -70.357 -18.903  -7.635  1.00  0.73           O  
ATOM   5943  CB  GLN A 396     -69.428 -15.972  -6.709  1.00  0.73           C  
ATOM   5944  CG  GLN A 396     -69.955 -14.788  -5.979  1.00  0.73           C  
ATOM   5945  CD  GLN A 396     -69.570 -13.495  -6.624  1.00  0.73           C  
ATOM   5946  OE1 GLN A 396     -69.907 -13.239  -7.787  1.00  0.73           O  
ATOM   5947  NE2 GLN A 396     -68.849 -12.664  -5.888  1.00  0.73           N  
ATOM   5948  H   GLN A 396     -68.232 -16.654  -4.570  1.00  0.73           H  
ATOM   5949  HA  GLN A 396     -70.739 -17.338  -5.708  1.00  0.73           H  
ATOM   5950 1HB  GLN A 396     -68.353 -15.842  -6.834  1.00  0.73           H  
ATOM   5951 2HB  GLN A 396     -69.875 -15.991  -7.700  1.00  0.73           H  
ATOM   5952 1HG  GLN A 396     -71.033 -14.861  -6.000  1.00  0.73           H  
ATOM   5953 2HG  GLN A 396     -69.591 -14.796  -4.953  1.00  0.73           H  
ATOM   5954 1HE2 GLN A 396     -68.550 -11.790  -6.267  1.00  0.73           H  
ATOM   5955 2HE2 GLN A 396     -68.602 -12.924  -4.952  1.00  0.73           H  
ATOM   5956  N   ARG A 397     -68.173 -18.886  -7.096  1.00  0.70           N  
ATOM   5957  CA  ARG A 397     -67.861 -20.017  -7.965  1.00  0.70           C  
ATOM   5958  C   ARG A 397     -68.486 -21.328  -7.472  1.00  0.70           C  
ATOM   5959  O   ARG A 397     -68.933 -22.150  -8.275  1.00  0.70           O  
ATOM   5960  CB  ARG A 397     -66.355 -20.202  -8.123  1.00  0.70           C  
ATOM   5961  CG  ARG A 397     -65.646 -19.159  -9.014  1.00  0.70           C  
ATOM   5962  CD  ARG A 397     -64.244 -19.576  -9.365  1.00  0.70           C  
ATOM   5963  NE  ARG A 397     -63.338 -19.605  -8.211  1.00  0.70           N  
ATOM   5964  CZ  ARG A 397     -62.579 -18.559  -7.787  1.00  0.70           C  
ATOM   5965  NH1 ARG A 397     -62.602 -17.410  -8.427  1.00  0.70           N  
ATOM   5966  NH2 ARG A 397     -61.793 -18.694  -6.734  1.00  0.70           N  
ATOM   5967  H   ARG A 397     -67.414 -18.437  -6.578  1.00  0.70           H  
ATOM   5968  HA  ARG A 397     -68.269 -19.800  -8.951  1.00  0.70           H  
ATOM   5969 1HB  ARG A 397     -65.888 -20.151  -7.136  1.00  0.70           H  
ATOM   5970 2HB  ARG A 397     -66.151 -21.190  -8.530  1.00  0.70           H  
ATOM   5971 1HG  ARG A 397     -66.206 -19.047  -9.941  1.00  0.70           H  
ATOM   5972 2HG  ARG A 397     -65.603 -18.204  -8.510  1.00  0.70           H  
ATOM   5973 1HD  ARG A 397     -64.266 -20.573  -9.802  1.00  0.70           H  
ATOM   5974 2HD  ARG A 397     -63.838 -18.875 -10.093  1.00  0.70           H  
ATOM   5975  HE  ARG A 397     -63.279 -20.467  -7.687  1.00  0.70           H  
ATOM   5976 1HH1 ARG A 397     -63.190 -17.293  -9.234  1.00  0.70           H  
ATOM   5977 2HH1 ARG A 397     -61.993 -16.628  -8.112  1.00  0.70           H  
ATOM   5978 1HH2 ARG A 397     -61.756 -19.572  -6.240  1.00  0.70           H  
ATOM   5979 2HH2 ARG A 397     -61.223 -17.912  -6.426  1.00  0.70           H  
ATOM   5980  N   ARG A 398     -68.519 -21.523  -6.149  1.00  0.67           N  
ATOM   5981  CA  ARG A 398     -69.064 -22.749  -5.557  1.00  0.67           C  
ATOM   5982  C   ARG A 398     -70.597 -22.700  -5.420  1.00  0.67           C  
ATOM   5983  O   ARG A 398     -71.296 -23.673  -5.711  1.00  0.67           O  
ATOM   5984  CB  ARG A 398     -68.459 -22.946  -4.171  1.00  0.67           C  
ATOM   5985  CG  ARG A 398     -68.930 -24.169  -3.386  1.00  0.67           C  
ATOM   5986  CD  ARG A 398     -68.475 -25.459  -3.901  1.00  0.67           C  
ATOM   5987  NE  ARG A 398     -69.022 -26.565  -3.090  1.00  0.67           N  
ATOM   5988  CZ  ARG A 398     -70.211 -27.177  -3.327  1.00  0.67           C  
ATOM   5989  NH1 ARG A 398     -70.949 -26.806  -4.349  1.00  0.67           N  
ATOM   5990  NH2 ARG A 398     -70.634 -28.152  -2.540  1.00  0.67           N  
ATOM   5991  H   ARG A 398     -68.107 -20.813  -5.538  1.00  0.67           H  
ATOM   5992  HA  ARG A 398     -68.794 -23.589  -6.194  1.00  0.67           H  
ATOM   5993 1HB  ARG A 398     -67.376 -23.001  -4.255  1.00  0.67           H  
ATOM   5994 2HB  ARG A 398     -68.686 -22.067  -3.561  1.00  0.67           H  
ATOM   5995 1HG  ARG A 398     -68.606 -24.095  -2.366  1.00  0.67           H  
ATOM   5996 2HG  ARG A 398     -70.011 -24.197  -3.430  1.00  0.67           H  
ATOM   5997 1HD  ARG A 398     -68.815 -25.584  -4.928  1.00  0.67           H  
ATOM   5998 2HD  ARG A 398     -67.388 -25.509  -3.862  1.00  0.67           H  
ATOM   5999  HE  ARG A 398     -68.483 -26.859  -2.252  1.00  0.67           H  
ATOM   6000 1HH1 ARG A 398     -70.633 -26.060  -4.955  1.00  0.67           H  
ATOM   6001 2HH1 ARG A 398     -71.832 -27.262  -4.527  1.00  0.67           H  
ATOM   6002 1HH2 ARG A 398     -70.067 -28.451  -1.751  1.00  0.67           H  
ATOM   6003 2HH2 ARG A 398     -71.517 -28.602  -2.725  1.00  0.67           H  
ATOM   6004  N   PHE A 399     -71.103 -21.556  -4.976  1.00  0.65           N  
ATOM   6005  CA  PHE A 399     -72.510 -21.315  -4.703  1.00  0.65           C  
ATOM   6006  C   PHE A 399     -73.082 -20.051  -5.355  1.00  0.65           C  
ATOM   6007  O   PHE A 399     -73.558 -19.159  -4.648  1.00  0.65           O  
ATOM   6008  CB  PHE A 399     -72.723 -21.178  -3.203  1.00  0.65           C  
ATOM   6009  CG  PHE A 399     -72.380 -22.356  -2.425  1.00  0.65           C  
ATOM   6010  CD1 PHE A 399     -71.278 -22.401  -1.603  1.00  0.65           C  
ATOM   6011  CD2 PHE A 399     -73.195 -23.455  -2.508  1.00  0.65           C  
ATOM   6012  CE1 PHE A 399     -71.026 -23.542  -0.886  1.00  0.65           C  
ATOM   6013  CE2 PHE A 399     -72.932 -24.578  -1.799  1.00  0.65           C  
ATOM   6014  CZ  PHE A 399     -71.855 -24.616  -0.995  1.00  0.65           C  
ATOM   6015  H   PHE A 399     -70.468 -20.799  -4.792  1.00  0.65           H  
ATOM   6016  HA  PHE A 399     -73.077 -22.180  -5.039  1.00  0.65           H  
ATOM   6017 1HB  PHE A 399     -72.129 -20.342  -2.838  1.00  0.65           H  
ATOM   6018 2HB  PHE A 399     -73.753 -20.953  -3.018  1.00  0.65           H  
ATOM   6019  HD1 PHE A 399     -70.620 -21.539  -1.527  1.00  0.65           H  
ATOM   6020  HD2 PHE A 399     -74.067 -23.415  -3.160  1.00  0.65           H  
ATOM   6021  HE1 PHE A 399     -70.178 -23.599  -0.223  1.00  0.65           H  
ATOM   6022  HE2 PHE A 399     -73.588 -25.443  -1.874  1.00  0.65           H  
ATOM   6023  HZ  PHE A 399     -71.661 -25.495  -0.440  1.00  0.65           H  
ATOM   6024  N   PRO A 400     -73.184 -19.982  -6.690  1.00  0.62           N  
ATOM   6025  CA  PRO A 400     -73.689 -18.837  -7.432  1.00  0.62           C  
ATOM   6026  C   PRO A 400     -75.174 -18.598  -7.167  1.00  0.62           C  
ATOM   6027  O   PRO A 400     -75.692 -17.505  -7.391  1.00  0.62           O  
ATOM   6028  CB  PRO A 400     -73.431 -19.237  -8.887  1.00  0.62           C  
ATOM   6029  CG  PRO A 400     -73.391 -20.758  -8.876  1.00  0.62           C  
ATOM   6030  CD  PRO A 400     -72.772 -21.122  -7.544  1.00  0.62           C  
ATOM   6031  HA  PRO A 400     -73.096 -17.949  -7.159  1.00  0.62           H  
ATOM   6032 1HB  PRO A 400     -74.222 -18.832  -9.533  1.00  0.62           H  
ATOM   6033 2HB  PRO A 400     -72.479 -18.797  -9.227  1.00  0.62           H  
ATOM   6034 1HG  PRO A 400     -74.396 -21.168  -9.006  1.00  0.62           H  
ATOM   6035 2HG  PRO A 400     -72.790 -21.120  -9.722  1.00  0.62           H  
ATOM   6036 1HD  PRO A 400     -73.184 -22.074  -7.205  1.00  0.62           H  
ATOM   6037 2HD  PRO A 400     -71.675 -21.153  -7.644  1.00  0.62           H  
ATOM   6038  N   THR A 401     -75.851 -19.628  -6.651  1.00  0.61           N  
ATOM   6039  CA  THR A 401     -77.278 -19.587  -6.368  1.00  0.61           C  
ATOM   6040  C   THR A 401     -77.581 -19.105  -4.951  1.00  0.61           C  
ATOM   6041  O   THR A 401     -78.747 -19.031  -4.545  1.00  0.61           O  
ATOM   6042  CB  THR A 401     -77.907 -20.975  -6.580  1.00  0.61           C  
ATOM   6043  OG1 THR A 401     -77.311 -21.929  -5.684  1.00  0.61           O  
ATOM   6044  CG2 THR A 401     -77.673 -21.427  -8.006  1.00  0.61           C  
ATOM   6045  H   THR A 401     -75.364 -20.492  -6.479  1.00  0.61           H  
ATOM   6046  HA  THR A 401     -77.744 -18.889  -7.064  1.00  0.61           H  
ATOM   6047  HB  THR A 401     -78.977 -20.920  -6.384  1.00  0.61           H  
ATOM   6048  HG1 THR A 401     -77.854 -22.725  -5.657  1.00  0.61           H  
ATOM   6049 1HG2 THR A 401     -78.120 -22.409  -8.156  1.00  0.61           H  
ATOM   6050 2HG2 THR A 401     -78.124 -20.711  -8.692  1.00  0.61           H  
ATOM   6051 3HG2 THR A 401     -76.606 -21.483  -8.193  1.00  0.61           H  
ATOM   6052  N   ARG A 402     -76.534 -18.816  -4.185  1.00  0.61           N  
ATOM   6053  CA  ARG A 402     -76.686 -18.344  -2.823  1.00  0.61           C  
ATOM   6054  C   ARG A 402     -75.883 -17.083  -2.611  1.00  0.61           C  
ATOM   6055  O   ARG A 402     -75.437 -16.830  -1.492  1.00  0.61           O  
ATOM   6056  CB  ARG A 402     -76.254 -19.401  -1.813  1.00  0.61           C  
ATOM   6057  CG  ARG A 402     -77.140 -20.645  -1.777  1.00  0.61           C  
ATOM   6058  CD  ARG A 402     -78.483 -20.290  -1.226  1.00  0.61           C  
ATOM   6059  NE  ARG A 402     -79.384 -21.421  -1.121  1.00  0.61           N  
ATOM   6060  CZ  ARG A 402     -80.229 -21.837  -2.098  1.00  0.61           C  
ATOM   6061  NH1 ARG A 402     -80.287 -21.214  -3.270  1.00  0.61           N  
ATOM   6062  NH2 ARG A 402     -81.022 -22.877  -1.886  1.00  0.61           N  
ATOM   6063  H   ARG A 402     -75.587 -18.912  -4.553  1.00  0.61           H  
ATOM   6064  HA  ARG A 402     -77.736 -18.114  -2.647  1.00  0.61           H  
ATOM   6065 1HB  ARG A 402     -75.243 -19.699  -2.013  1.00  0.61           H  
ATOM   6066 2HB  ARG A 402     -76.268 -18.970  -0.824  1.00  0.61           H  
ATOM   6067 1HG  ARG A 402     -77.264 -21.055  -2.777  1.00  0.61           H  
ATOM   6068 2HG  ARG A 402     -76.688 -21.395  -1.126  1.00  0.61           H  
ATOM   6069 1HD  ARG A 402     -78.344 -19.890  -0.220  1.00  0.61           H  
ATOM   6070 2HD  ARG A 402     -78.952 -19.535  -1.856  1.00  0.61           H  
ATOM   6071  HE  ARG A 402     -79.382 -21.933  -0.226  1.00  0.61           H  
ATOM   6072 1HH1 ARG A 402     -79.690 -20.398  -3.481  1.00  0.61           H  
ATOM   6073 2HH1 ARG A 402     -80.927 -21.538  -3.977  1.00  0.61           H  
ATOM   6074 1HH2 ARG A 402     -81.005 -23.365  -0.999  1.00  0.61           H  
ATOM   6075 2HH2 ARG A 402     -81.652 -23.182  -2.609  1.00  0.61           H  
ATOM   6076  N   CYS A 403     -75.705 -16.291  -3.675  1.00  0.63           N  
ATOM   6077  CA  CYS A 403     -74.922 -15.072  -3.551  1.00  0.63           C  
ATOM   6078  C   CYS A 403     -75.519 -13.915  -4.364  1.00  0.63           C  
ATOM   6079  O   CYS A 403     -75.838 -14.071  -5.544  1.00  0.63           O  
ATOM   6080  CB  CYS A 403     -73.496 -15.278  -4.043  1.00  0.63           C  
ATOM   6081  SG  CYS A 403     -72.460 -13.835  -3.716  1.00  0.63           S  
ATOM   6082  H   CYS A 403     -76.108 -16.545  -4.568  1.00  0.63           H  
ATOM   6083  HA  CYS A 403     -74.893 -14.810  -2.510  1.00  0.63           H  
ATOM   6084 1HB  CYS A 403     -73.054 -16.149  -3.611  1.00  0.63           H  
ATOM   6085 2HB  CYS A 403     -73.518 -15.435  -5.124  1.00  0.63           H  
ATOM   6086  HG  CYS A 403     -73.400 -12.929  -4.018  1.00  0.63           H  
ATOM   6087  N   PHE A 404     -75.649 -12.747  -3.725  1.00  0.65           N  
ATOM   6088  CA  PHE A 404     -76.233 -11.566  -4.358  1.00  0.65           C  
ATOM   6089  C   PHE A 404     -75.381 -10.299  -4.348  1.00  0.65           C  
ATOM   6090  O   PHE A 404     -75.139  -9.687  -3.304  1.00  0.65           O  
ATOM   6091  CB  PHE A 404     -77.549 -11.245  -3.684  1.00  0.65           C  
ATOM   6092  CG  PHE A 404     -78.560 -12.335  -3.826  1.00  0.65           C  
ATOM   6093  CD1 PHE A 404     -78.573 -13.393  -2.947  1.00  0.65           C  
ATOM   6094  CD2 PHE A 404     -79.502 -12.298  -4.835  1.00  0.65           C  
ATOM   6095  CE1 PHE A 404     -79.513 -14.404  -3.069  1.00  0.65           C  
ATOM   6096  CE2 PHE A 404     -80.441 -13.301  -4.960  1.00  0.65           C  
ATOM   6097  CZ  PHE A 404     -80.443 -14.356  -4.070  1.00  0.65           C  
ATOM   6098  H   PHE A 404     -75.360 -12.703  -2.753  1.00  0.65           H  
ATOM   6099  HA  PHE A 404     -76.435 -11.815  -5.399  1.00  0.65           H  
ATOM   6100 1HB  PHE A 404     -77.372 -11.076  -2.624  1.00  0.65           H  
ATOM   6101 2HB  PHE A 404     -77.965 -10.327  -4.100  1.00  0.65           H  
ATOM   6102  HD1 PHE A 404     -77.824 -13.414  -2.158  1.00  0.65           H  
ATOM   6103  HD2 PHE A 404     -79.498 -11.462  -5.535  1.00  0.65           H  
ATOM   6104  HE1 PHE A 404     -79.519 -15.241  -2.377  1.00  0.65           H  
ATOM   6105  HE2 PHE A 404     -81.180 -13.260  -5.760  1.00  0.65           H  
ATOM   6106  HZ  PHE A 404     -81.182 -15.152  -4.167  1.00  0.65           H  
ATOM   6107  N   ASP A 405     -74.994  -9.887  -5.546  1.00  0.68           N  
ATOM   6108  CA  ASP A 405     -74.213  -8.678  -5.787  1.00  0.68           C  
ATOM   6109  C   ASP A 405     -75.178  -7.507  -5.955  1.00  0.68           C  
ATOM   6110  O   ASP A 405     -76.003  -7.518  -6.869  1.00  0.68           O  
ATOM   6111  CB  ASP A 405     -73.336  -8.854  -7.017  1.00  0.68           C  
ATOM   6112  CG  ASP A 405     -72.338  -7.697  -7.270  1.00  0.68           C  
ATOM   6113  OD1 ASP A 405     -72.654  -6.520  -7.071  1.00  0.68           O  
ATOM   6114  OD2 ASP A 405     -71.208  -8.042  -7.619  1.00  0.68           O  
ATOM   6115  H   ASP A 405     -75.246 -10.456  -6.342  1.00  0.68           H  
ATOM   6116  HA  ASP A 405     -73.577  -8.482  -4.921  1.00  0.68           H  
ATOM   6117 1HB  ASP A 405     -72.790  -9.788  -6.949  1.00  0.68           H  
ATOM   6118 2HB  ASP A 405     -73.981  -8.937  -7.887  1.00  0.68           H  
ATOM   6119  N   VAL A 406     -75.132  -6.532  -5.056  1.00  0.70           N  
ATOM   6120  CA  VAL A 406     -76.105  -5.441  -5.105  1.00  0.70           C  
ATOM   6121  C   VAL A 406     -75.498  -4.144  -5.633  1.00  0.70           C  
ATOM   6122  O   VAL A 406     -75.968  -3.048  -5.286  1.00  0.70           O  
ATOM   6123  CB  VAL A 406     -76.685  -5.118  -3.720  1.00  0.70           C  
ATOM   6124  CG1 VAL A 406     -77.426  -6.344  -3.134  1.00  0.70           C  
ATOM   6125  CG2 VAL A 406     -75.616  -4.614  -2.806  1.00  0.70           C  
ATOM   6126  H   VAL A 406     -74.407  -6.558  -4.337  1.00  0.70           H  
ATOM   6127  HA  VAL A 406     -76.919  -5.734  -5.766  1.00  0.70           H  
ATOM   6128  HB  VAL A 406     -77.427  -4.330  -3.843  1.00  0.70           H  
ATOM   6129 1HG1 VAL A 406     -77.866  -6.081  -2.173  1.00  0.70           H  
ATOM   6130 2HG1 VAL A 406     -78.213  -6.657  -3.817  1.00  0.70           H  
ATOM   6131 3HG1 VAL A 406     -76.718  -7.166  -2.996  1.00  0.70           H  
ATOM   6132 1HG2 VAL A 406     -76.063  -4.349  -1.871  1.00  0.70           H  
ATOM   6133 2HG2 VAL A 406     -74.880  -5.388  -2.662  1.00  0.70           H  
ATOM   6134 3HG2 VAL A 406     -75.144  -3.729  -3.241  1.00  0.70           H  
ATOM   6135  N   GLY A 407     -74.457  -4.246  -6.451  1.00  0.72           N  
ATOM   6136  CA  GLY A 407     -73.875  -3.026  -6.977  1.00  0.72           C  
ATOM   6137  C   GLY A 407     -73.205  -2.404  -5.787  1.00  0.72           C  
ATOM   6138  O   GLY A 407     -72.902  -3.121  -4.854  1.00  0.72           O  
ATOM   6139  H   GLY A 407     -74.054  -5.164  -6.703  1.00  0.72           H  
ATOM   6140 1HA  GLY A 407     -73.152  -3.256  -7.759  1.00  0.72           H  
ATOM   6141 2HA  GLY A 407     -74.643  -2.372  -7.390  1.00  0.72           H  
ATOM   6142  N   ILE A 408     -73.019  -1.098  -5.762  1.00  0.72           N  
ATOM   6143  CA  ILE A 408     -72.269  -0.492  -4.648  1.00  0.72           C  
ATOM   6144  C   ILE A 408     -73.205  -0.018  -3.536  1.00  0.72           C  
ATOM   6145  O   ILE A 408     -72.814   0.701  -2.612  1.00  0.72           O  
ATOM   6146  CB  ILE A 408     -71.384   0.684  -5.111  1.00  0.72           C  
ATOM   6147  CG1 ILE A 408     -70.291   0.960  -4.061  1.00  0.72           C  
ATOM   6148  CG2 ILE A 408     -72.224   1.887  -5.289  1.00  0.72           C  
ATOM   6149  CD1 ILE A 408     -69.305  -0.179  -3.883  1.00  0.72           C  
ATOM   6150  H   ILE A 408     -73.349  -0.524  -6.542  1.00  0.72           H  
ATOM   6151  HA  ILE A 408     -71.609  -1.250  -4.229  1.00  0.72           H  
ATOM   6152  HB  ILE A 408     -70.897   0.435  -6.055  1.00  0.72           H  
ATOM   6153 1HG1 ILE A 408     -69.743   1.843  -4.358  1.00  0.72           H  
ATOM   6154 2HG1 ILE A 408     -70.765   1.153  -3.097  1.00  0.72           H  
ATOM   6155 1HG2 ILE A 408     -71.611   2.723  -5.611  1.00  0.72           H  
ATOM   6156 2HG2 ILE A 408     -72.984   1.695  -6.029  1.00  0.72           H  
ATOM   6157 3HG2 ILE A 408     -72.690   2.119  -4.339  1.00  0.72           H  
ATOM   6158 1HD1 ILE A 408     -68.566   0.087  -3.126  1.00  0.72           H  
ATOM   6159 2HD1 ILE A 408     -69.847  -1.050  -3.561  1.00  0.72           H  
ATOM   6160 3HD1 ILE A 408     -68.802  -0.386  -4.824  1.00  0.72           H  
ATOM   6161  N   ALA A 409     -74.474  -0.360  -3.650  1.00  0.70           N  
ATOM   6162  CA  ALA A 409     -75.450   0.101  -2.693  1.00  0.70           C  
ATOM   6163  C   ALA A 409     -75.408  -0.672  -1.376  1.00  0.70           C  
ATOM   6164  O   ALA A 409     -76.221  -1.564  -1.133  1.00  0.70           O  
ATOM   6165  CB  ALA A 409     -76.813   0.019  -3.306  1.00  0.70           C  
ATOM   6166  H   ALA A 409     -74.775  -0.995  -4.396  1.00  0.70           H  
ATOM   6167  HA  ALA A 409     -75.230   1.144  -2.469  1.00  0.70           H  
ATOM   6168 1HB  ALA A 409     -77.543   0.408  -2.605  1.00  0.70           H  
ATOM   6169 2HB  ALA A 409     -76.842   0.606  -4.226  1.00  0.70           H  
ATOM   6170 3HB  ALA A 409     -77.036  -1.022  -3.540  1.00  0.70           H  
ATOM   6171  N   GLU A 410     -74.535  -0.229  -0.477  1.00  0.68           N  
ATOM   6172  CA  GLU A 410     -74.323  -0.881   0.827  1.00  0.68           C  
ATOM   6173  C   GLU A 410     -75.625  -0.909   1.617  1.00  0.68           C  
ATOM   6174  O   GLU A 410     -75.944  -1.865   2.327  1.00  0.68           O  
ATOM   6175  CB  GLU A 410     -73.371  -0.050   1.681  1.00  0.68           C  
ATOM   6176  CG  GLU A 410     -71.996   0.110   1.165  1.00  0.68           C  
ATOM   6177  CD  GLU A 410     -71.291  -1.131   1.100  1.00  0.68           C  
ATOM   6178  OE1 GLU A 410     -71.835  -2.095   1.554  1.00  0.68           O  
ATOM   6179  OE2 GLU A 410     -70.202  -1.160   0.598  1.00  0.68           O  
ATOM   6180  H   GLU A 410     -73.912   0.515  -0.794  1.00  0.68           H  
ATOM   6181  HA  GLU A 410     -73.959  -1.897   0.680  1.00  0.68           H  
ATOM   6182 1HB  GLU A 410     -73.789   0.949   1.821  1.00  0.68           H  
ATOM   6183 2HB  GLU A 410     -73.288  -0.504   2.671  1.00  0.68           H  
ATOM   6184 1HG  GLU A 410     -72.043   0.539   0.162  1.00  0.68           H  
ATOM   6185 2HG  GLU A 410     -71.495   0.816   1.807  1.00  0.68           H  
ATOM   6186  N   GLN A 411     -76.405   0.152   1.473  1.00  0.65           N  
ATOM   6187  CA  GLN A 411     -77.663   0.255   2.181  1.00  0.65           C  
ATOM   6188  C   GLN A 411     -78.597  -0.856   1.719  1.00  0.65           C  
ATOM   6189  O   GLN A 411     -79.374  -1.398   2.509  1.00  0.65           O  
ATOM   6190  CB  GLN A 411     -78.286   1.632   1.937  1.00  0.65           C  
ATOM   6191  CG  GLN A 411     -77.502   2.753   2.584  1.00  0.65           C  
ATOM   6192  CD  GLN A 411     -78.052   4.132   2.303  1.00  0.65           C  
ATOM   6193  OE1 GLN A 411     -78.845   4.346   1.375  1.00  0.65           O  
ATOM   6194  NE2 GLN A 411     -77.610   5.091   3.109  1.00  0.65           N  
ATOM   6195  H   GLN A 411     -76.097   0.902   0.872  1.00  0.65           H  
ATOM   6196  HA  GLN A 411     -77.482   0.129   3.249  1.00  0.65           H  
ATOM   6197 1HB  GLN A 411     -78.347   1.823   0.866  1.00  0.65           H  
ATOM   6198 2HB  GLN A 411     -79.300   1.651   2.332  1.00  0.65           H  
ATOM   6199 1HG  GLN A 411     -77.524   2.607   3.656  1.00  0.65           H  
ATOM   6200 2HG  GLN A 411     -76.471   2.717   2.234  1.00  0.65           H  
ATOM   6201 1HE2 GLN A 411     -77.916   6.036   2.989  1.00  0.65           H  
ATOM   6202 2HE2 GLN A 411     -76.946   4.848   3.852  1.00  0.65           H  
ATOM   6203  N   HIS A 412     -78.528  -1.199   0.428  1.00  0.63           N  
ATOM   6204  CA  HIS A 412     -79.403  -2.211  -0.119  1.00  0.63           C  
ATOM   6205  C   HIS A 412     -78.882  -3.573   0.277  1.00  0.63           C  
ATOM   6206  O   HIS A 412     -79.657  -4.499   0.475  1.00  0.63           O  
ATOM   6207  CB  HIS A 412     -79.519  -2.098  -1.634  1.00  0.63           C  
ATOM   6208  CG  HIS A 412     -80.169  -0.827  -2.080  1.00  0.63           C  
ATOM   6209  ND1 HIS A 412     -80.149  -0.398  -3.392  1.00  0.63           N  
ATOM   6210  CD2 HIS A 412     -80.828   0.124  -1.382  1.00  0.63           C  
ATOM   6211  CE1 HIS A 412     -80.775   0.760  -3.483  1.00  0.63           C  
ATOM   6212  NE2 HIS A 412     -81.198   1.100  -2.277  1.00  0.63           N  
ATOM   6213  H   HIS A 412     -77.826  -0.796  -0.177  1.00  0.63           H  
ATOM   6214  HA  HIS A 412     -80.401  -2.100   0.299  1.00  0.63           H  
ATOM   6215 1HB  HIS A 412     -78.531  -2.167  -2.080  1.00  0.63           H  
ATOM   6216 2HB  HIS A 412     -80.102  -2.934  -2.016  1.00  0.63           H  
ATOM   6217  HD1 HIS A 412     -79.712  -0.868  -4.164  1.00  0.63           H  
ATOM   6218  HD2 HIS A 412     -81.080   0.227  -0.325  1.00  0.63           H  
ATOM   6219  HE1 HIS A 412     -80.867   1.266  -4.445  1.00  0.63           H  
ATOM   6220  N   ALA A 413     -77.561  -3.704   0.437  1.00  0.60           N  
ATOM   6221  CA  ALA A 413     -77.004  -4.990   0.848  1.00  0.60           C  
ATOM   6222  C   ALA A 413     -77.607  -5.402   2.182  1.00  0.60           C  
ATOM   6223  O   ALA A 413     -78.013  -6.552   2.374  1.00  0.60           O  
ATOM   6224  CB  ALA A 413     -75.489  -4.901   0.999  1.00  0.60           C  
ATOM   6225  H   ALA A 413     -76.953  -2.911   0.229  1.00  0.60           H  
ATOM   6226  HA  ALA A 413     -77.263  -5.736   0.100  1.00  0.60           H  
ATOM   6227 1HB  ALA A 413     -75.096  -5.863   1.310  1.00  0.60           H  
ATOM   6228 2HB  ALA A 413     -75.023  -4.611   0.072  1.00  0.60           H  
ATOM   6229 3HB  ALA A 413     -75.251  -4.164   1.752  1.00  0.60           H  
ATOM   6230  N   VAL A 414     -77.742  -4.423   3.073  1.00  0.59           N  
ATOM   6231  CA  VAL A 414     -78.288  -4.677   4.393  1.00  0.59           C  
ATOM   6232  C   VAL A 414     -79.811  -4.823   4.380  1.00  0.59           C  
ATOM   6233  O   VAL A 414     -80.342  -5.741   5.011  1.00  0.59           O  
ATOM   6234  CB  VAL A 414     -77.849  -3.590   5.362  1.00  0.59           C  
ATOM   6235  CG1 VAL A 414     -78.523  -3.809   6.698  1.00  0.59           C  
ATOM   6236  CG2 VAL A 414     -76.306  -3.622   5.450  1.00  0.59           C  
ATOM   6237  H   VAL A 414     -77.387  -3.492   2.836  1.00  0.59           H  
ATOM   6238  HA  VAL A 414     -77.865  -5.614   4.752  1.00  0.59           H  
ATOM   6239  HB  VAL A 414     -78.173  -2.610   4.996  1.00  0.59           H  
ATOM   6240 1HG1 VAL A 414     -78.220  -3.031   7.366  1.00  0.59           H  
ATOM   6241 2HG1 VAL A 414     -79.607  -3.773   6.573  1.00  0.59           H  
ATOM   6242 3HG1 VAL A 414     -78.234  -4.774   7.095  1.00  0.59           H  
ATOM   6243 1HG2 VAL A 414     -75.957  -2.865   6.140  1.00  0.59           H  
ATOM   6244 2HG2 VAL A 414     -75.974  -4.585   5.782  1.00  0.59           H  
ATOM   6245 3HG2 VAL A 414     -75.889  -3.431   4.459  1.00  0.59           H  
ATOM   6246  N   THR A 415     -80.525  -3.942   3.669  1.00  0.57           N  
ATOM   6247  CA  THR A 415     -81.980  -4.073   3.603  1.00  0.57           C  
ATOM   6248  C   THR A 415     -82.359  -5.406   2.955  1.00  0.57           C  
ATOM   6249  O   THR A 415     -83.262  -6.103   3.422  1.00  0.57           O  
ATOM   6250  CB  THR A 415     -82.635  -2.925   2.827  1.00  0.57           C  
ATOM   6251  OG1 THR A 415     -82.381  -1.679   3.491  1.00  0.57           O  
ATOM   6252  CG2 THR A 415     -84.134  -3.156   2.743  1.00  0.57           C  
ATOM   6253  H   THR A 415     -80.066  -3.173   3.176  1.00  0.57           H  
ATOM   6254  HA  THR A 415     -82.377  -4.056   4.620  1.00  0.57           H  
ATOM   6255  HB  THR A 415     -82.214  -2.883   1.825  1.00  0.57           H  
ATOM   6256  HG1 THR A 415     -82.836  -1.677   4.369  1.00  0.57           H  
ATOM   6257 1HG2 THR A 415     -84.596  -2.342   2.190  1.00  0.57           H  
ATOM   6258 2HG2 THR A 415     -84.327  -4.101   2.234  1.00  0.57           H  
ATOM   6259 3HG2 THR A 415     -84.548  -3.192   3.754  1.00  0.57           H  
ATOM   6260  N   PHE A 416     -81.672  -5.758   1.868  1.00  0.56           N  
ATOM   6261  CA  PHE A 416     -81.887  -7.014   1.170  1.00  0.56           C  
ATOM   6262  C   PHE A 416     -81.674  -8.161   2.138  1.00  0.56           C  
ATOM   6263  O   PHE A 416     -82.504  -9.072   2.208  1.00  0.56           O  
ATOM   6264  CB  PHE A 416     -80.983  -7.126  -0.059  1.00  0.56           C  
ATOM   6265  CG  PHE A 416     -81.095  -8.406  -0.781  1.00  0.56           C  
ATOM   6266  CD1 PHE A 416     -82.201  -8.697  -1.556  1.00  0.56           C  
ATOM   6267  CD2 PHE A 416     -80.086  -9.305  -0.720  1.00  0.56           C  
ATOM   6268  CE1 PHE A 416     -82.285  -9.895  -2.230  1.00  0.56           C  
ATOM   6269  CE2 PHE A 416     -80.155 -10.479  -1.381  1.00  0.56           C  
ATOM   6270  CZ  PHE A 416     -81.261 -10.786  -2.137  1.00  0.56           C  
ATOM   6271  H   PHE A 416     -80.954  -5.142   1.509  1.00  0.56           H  
ATOM   6272  HA  PHE A 416     -82.920  -7.045   0.826  1.00  0.56           H  
ATOM   6273 1HB  PHE A 416     -81.206  -6.317  -0.753  1.00  0.56           H  
ATOM   6274 2HB  PHE A 416     -79.943  -7.010   0.253  1.00  0.56           H  
ATOM   6275  HD1 PHE A 416     -83.011  -7.971  -1.620  1.00  0.56           H  
ATOM   6276  HD2 PHE A 416     -79.224  -9.061  -0.136  1.00  0.56           H  
ATOM   6277  HE1 PHE A 416     -83.163 -10.127  -2.833  1.00  0.56           H  
ATOM   6278  HE2 PHE A 416     -79.337 -11.181  -1.305  1.00  0.56           H  
ATOM   6279  HZ  PHE A 416     -81.318 -11.735  -2.660  1.00  0.56           H  
ATOM   6280  N   ALA A 417     -80.569  -8.125   2.893  1.00  0.56           N  
ATOM   6281  CA  ALA A 417     -80.318  -9.162   3.874  1.00  0.56           C  
ATOM   6282  C   ALA A 417     -81.445  -9.249   4.885  1.00  0.56           C  
ATOM   6283  O   ALA A 417     -81.878 -10.341   5.241  1.00  0.56           O  
ATOM   6284  CB  ALA A 417     -79.042  -8.870   4.605  1.00  0.56           C  
ATOM   6285  H   ALA A 417     -79.879  -7.380   2.784  1.00  0.56           H  
ATOM   6286  HA  ALA A 417     -80.243 -10.112   3.351  1.00  0.56           H  
ATOM   6287 1HB  ALA A 417     -78.855  -9.653   5.307  1.00  0.56           H  
ATOM   6288 2HB  ALA A 417     -78.254  -8.804   3.913  1.00  0.56           H  
ATOM   6289 3HB  ALA A 417     -79.127  -7.927   5.131  1.00  0.56           H  
ATOM   6290  N   ALA A 418     -81.973  -8.109   5.326  1.00  0.56           N  
ATOM   6291  CA  ALA A 418     -83.086  -8.163   6.259  1.00  0.56           C  
ATOM   6292  C   ALA A 418     -84.251  -8.887   5.596  1.00  0.56           C  
ATOM   6293  O   ALA A 418     -84.917  -9.730   6.202  1.00  0.56           O  
ATOM   6294  CB  ALA A 418     -83.501  -6.769   6.665  1.00  0.56           C  
ATOM   6295  H   ALA A 418     -81.583  -7.212   5.035  1.00  0.56           H  
ATOM   6296  HA  ALA A 418     -82.772  -8.723   7.137  1.00  0.56           H  
ATOM   6297 1HB  ALA A 418     -84.326  -6.811   7.361  1.00  0.56           H  
ATOM   6298 2HB  ALA A 418     -82.672  -6.259   7.122  1.00  0.56           H  
ATOM   6299 3HB  ALA A 418     -83.811  -6.214   5.793  1.00  0.56           H  
ATOM   6300  N   GLY A 419     -84.452  -8.600   4.316  1.00  0.57           N  
ATOM   6301  CA  GLY A 419     -85.507  -9.212   3.538  1.00  0.57           C  
ATOM   6302  C   GLY A 419     -85.363 -10.722   3.548  1.00  0.57           C  
ATOM   6303  O   GLY A 419     -86.303 -11.440   3.884  1.00  0.57           O  
ATOM   6304  H   GLY A 419     -83.865  -7.893   3.872  1.00  0.57           H  
ATOM   6305 1HA  GLY A 419     -86.476  -8.924   3.942  1.00  0.57           H  
ATOM   6306 2HA  GLY A 419     -85.451  -8.843   2.514  1.00  0.57           H  
ATOM   6307  N   LEU A 420     -84.180 -11.211   3.184  1.00  0.58           N  
ATOM   6308  CA  LEU A 420     -83.962 -12.651   3.139  1.00  0.58           C  
ATOM   6309  C   LEU A 420     -84.083 -13.276   4.534  1.00  0.58           C  
ATOM   6310  O   LEU A 420     -84.662 -14.355   4.699  1.00  0.58           O  
ATOM   6311  CB  LEU A 420     -82.561 -12.965   2.610  1.00  0.58           C  
ATOM   6312  CG  LEU A 420     -82.232 -12.627   1.164  1.00  0.58           C  
ATOM   6313  CD1 LEU A 420     -80.817 -12.981   0.980  1.00  0.58           C  
ATOM   6314  CD2 LEU A 420     -83.105 -13.364   0.183  1.00  0.58           C  
ATOM   6315  H   LEU A 420     -83.441 -10.555   2.925  1.00  0.58           H  
ATOM   6316  HA  LEU A 420     -84.712 -13.099   2.486  1.00  0.58           H  
ATOM   6317 1HB  LEU A 420     -81.853 -12.404   3.224  1.00  0.58           H  
ATOM   6318 2HB  LEU A 420     -82.356 -14.012   2.758  1.00  0.58           H  
ATOM   6319  HG  LEU A 420     -82.350 -11.550   1.005  1.00  0.58           H  
ATOM   6320 1HD1 LEU A 420     -80.504 -12.758  -0.018  1.00  0.58           H  
ATOM   6321 2HD1 LEU A 420     -80.234 -12.432   1.681  1.00  0.58           H  
ATOM   6322 3HD1 LEU A 420     -80.705 -14.044   1.164  1.00  0.58           H  
ATOM   6323 1HD2 LEU A 420     -82.815 -13.089  -0.829  1.00  0.58           H  
ATOM   6324 2HD2 LEU A 420     -82.984 -14.422   0.303  1.00  0.58           H  
ATOM   6325 3HD2 LEU A 420     -84.152 -13.093   0.348  1.00  0.58           H  
ATOM   6326  N   ALA A 421     -83.582 -12.577   5.553  1.00  0.60           N  
ATOM   6327  CA  ALA A 421     -83.637 -13.072   6.921  1.00  0.60           C  
ATOM   6328  C   ALA A 421     -85.082 -13.281   7.356  1.00  0.60           C  
ATOM   6329  O   ALA A 421     -85.407 -14.257   8.036  1.00  0.60           O  
ATOM   6330  CB  ALA A 421     -82.929 -12.116   7.842  1.00  0.60           C  
ATOM   6331  H   ALA A 421     -83.121 -11.687   5.376  1.00  0.60           H  
ATOM   6332  HA  ALA A 421     -83.131 -14.032   6.956  1.00  0.60           H  
ATOM   6333 1HB  ALA A 421     -82.947 -12.500   8.827  1.00  0.60           H  
ATOM   6334 2HB  ALA A 421     -81.907 -12.005   7.523  1.00  0.60           H  
ATOM   6335 3HB  ALA A 421     -83.425 -11.158   7.805  1.00  0.60           H  
ATOM   6336  N   CYS A 422     -85.977 -12.407   6.898  1.00  0.61           N  
ATOM   6337  CA  CYS A 422     -87.390 -12.495   7.235  1.00  0.61           C  
ATOM   6338  C   CYS A 422     -88.065 -13.723   6.603  1.00  0.61           C  
ATOM   6339  O   CYS A 422     -89.163 -14.105   7.015  1.00  0.61           O  
ATOM   6340  CB  CYS A 422     -88.128 -11.232   6.793  1.00  0.61           C  
ATOM   6341  SG  CYS A 422     -87.625  -9.737   7.666  1.00  0.61           S  
ATOM   6342  H   CYS A 422     -85.656 -11.610   6.342  1.00  0.61           H  
ATOM   6343  HA  CYS A 422     -87.473 -12.573   8.318  1.00  0.61           H  
ATOM   6344 1HB  CYS A 422     -87.963 -11.072   5.728  1.00  0.61           H  
ATOM   6345 2HB  CYS A 422     -89.196 -11.367   6.940  1.00  0.61           H  
ATOM   6346  HG  CYS A 422     -86.370  -9.718   7.153  1.00  0.61           H  
ATOM   6347  N   GLU A 423     -87.422 -14.338   5.598  1.00  0.62           N  
ATOM   6348  CA  GLU A 423     -87.956 -15.521   4.931  1.00  0.62           C  
ATOM   6349  C   GLU A 423     -87.442 -16.794   5.606  1.00  0.62           C  
ATOM   6350  O   GLU A 423     -87.778 -17.903   5.184  1.00  0.62           O  
ATOM   6351  CB  GLU A 423     -87.557 -15.579   3.445  1.00  0.62           C  
ATOM   6352  CG  GLU A 423     -88.064 -14.446   2.565  1.00  0.62           C  
ATOM   6353  CD  GLU A 423     -87.664 -14.622   1.104  1.00  0.62           C  
ATOM   6354  OE1 GLU A 423     -87.060 -15.624   0.794  1.00  0.62           O  
ATOM   6355  OE2 GLU A 423     -87.966 -13.762   0.310  1.00  0.62           O  
ATOM   6356  H   GLU A 423     -86.510 -14.004   5.297  1.00  0.62           H  
ATOM   6357  HA  GLU A 423     -89.043 -15.505   5.007  1.00  0.62           H  
ATOM   6358 1HB  GLU A 423     -86.470 -15.589   3.368  1.00  0.62           H  
ATOM   6359 2HB  GLU A 423     -87.914 -16.513   3.016  1.00  0.62           H  
ATOM   6360 1HG  GLU A 423     -89.149 -14.394   2.639  1.00  0.62           H  
ATOM   6361 2HG  GLU A 423     -87.655 -13.507   2.940  1.00  0.62           H  
ATOM   6362  N   GLY A 424     -86.605 -16.642   6.640  1.00  0.63           N  
ATOM   6363  CA  GLY A 424     -86.010 -17.790   7.309  1.00  0.63           C  
ATOM   6364  C   GLY A 424     -84.613 -18.136   6.784  1.00  0.63           C  
ATOM   6365  O   GLY A 424     -84.079 -19.200   7.099  1.00  0.63           O  
ATOM   6366  H   GLY A 424     -86.359 -15.713   6.982  1.00  0.63           H  
ATOM   6367 1HA  GLY A 424     -85.948 -17.578   8.377  1.00  0.63           H  
ATOM   6368 2HA  GLY A 424     -86.664 -18.652   7.197  1.00  0.63           H  
ATOM   6369  N   LEU A 425     -84.020 -17.256   5.981  1.00  0.62           N  
ATOM   6370  CA  LEU A 425     -82.682 -17.491   5.447  1.00  0.62           C  
ATOM   6371  C   LEU A 425     -81.642 -16.901   6.373  1.00  0.62           C  
ATOM   6372  O   LEU A 425     -81.972 -16.140   7.281  1.00  0.62           O  
ATOM   6373  CB  LEU A 425     -82.556 -16.917   4.044  1.00  0.62           C  
ATOM   6374  CG  LEU A 425     -83.531 -17.517   3.056  1.00  0.62           C  
ATOM   6375  CD1 LEU A 425     -83.437 -16.791   1.759  1.00  0.62           C  
ATOM   6376  CD2 LEU A 425     -83.194 -18.997   2.890  1.00  0.62           C  
ATOM   6377  H   LEU A 425     -84.484 -16.383   5.729  1.00  0.62           H  
ATOM   6378  HA  LEU A 425     -82.515 -18.563   5.388  1.00  0.62           H  
ATOM   6379 1HB  LEU A 425     -82.722 -15.857   4.089  1.00  0.62           H  
ATOM   6380 2HB  LEU A 425     -81.542 -17.096   3.677  1.00  0.62           H  
ATOM   6381  HG  LEU A 425     -84.555 -17.413   3.431  1.00  0.62           H  
ATOM   6382 1HD1 LEU A 425     -84.143 -17.219   1.046  1.00  0.62           H  
ATOM   6383 2HD1 LEU A 425     -83.698 -15.758   1.941  1.00  0.62           H  
ATOM   6384 3HD1 LEU A 425     -82.429 -16.863   1.365  1.00  0.62           H  
ATOM   6385 1HD2 LEU A 425     -83.887 -19.453   2.184  1.00  0.62           H  
ATOM   6386 2HD2 LEU A 425     -82.170 -19.102   2.518  1.00  0.62           H  
ATOM   6387 3HD2 LEU A 425     -83.278 -19.503   3.856  1.00  0.62           H  
ATOM   6388  N   LYS A 426     -80.380 -17.248   6.157  1.00  0.61           N  
ATOM   6389  CA  LYS A 426     -79.310 -16.745   7.006  1.00  0.61           C  
ATOM   6390  C   LYS A 426     -78.293 -15.959   6.181  1.00  0.61           C  
ATOM   6391  O   LYS A 426     -77.241 -16.496   5.820  1.00  0.61           O  
ATOM   6392  CB  LYS A 426     -78.609 -17.908   7.688  1.00  0.61           C  
ATOM   6393  CG  LYS A 426     -79.512 -18.720   8.566  1.00  0.61           C  
ATOM   6394  CD  LYS A 426     -78.751 -19.824   9.193  1.00  0.61           C  
ATOM   6395  CE  LYS A 426     -79.629 -20.730  10.006  1.00  0.61           C  
ATOM   6396  NZ  LYS A 426     -78.826 -21.753  10.651  1.00  0.61           N  
ATOM   6397  H   LYS A 426     -80.148 -17.882   5.393  1.00  0.61           H  
ATOM   6398  HA  LYS A 426     -79.732 -16.115   7.783  1.00  0.61           H  
ATOM   6399 1HB  LYS A 426     -78.190 -18.578   6.938  1.00  0.61           H  
ATOM   6400 2HB  LYS A 426     -77.784 -17.535   8.299  1.00  0.61           H  
ATOM   6401 1HG  LYS A 426     -79.948 -18.083   9.344  1.00  0.61           H  
ATOM   6402 2HG  LYS A 426     -80.321 -19.146   7.970  1.00  0.61           H  
ATOM   6403 1HD  LYS A 426     -78.261 -20.424   8.416  1.00  0.61           H  
ATOM   6404 2HD  LYS A 426     -77.987 -19.408   9.845  1.00  0.61           H  
ATOM   6405 1HE  LYS A 426     -80.161 -20.158  10.769  1.00  0.61           H  
ATOM   6406 2HE  LYS A 426     -80.354 -21.211   9.349  1.00  0.61           H  
ATOM   6407 1HZ  LYS A 426     -79.403 -22.368  11.188  1.00  0.61           H  
ATOM   6408 2HZ  LYS A 426     -78.316 -22.301   9.913  1.00  0.61           H  
ATOM   6409 3HZ  LYS A 426     -78.164 -21.241  11.282  1.00  0.61           H  
ATOM   6410  N   PRO A 427     -78.598 -14.711   5.805  1.00  0.61           N  
ATOM   6411  CA  PRO A 427     -77.780 -13.889   4.971  1.00  0.61           C  
ATOM   6412  C   PRO A 427     -76.528 -13.438   5.663  1.00  0.61           C  
ATOM   6413  O   PRO A 427     -76.493 -13.283   6.892  1.00  0.61           O  
ATOM   6414  CB  PRO A 427     -78.661 -12.715   4.667  1.00  0.61           C  
ATOM   6415  CG  PRO A 427     -79.584 -12.645   5.813  1.00  0.61           C  
ATOM   6416  CD  PRO A 427     -79.826 -14.047   6.240  1.00  0.61           C  
ATOM   6417  HA  PRO A 427     -77.551 -14.446   4.062  1.00  0.61           H  
ATOM   6418 1HB  PRO A 427     -78.040 -11.819   4.568  1.00  0.61           H  
ATOM   6419 2HB  PRO A 427     -79.166 -12.868   3.712  1.00  0.61           H  
ATOM   6420 1HG  PRO A 427     -79.142 -12.048   6.587  1.00  0.61           H  
ATOM   6421 2HG  PRO A 427     -80.494 -12.168   5.516  1.00  0.61           H  
ATOM   6422 1HD  PRO A 427     -79.949 -14.051   7.331  1.00  0.61           H  
ATOM   6423 2HD  PRO A 427     -80.701 -14.432   5.710  1.00  0.61           H  
ATOM   6424  N   PHE A 428     -75.548 -13.164   4.841  1.00  0.61           N  
ATOM   6425  CA  PHE A 428     -74.260 -12.653   5.202  1.00  0.61           C  
ATOM   6426  C   PHE A 428     -73.821 -11.442   4.387  1.00  0.61           C  
ATOM   6427  O   PHE A 428     -73.634 -11.532   3.179  1.00  0.61           O  
ATOM   6428  CB  PHE A 428     -73.255 -13.775   5.054  1.00  0.61           C  
ATOM   6429  CG  PHE A 428     -71.952 -13.307   5.114  1.00  0.61           C  
ATOM   6430  CD1 PHE A 428     -71.547 -12.647   6.184  1.00  0.61           C  
ATOM   6431  CD2 PHE A 428     -71.089 -13.525   4.060  1.00  0.61           C  
ATOM   6432  CE1 PHE A 428     -70.320 -12.199   6.254  1.00  0.61           C  
ATOM   6433  CE2 PHE A 428     -69.823 -13.084   4.119  1.00  0.61           C  
ATOM   6434  CZ  PHE A 428     -69.421 -12.418   5.220  1.00  0.61           C  
ATOM   6435  H   PHE A 428     -75.698 -13.377   3.865  1.00  0.61           H  
ATOM   6436  HA  PHE A 428     -74.302 -12.376   6.243  1.00  0.61           H  
ATOM   6437 1HB  PHE A 428     -73.398 -14.495   5.856  1.00  0.61           H  
ATOM   6438 2HB  PHE A 428     -73.404 -14.296   4.111  1.00  0.61           H  
ATOM   6439  HD1 PHE A 428     -72.242 -12.472   6.997  1.00  0.61           H  
ATOM   6440  HD2 PHE A 428     -71.441 -14.064   3.182  1.00  0.61           H  
ATOM   6441  HE1 PHE A 428     -70.062 -11.677   7.131  1.00  0.61           H  
ATOM   6442  HE2 PHE A 428     -69.132 -13.255   3.301  1.00  0.61           H  
ATOM   6443  HZ  PHE A 428     -68.401 -12.062   5.272  1.00  0.61           H  
ATOM   6444  N   CYS A 429     -73.621 -10.309   5.055  1.00  0.61           N  
ATOM   6445  CA  CYS A 429     -73.231  -9.078   4.379  1.00  0.61           C  
ATOM   6446  C   CYS A 429     -71.747  -8.772   4.503  1.00  0.61           C  
ATOM   6447  O   CYS A 429     -71.264  -8.384   5.574  1.00  0.61           O  
ATOM   6448  CB  CYS A 429     -73.986  -7.886   4.937  1.00  0.61           C  
ATOM   6449  SG  CYS A 429     -75.732  -7.883   4.693  1.00  0.61           S  
ATOM   6450  H   CYS A 429     -73.763 -10.311   6.062  1.00  0.61           H  
ATOM   6451  HA  CYS A 429     -73.471  -9.176   3.321  1.00  0.61           H  
ATOM   6452 1HB  CYS A 429     -73.805  -7.845   5.998  1.00  0.61           H  
ATOM   6453 2HB  CYS A 429     -73.589  -6.980   4.504  1.00  0.61           H  
ATOM   6454  HG  CYS A 429     -75.697  -7.840   3.359  1.00  0.61           H  
ATOM   6455  N   ALA A 430     -71.028  -8.933   3.401  1.00  0.62           N  
ATOM   6456  CA  ALA A 430     -69.587  -8.694   3.382  1.00  0.62           C  
ATOM   6457  C   ALA A 430     -69.323  -7.273   2.888  1.00  0.62           C  
ATOM   6458  O   ALA A 430     -69.450  -6.971   1.697  1.00  0.62           O  
ATOM   6459  CB  ALA A 430     -68.893  -9.706   2.526  1.00  0.62           C  
ATOM   6460  H   ALA A 430     -71.510  -9.231   2.549  1.00  0.62           H  
ATOM   6461  HA  ALA A 430     -69.210  -8.777   4.403  1.00  0.62           H  
ATOM   6462 1HB  ALA A 430     -67.838  -9.520   2.549  1.00  0.62           H  
ATOM   6463 2HB  ALA A 430     -69.088 -10.692   2.891  1.00  0.62           H  
ATOM   6464 3HB  ALA A 430     -69.262  -9.610   1.510  1.00  0.62           H  
ATOM   6465  N   ILE A 431     -69.051  -6.394   3.840  1.00  0.64           N  
ATOM   6466  CA  ILE A 431     -68.935  -4.953   3.625  1.00  0.64           C  
ATOM   6467  C   ILE A 431     -67.657  -4.374   4.245  1.00  0.64           C  
ATOM   6468  O   ILE A 431     -67.248  -4.782   5.323  1.00  0.64           O  
ATOM   6469  CB  ILE A 431     -70.200  -4.250   4.175  1.00  0.64           C  
ATOM   6470  CG1 ILE A 431     -71.482  -4.731   3.421  1.00  0.64           C  
ATOM   6471  CG2 ILE A 431     -70.080  -2.752   4.136  1.00  0.64           C  
ATOM   6472  CD1 ILE A 431     -72.785  -4.232   4.043  1.00  0.64           C  
ATOM   6473  H   ILE A 431     -68.919  -6.754   4.791  1.00  0.64           H  
ATOM   6474  HA  ILE A 431     -68.896  -4.769   2.552  1.00  0.64           H  
ATOM   6475  HB  ILE A 431     -70.332  -4.553   5.190  1.00  0.64           H  
ATOM   6476 1HG1 ILE A 431     -71.433  -4.387   2.387  1.00  0.64           H  
ATOM   6477 2HG1 ILE A 431     -71.527  -5.809   3.427  1.00  0.64           H  
ATOM   6478 1HG2 ILE A 431     -70.980  -2.307   4.546  1.00  0.64           H  
ATOM   6479 2HG2 ILE A 431     -69.250  -2.454   4.714  1.00  0.64           H  
ATOM   6480 3HG2 ILE A 431     -69.946  -2.423   3.117  1.00  0.64           H  
ATOM   6481 1HD1 ILE A 431     -73.626  -4.604   3.468  1.00  0.64           H  
ATOM   6482 2HD1 ILE A 431     -72.868  -4.585   5.062  1.00  0.64           H  
ATOM   6483 3HD1 ILE A 431     -72.797  -3.138   4.033  1.00  0.64           H  
ATOM   6484  N   TYR A 432     -66.977  -3.471   3.566  1.00  0.65           N  
ATOM   6485  CA  TYR A 432     -65.816  -2.856   4.210  1.00  0.65           C  
ATOM   6486  C   TYR A 432     -66.305  -2.057   5.418  1.00  0.65           C  
ATOM   6487  O   TYR A 432     -67.300  -1.341   5.316  1.00  0.65           O  
ATOM   6488  CB  TYR A 432     -65.086  -1.953   3.235  1.00  0.65           C  
ATOM   6489  CG  TYR A 432     -64.336  -2.673   2.202  1.00  0.65           C  
ATOM   6490  CD1 TYR A 432     -64.145  -4.010   2.349  1.00  0.65           C  
ATOM   6491  CD2 TYR A 432     -63.822  -2.000   1.101  1.00  0.65           C  
ATOM   6492  CE1 TYR A 432     -63.420  -4.702   1.442  1.00  0.65           C  
ATOM   6493  CE2 TYR A 432     -63.098  -2.699   0.166  1.00  0.65           C  
ATOM   6494  CZ  TYR A 432     -62.885  -4.050   0.350  1.00  0.65           C  
ATOM   6495  OH  TYR A 432     -62.111  -4.740  -0.528  1.00  0.65           O  
ATOM   6496  H   TYR A 432     -67.290  -3.174   2.648  1.00  0.65           H  
ATOM   6497  HA  TYR A 432     -65.142  -3.633   4.570  1.00  0.65           H  
ATOM   6498 1HB  TYR A 432     -65.815  -1.359   2.736  1.00  0.65           H  
ATOM   6499 2HB  TYR A 432     -64.407  -1.288   3.770  1.00  0.65           H  
ATOM   6500  HD1 TYR A 432     -64.563  -4.517   3.210  1.00  0.65           H  
ATOM   6501  HD2 TYR A 432     -63.983  -0.928   0.985  1.00  0.65           H  
ATOM   6502  HE1 TYR A 432     -63.252  -5.767   1.587  1.00  0.65           H  
ATOM   6503  HE2 TYR A 432     -62.674  -2.188  -0.695  1.00  0.65           H  
ATOM   6504  HH  TYR A 432     -62.050  -5.684  -0.224  1.00  0.65           H  
ATOM   6505  N   SER A 433     -65.582  -2.103   6.527  1.00  0.67           N  
ATOM   6506  CA  SER A 433     -65.993  -1.389   7.733  1.00  0.67           C  
ATOM   6507  C   SER A 433     -66.308   0.077   7.501  1.00  0.67           C  
ATOM   6508  O   SER A 433     -67.306   0.595   8.005  1.00  0.67           O  
ATOM   6509  CB  SER A 433     -64.904  -1.455   8.765  1.00  0.67           C  
ATOM   6510  OG  SER A 433     -65.280  -0.765   9.896  1.00  0.67           O  
ATOM   6511  H   SER A 433     -64.752  -2.691   6.571  1.00  0.67           H  
ATOM   6512  HA  SER A 433     -66.887  -1.875   8.124  1.00  0.67           H  
ATOM   6513 1HB  SER A 433     -64.694  -2.486   9.017  1.00  0.67           H  
ATOM   6514 2HB  SER A 433     -63.983  -1.035   8.357  1.00  0.67           H  
ATOM   6515  HG  SER A 433     -64.785  -1.162  10.626  1.00  0.67           H  
ATOM   6516  N   SER A 434     -65.466   0.757   6.738  1.00  0.68           N  
ATOM   6517  CA  SER A 434     -65.673   2.172   6.483  1.00  0.68           C  
ATOM   6518  C   SER A 434     -66.972   2.453   5.714  1.00  0.68           C  
ATOM   6519  O   SER A 434     -67.547   3.539   5.840  1.00  0.68           O  
ATOM   6520  CB  SER A 434     -64.499   2.699   5.701  1.00  0.68           C  
ATOM   6521  OG  SER A 434     -64.464   2.120   4.429  1.00  0.68           O  
ATOM   6522  H   SER A 434     -64.666   0.284   6.349  1.00  0.68           H  
ATOM   6523  HA  SER A 434     -65.715   2.686   7.445  1.00  0.68           H  
ATOM   6524 1HB  SER A 434     -64.568   3.784   5.615  1.00  0.68           H  
ATOM   6525 2HB  SER A 434     -63.579   2.471   6.234  1.00  0.68           H  
ATOM   6526  HG  SER A 434     -65.324   2.311   4.038  1.00  0.68           H  
ATOM   6527  N   PHE A 435     -67.455   1.456   4.960  1.00  0.69           N  
ATOM   6528  CA  PHE A 435     -68.676   1.551   4.170  1.00  0.69           C  
ATOM   6529  C   PHE A 435     -69.881   1.077   4.960  1.00  0.69           C  
ATOM   6530  O   PHE A 435     -70.998   1.539   4.739  1.00  0.69           O  
ATOM   6531  CB  PHE A 435     -68.509   0.768   2.875  1.00  0.69           C  
ATOM   6532  CG  PHE A 435     -67.614   1.460   1.873  1.00  0.69           C  
ATOM   6533  CD1 PHE A 435     -66.240   1.338   1.910  1.00  0.69           C  
ATOM   6534  CD2 PHE A 435     -68.179   2.218   0.857  1.00  0.69           C  
ATOM   6535  CE1 PHE A 435     -65.442   1.965   0.976  1.00  0.69           C  
ATOM   6536  CE2 PHE A 435     -67.389   2.849  -0.087  1.00  0.69           C  
ATOM   6537  CZ  PHE A 435     -66.013   2.725  -0.024  1.00  0.69           C  
ATOM   6538  H   PHE A 435     -66.973   0.563   4.957  1.00  0.69           H  
ATOM   6539  HA  PHE A 435     -68.833   2.598   3.908  1.00  0.69           H  
ATOM   6540 1HB  PHE A 435     -68.086  -0.212   3.097  1.00  0.69           H  
ATOM   6541 2HB  PHE A 435     -69.449   0.604   2.425  1.00  0.69           H  
ATOM   6542  HD1 PHE A 435     -65.786   0.756   2.690  1.00  0.69           H  
ATOM   6543  HD2 PHE A 435     -69.264   2.306   0.811  1.00  0.69           H  
ATOM   6544  HE1 PHE A 435     -64.360   1.865   1.031  1.00  0.69           H  
ATOM   6545  HE2 PHE A 435     -67.848   3.445  -0.875  1.00  0.69           H  
ATOM   6546  HZ  PHE A 435     -65.381   3.227  -0.759  1.00  0.69           H  
ATOM   6547  N   MET A 436     -69.649   0.251   5.981  1.00  0.69           N  
ATOM   6548  CA  MET A 436     -70.747  -0.212   6.829  1.00  0.69           C  
ATOM   6549  C   MET A 436     -71.412   0.967   7.501  1.00  0.69           C  
ATOM   6550  O   MET A 436     -72.607   0.943   7.777  1.00  0.69           O  
ATOM   6551  CB  MET A 436     -70.297  -1.156   7.927  1.00  0.69           C  
ATOM   6552  CG  MET A 436     -71.477  -1.781   8.698  1.00  0.69           C  
ATOM   6553  SD  MET A 436     -72.499  -2.865   7.698  1.00  0.69           S  
ATOM   6554  CE  MET A 436     -71.442  -4.296   7.783  1.00  0.69           C  
ATOM   6555  H   MET A 436     -68.707  -0.111   6.125  1.00  0.69           H  
ATOM   6556  HA  MET A 436     -71.488  -0.709   6.206  1.00  0.69           H  
ATOM   6557 1HB  MET A 436     -69.692  -1.957   7.494  1.00  0.69           H  
ATOM   6558 2HB  MET A 436     -69.663  -0.619   8.637  1.00  0.69           H  
ATOM   6559 1HG  MET A 436     -71.103  -2.347   9.529  1.00  0.69           H  
ATOM   6560 2HG  MET A 436     -72.107  -0.983   9.090  1.00  0.69           H  
ATOM   6561 1HE  MET A 436     -71.861  -5.104   7.202  1.00  0.69           H  
ATOM   6562 2HE  MET A 436     -70.469  -4.042   7.384  1.00  0.69           H  
ATOM   6563 3HE  MET A 436     -71.335  -4.606   8.823  1.00  0.69           H  
ATOM   6564  N   GLN A 437     -70.646   2.031   7.729  1.00  0.68           N  
ATOM   6565  CA  GLN A 437     -71.151   3.215   8.404  1.00  0.68           C  
ATOM   6566  C   GLN A 437     -72.302   3.824   7.600  1.00  0.68           C  
ATOM   6567  O   GLN A 437     -73.241   4.386   8.162  1.00  0.68           O  
ATOM   6568  CB  GLN A 437     -70.046   4.281   8.501  1.00  0.68           C  
ATOM   6569  CG  GLN A 437     -68.860   3.925   9.384  1.00  0.68           C  
ATOM   6570  CD  GLN A 437     -67.803   5.057   9.417  1.00  0.68           C  
ATOM   6571  OE1 GLN A 437     -67.664   5.783  10.408  1.00  0.68           O  
ATOM   6572  NE2 GLN A 437     -67.080   5.233   8.308  1.00  0.68           N  
ATOM   6573  H   GLN A 437     -69.671   1.992   7.452  1.00  0.68           H  
ATOM   6574  HA  GLN A 437     -71.508   2.940   9.397  1.00  0.68           H  
ATOM   6575 1HB  GLN A 437     -69.656   4.484   7.499  1.00  0.68           H  
ATOM   6576 2HB  GLN A 437     -70.472   5.208   8.879  1.00  0.68           H  
ATOM   6577 1HG  GLN A 437     -69.213   3.739  10.397  1.00  0.68           H  
ATOM   6578 2HG  GLN A 437     -68.384   3.026   8.979  1.00  0.68           H  
ATOM   6579 1HE2 GLN A 437     -66.391   5.954   8.262  1.00  0.68           H  
ATOM   6580 2HE2 GLN A 437     -67.244   4.641   7.488  1.00  0.68           H  
ATOM   6581  N   ARG A 438     -72.282   3.646   6.277  1.00  0.67           N  
ATOM   6582  CA  ARG A 438     -73.271   4.237   5.392  1.00  0.67           C  
ATOM   6583  C   ARG A 438     -74.588   3.485   5.489  1.00  0.67           C  
ATOM   6584  O   ARG A 438     -75.642   3.974   5.063  1.00  0.67           O  
ATOM   6585  CB  ARG A 438     -72.778   4.158   3.957  1.00  0.67           C  
ATOM   6586  CG  ARG A 438     -71.504   4.948   3.682  1.00  0.67           C  
ATOM   6587  CD  ARG A 438     -71.094   4.824   2.272  1.00  0.67           C  
ATOM   6588  NE  ARG A 438     -72.037   5.498   1.415  1.00  0.67           N  
ATOM   6589  CZ  ARG A 438     -72.119   5.374   0.084  1.00  0.67           C  
ATOM   6590  NH1 ARG A 438     -71.310   4.574  -0.576  1.00  0.67           N  
ATOM   6591  NH2 ARG A 438     -73.028   6.077  -0.547  1.00  0.67           N  
ATOM   6592  H   ARG A 438     -71.551   3.082   5.851  1.00  0.67           H  
ATOM   6593  HA  ARG A 438     -73.424   5.279   5.676  1.00  0.67           H  
ATOM   6594 1HB  ARG A 438     -72.604   3.119   3.688  1.00  0.67           H  
ATOM   6595 2HB  ARG A 438     -73.550   4.537   3.292  1.00  0.67           H  
ATOM   6596 1HG  ARG A 438     -71.659   5.999   3.917  1.00  0.67           H  
ATOM   6597 2HG  ARG A 438     -70.696   4.548   4.305  1.00  0.67           H  
ATOM   6598 1HD  ARG A 438     -70.107   5.272   2.128  1.00  0.67           H  
ATOM   6599 2HD  ARG A 438     -71.060   3.769   1.995  1.00  0.67           H  
ATOM   6600  HE  ARG A 438     -72.688   6.132   1.859  1.00  0.67           H  
ATOM   6601 1HH1 ARG A 438     -70.615   4.038  -0.082  1.00  0.67           H  
ATOM   6602 2HH1 ARG A 438     -71.399   4.479  -1.584  1.00  0.67           H  
ATOM   6603 1HH2 ARG A 438     -73.635   6.685  -0.018  1.00  0.67           H  
ATOM   6604 2HH2 ARG A 438     -73.094   6.053  -1.557  1.00  0.67           H  
ATOM   6605  N   ALA A 439     -74.510   2.262   6.008  1.00  0.66           N  
ATOM   6606  CA  ALA A 439     -75.644   1.382   6.142  1.00  0.66           C  
ATOM   6607  C   ALA A 439     -76.086   1.301   7.589  1.00  0.66           C  
ATOM   6608  O   ALA A 439     -76.984   0.524   7.911  1.00  0.66           O  
ATOM   6609  CB  ALA A 439     -75.292   0.000   5.629  1.00  0.66           C  
ATOM   6610  H   ALA A 439     -73.626   1.922   6.377  1.00  0.66           H  
ATOM   6611  HA  ALA A 439     -76.466   1.784   5.556  1.00  0.66           H  
ATOM   6612 1HB  ALA A 439     -76.165  -0.633   5.720  1.00  0.66           H  
ATOM   6613 2HB  ALA A 439     -74.995   0.065   4.582  1.00  0.66           H  
ATOM   6614 3HB  ALA A 439     -74.468  -0.408   6.218  1.00  0.66           H  
ATOM   6615  N   TYR A 440     -75.499   2.120   8.465  1.00  0.64           N  
ATOM   6616  CA  TYR A 440     -75.823   2.052   9.881  1.00  0.64           C  
ATOM   6617  C   TYR A 440     -77.321   2.152  10.118  1.00  0.64           C  
ATOM   6618  O   TYR A 440     -77.884   1.335  10.838  1.00  0.64           O  
ATOM   6619  CB  TYR A 440     -75.061   3.133  10.637  1.00  0.64           C  
ATOM   6620  CG  TYR A 440     -75.360   3.239  12.110  1.00  0.64           C  
ATOM   6621  CD1 TYR A 440     -74.792   2.350  13.017  1.00  0.64           C  
ATOM   6622  CD2 TYR A 440     -76.179   4.252  12.560  1.00  0.64           C  
ATOM   6623  CE1 TYR A 440     -75.053   2.494  14.361  1.00  0.64           C  
ATOM   6624  CE2 TYR A 440     -76.432   4.394  13.902  1.00  0.64           C  
ATOM   6625  CZ  TYR A 440     -75.873   3.528  14.798  1.00  0.64           C  
ATOM   6626  OH  TYR A 440     -76.120   3.692  16.144  1.00  0.64           O  
ATOM   6627  H   TYR A 440     -74.788   2.788   8.163  1.00  0.64           H  
ATOM   6628  HA  TYR A 440     -75.494   1.081  10.257  1.00  0.64           H  
ATOM   6629 1HB  TYR A 440     -73.986   2.955  10.521  1.00  0.64           H  
ATOM   6630 2HB  TYR A 440     -75.270   4.098  10.180  1.00  0.64           H  
ATOM   6631  HD1 TYR A 440     -74.138   1.548  12.669  1.00  0.64           H  
ATOM   6632  HD2 TYR A 440     -76.624   4.952  11.847  1.00  0.64           H  
ATOM   6633  HE1 TYR A 440     -74.613   1.809  15.079  1.00  0.64           H  
ATOM   6634  HE2 TYR A 440     -77.081   5.204  14.255  1.00  0.64           H  
ATOM   6635  HH  TYR A 440     -76.668   4.465  16.274  1.00  0.64           H  
ATOM   6636  N   ASP A 441     -77.983   3.126   9.498  1.00  0.62           N  
ATOM   6637  CA  ASP A 441     -79.420   3.309   9.689  1.00  0.62           C  
ATOM   6638  C   ASP A 441     -80.238   2.076   9.294  1.00  0.62           C  
ATOM   6639  O   ASP A 441     -81.307   1.833   9.859  1.00  0.62           O  
ATOM   6640  CB  ASP A 441     -79.919   4.501   8.873  1.00  0.62           C  
ATOM   6641  CG  ASP A 441     -79.459   5.842   9.436  1.00  0.62           C  
ATOM   6642  OD1 ASP A 441     -78.980   5.865  10.546  1.00  0.62           O  
ATOM   6643  OD2 ASP A 441     -79.589   6.829   8.752  1.00  0.62           O  
ATOM   6644  H   ASP A 441     -77.473   3.756   8.897  1.00  0.62           H  
ATOM   6645  HA  ASP A 441     -79.599   3.511  10.745  1.00  0.62           H  
ATOM   6646 1HB  ASP A 441     -79.562   4.407   7.843  1.00  0.62           H  
ATOM   6647 2HB  ASP A 441     -81.009   4.489   8.841  1.00  0.62           H  
ATOM   6648  N   GLN A 442     -79.751   1.309   8.316  1.00  0.60           N  
ATOM   6649  CA  GLN A 442     -80.456   0.133   7.835  1.00  0.60           C  
ATOM   6650  C   GLN A 442     -80.183  -1.020   8.779  1.00  0.60           C  
ATOM   6651  O   GLN A 442     -81.092  -1.774   9.141  1.00  0.60           O  
ATOM   6652  CB  GLN A 442     -80.018  -0.196   6.409  1.00  0.60           C  
ATOM   6653  CG  GLN A 442     -80.562   0.754   5.339  1.00  0.60           C  
ATOM   6654  CD  GLN A 442     -80.029   2.182   5.426  1.00  0.60           C  
ATOM   6655  OE1 GLN A 442     -78.922   2.448   5.896  1.00  0.60           O  
ATOM   6656  NE2 GLN A 442     -80.839   3.121   4.943  1.00  0.60           N  
ATOM   6657  H   GLN A 442     -78.834   1.505   7.929  1.00  0.60           H  
ATOM   6658  HA  GLN A 442     -81.529   0.331   7.834  1.00  0.60           H  
ATOM   6659 1HB  GLN A 442     -78.929  -0.193   6.350  1.00  0.60           H  
ATOM   6660 2HB  GLN A 442     -80.356  -1.204   6.152  1.00  0.60           H  
ATOM   6661 1HG  GLN A 442     -80.294   0.348   4.361  1.00  0.60           H  
ATOM   6662 2HG  GLN A 442     -81.652   0.784   5.433  1.00  0.60           H  
ATOM   6663 1HE2 GLN A 442     -80.561   4.087   4.953  1.00  0.60           H  
ATOM   6664 2HE2 GLN A 442     -81.727   2.861   4.560  1.00  0.60           H  
ATOM   6665  N   VAL A 443     -78.949  -1.101   9.270  1.00  0.58           N  
ATOM   6666  CA  VAL A 443     -78.631  -2.162  10.200  1.00  0.58           C  
ATOM   6667  C   VAL A 443     -79.500  -1.941  11.434  1.00  0.58           C  
ATOM   6668  O   VAL A 443     -80.128  -2.870  11.929  1.00  0.58           O  
ATOM   6669  CB  VAL A 443     -77.136  -2.168  10.586  1.00  0.58           C  
ATOM   6670  CG1 VAL A 443     -76.927  -3.186  11.697  1.00  0.58           C  
ATOM   6671  CG2 VAL A 443     -76.273  -2.501   9.369  1.00  0.58           C  
ATOM   6672  H   VAL A 443     -78.230  -0.446   8.963  1.00  0.58           H  
ATOM   6673  HA  VAL A 443     -78.877  -3.119   9.750  1.00  0.58           H  
ATOM   6674  HB  VAL A 443     -76.862  -1.185  10.975  1.00  0.58           H  
ATOM   6675 1HG1 VAL A 443     -75.890  -3.195  12.000  1.00  0.58           H  
ATOM   6676 2HG1 VAL A 443     -77.551  -2.920  12.559  1.00  0.58           H  
ATOM   6677 3HG1 VAL A 443     -77.208  -4.176  11.349  1.00  0.58           H  
ATOM   6678 1HG2 VAL A 443     -75.227  -2.503   9.638  1.00  0.58           H  
ATOM   6679 2HG2 VAL A 443     -76.548  -3.470   8.998  1.00  0.58           H  
ATOM   6680 3HG2 VAL A 443     -76.435  -1.761   8.596  1.00  0.58           H  
ATOM   6681  N   VAL A 444     -79.596  -0.695  11.895  1.00  0.57           N  
ATOM   6682  CA  VAL A 444     -80.410  -0.393  13.059  1.00  0.57           C  
ATOM   6683  C   VAL A 444     -81.914  -0.614  12.825  1.00  0.57           C  
ATOM   6684  O   VAL A 444     -82.577  -1.325  13.591  1.00  0.57           O  
ATOM   6685  CB  VAL A 444     -80.216   1.088  13.451  1.00  0.57           C  
ATOM   6686  CG1 VAL A 444     -81.189   1.467  14.544  1.00  0.57           C  
ATOM   6687  CG2 VAL A 444     -78.822   1.322  13.925  1.00  0.57           C  
ATOM   6688  H   VAL A 444     -79.062   0.048  11.447  1.00  0.57           H  
ATOM   6689  HA  VAL A 444     -80.070  -1.026  13.880  1.00  0.57           H  
ATOM   6690  HB  VAL A 444     -80.414   1.713  12.578  1.00  0.57           H  
ATOM   6691 1HG1 VAL A 444     -81.050   2.515  14.801  1.00  0.57           H  
ATOM   6692 2HG1 VAL A 444     -82.210   1.313  14.200  1.00  0.57           H  
ATOM   6693 3HG1 VAL A 444     -81.003   0.848  15.421  1.00  0.57           H  
ATOM   6694 1HG2 VAL A 444     -78.701   2.370  14.187  1.00  0.57           H  
ATOM   6695 2HG2 VAL A 444     -78.665   0.722  14.773  1.00  0.57           H  
ATOM   6696 3HG2 VAL A 444     -78.111   1.058  13.164  1.00  0.57           H  
ATOM   6697  N   HIS A 445     -82.462  -0.024  11.763  1.00  0.57           N  
ATOM   6698  CA  HIS A 445     -83.893  -0.109  11.506  1.00  0.57           C  
ATOM   6699  C   HIS A 445     -84.372  -1.413  10.883  1.00  0.57           C  
ATOM   6700  O   HIS A 445     -85.361  -1.988  11.323  1.00  0.57           O  
ATOM   6701  CB  HIS A 445     -84.343   1.057  10.628  1.00  0.57           C  
ATOM   6702  CG  HIS A 445     -85.829   1.088  10.377  1.00  0.57           C  
ATOM   6703  ND1 HIS A 445     -86.438   0.328   9.398  1.00  0.57           N  
ATOM   6704  CD2 HIS A 445     -86.820   1.781  10.988  1.00  0.57           C  
ATOM   6705  CE1 HIS A 445     -87.739   0.556   9.415  1.00  0.57           C  
ATOM   6706  NE2 HIS A 445     -88.001   1.435  10.373  1.00  0.57           N  
ATOM   6707  H   HIS A 445     -81.895   0.536  11.126  1.00  0.57           H  
ATOM   6708  HA  HIS A 445     -84.414  -0.007  12.456  1.00  0.57           H  
ATOM   6709 1HB  HIS A 445     -84.041   1.999  11.084  1.00  0.57           H  
ATOM   6710 2HB  HIS A 445     -83.841   0.987   9.659  1.00  0.57           H  
ATOM   6711  HD1 HIS A 445     -85.969  -0.307   8.729  1.00  0.57           H  
ATOM   6712  HD2 HIS A 445     -86.823   2.496  11.810  1.00  0.57           H  
ATOM   6713  HE1 HIS A 445     -88.394   0.045   8.710  1.00  0.57           H  
ATOM   6714  N   ASP A 446     -83.744  -1.856   9.810  1.00  0.57           N  
ATOM   6715  CA  ASP A 446     -84.246  -3.018   9.109  1.00  0.57           C  
ATOM   6716  C   ASP A 446     -83.838  -4.329   9.778  1.00  0.57           C  
ATOM   6717  O   ASP A 446     -84.612  -5.289   9.796  1.00  0.57           O  
ATOM   6718  CB  ASP A 446     -83.745  -2.987   7.674  1.00  0.57           C  
ATOM   6719  CG  ASP A 446     -84.269  -1.783   6.891  1.00  0.57           C  
ATOM   6720  OD1 ASP A 446     -85.200  -1.144   7.349  1.00  0.57           O  
ATOM   6721  OD2 ASP A 446     -83.710  -1.481   5.858  1.00  0.57           O  
ATOM   6722  H   ASP A 446     -82.891  -1.417   9.481  1.00  0.57           H  
ATOM   6723  HA  ASP A 446     -85.334  -2.967   9.098  1.00  0.57           H  
ATOM   6724 1HB  ASP A 446     -82.658  -2.975   7.661  1.00  0.57           H  
ATOM   6725 2HB  ASP A 446     -84.060  -3.892   7.165  1.00  0.57           H  
ATOM   6726  N   VAL A 447     -82.620  -4.363  10.322  1.00  0.57           N  
ATOM   6727  CA  VAL A 447     -82.087  -5.593  10.909  1.00  0.57           C  
ATOM   6728  C   VAL A 447     -82.225  -5.727  12.439  1.00  0.57           C  
ATOM   6729  O   VAL A 447     -82.784  -6.714  12.935  1.00  0.57           O  
ATOM   6730  CB  VAL A 447     -80.611  -5.741  10.492  1.00  0.57           C  
ATOM   6731  CG1 VAL A 447     -80.021  -6.898  11.135  1.00  0.57           C  
ATOM   6732  CG2 VAL A 447     -80.541  -5.875   8.985  1.00  0.57           C  
ATOM   6733  H   VAL A 447     -82.037  -3.525  10.262  1.00  0.57           H  
ATOM   6734  HA  VAL A 447     -82.624  -6.422  10.462  1.00  0.57           H  
ATOM   6735  HB  VAL A 447     -80.055  -4.895  10.802  1.00  0.57           H  
ATOM   6736 1HG1 VAL A 447     -78.995  -6.999  10.854  1.00  0.57           H  
ATOM   6737 2HG1 VAL A 447     -80.082  -6.726  12.189  1.00  0.57           H  
ATOM   6738 3HG1 VAL A 447     -80.560  -7.801  10.865  1.00  0.57           H  
ATOM   6739 1HG2 VAL A 447     -79.519  -5.983   8.667  1.00  0.57           H  
ATOM   6740 2HG2 VAL A 447     -81.101  -6.747   8.692  1.00  0.57           H  
ATOM   6741 3HG2 VAL A 447     -80.970  -4.986   8.519  1.00  0.57           H  
ATOM   6742  N   ASP A 448     -81.755  -4.745  13.206  1.00  0.58           N  
ATOM   6743  CA  ASP A 448     -81.792  -4.888  14.661  1.00  0.58           C  
ATOM   6744  C   ASP A 448     -83.189  -4.732  15.237  1.00  0.58           C  
ATOM   6745  O   ASP A 448     -83.628  -5.555  16.041  1.00  0.58           O  
ATOM   6746  CB  ASP A 448     -80.882  -3.859  15.305  1.00  0.58           C  
ATOM   6747  CG  ASP A 448     -79.457  -4.113  15.002  1.00  0.58           C  
ATOM   6748  OD1 ASP A 448     -79.136  -5.165  14.520  1.00  0.58           O  
ATOM   6749  OD2 ASP A 448     -78.696  -3.242  15.237  1.00  0.58           O  
ATOM   6750  H   ASP A 448     -81.316  -3.933  12.782  1.00  0.58           H  
ATOM   6751  HA  ASP A 448     -81.434  -5.880  14.918  1.00  0.58           H  
ATOM   6752 1HB  ASP A 448     -81.143  -2.870  14.957  1.00  0.58           H  
ATOM   6753 2HB  ASP A 448     -81.018  -3.874  16.390  1.00  0.58           H  
ATOM   6754  N   LEU A 449     -83.938  -3.758  14.735  1.00  0.58           N  
ATOM   6755  CA  LEU A 449     -85.307  -3.508  15.183  1.00  0.58           C  
ATOM   6756  C   LEU A 449     -86.175  -4.761  15.063  1.00  0.58           C  
ATOM   6757  O   LEU A 449     -87.050  -5.003  15.894  1.00  0.58           O  
ATOM   6758  CB  LEU A 449     -85.922  -2.396  14.341  1.00  0.58           C  
ATOM   6759  CG  LEU A 449     -87.301  -1.888  14.718  1.00  0.58           C  
ATOM   6760  CD1 LEU A 449     -87.263  -1.304  16.126  1.00  0.58           C  
ATOM   6761  CD2 LEU A 449     -87.717  -0.830  13.684  1.00  0.58           C  
ATOM   6762  H   LEU A 449     -83.513  -3.100  14.081  1.00  0.58           H  
ATOM   6763  HA  LEU A 449     -85.278  -3.199  16.226  1.00  0.58           H  
ATOM   6764 1HB  LEU A 449     -85.233  -1.555  14.290  1.00  0.58           H  
ATOM   6765 2HB  LEU A 449     -86.034  -2.805  13.362  1.00  0.58           H  
ATOM   6766  HG  LEU A 449     -88.015  -2.712  14.706  1.00  0.58           H  
ATOM   6767 1HD1 LEU A 449     -88.253  -0.937  16.395  1.00  0.58           H  
ATOM   6768 2HD1 LEU A 449     -86.958  -2.078  16.831  1.00  0.58           H  
ATOM   6769 3HD1 LEU A 449     -86.548  -0.482  16.156  1.00  0.58           H  
ATOM   6770 1HD2 LEU A 449     -88.708  -0.448  13.923  1.00  0.58           H  
ATOM   6771 2HD2 LEU A 449     -86.999  -0.011  13.693  1.00  0.58           H  
ATOM   6772 3HD2 LEU A 449     -87.731  -1.282  12.686  1.00  0.58           H  
ATOM   6773  N   GLN A 450     -85.943  -5.549  14.009  1.00  0.58           N  
ATOM   6774  CA  GLN A 450     -86.716  -6.761  13.756  1.00  0.58           C  
ATOM   6775  C   GLN A 450     -86.043  -8.038  14.287  1.00  0.58           C  
ATOM   6776  O   GLN A 450     -86.542  -9.140  14.046  1.00  0.58           O  
ATOM   6777  CB  GLN A 450     -86.986  -6.937  12.255  1.00  0.58           C  
ATOM   6778  CG  GLN A 450     -87.823  -5.870  11.611  1.00  0.58           C  
ATOM   6779  CD  GLN A 450     -88.223  -6.233  10.161  1.00  0.58           C  
ATOM   6780  OE1 GLN A 450     -89.297  -6.812   9.948  1.00  0.58           O  
ATOM   6781  NE2 GLN A 450     -87.369  -5.938   9.190  1.00  0.58           N  
ATOM   6782  H   GLN A 450     -85.202  -5.295  13.369  1.00  0.58           H  
ATOM   6783  HA  GLN A 450     -87.673  -6.661  14.265  1.00  0.58           H  
ATOM   6784 1HB  GLN A 450     -86.035  -6.877  11.737  1.00  0.58           H  
ATOM   6785 2HB  GLN A 450     -87.420  -7.914  12.055  1.00  0.58           H  
ATOM   6786 1HG  GLN A 450     -88.726  -5.714  12.198  1.00  0.58           H  
ATOM   6787 2HG  GLN A 450     -87.231  -4.947  11.575  1.00  0.58           H  
ATOM   6788 1HE2 GLN A 450     -87.587  -6.171   8.243  1.00  0.58           H  
ATOM   6789 2HE2 GLN A 450     -86.468  -5.512   9.413  1.00  0.58           H  
ATOM   6790  N   LYS A 451     -84.898  -7.899  14.971  1.00  0.57           N  
ATOM   6791  CA  LYS A 451     -84.120  -9.030  15.485  1.00  0.57           C  
ATOM   6792  C   LYS A 451     -83.810 -10.060  14.407  1.00  0.57           C  
ATOM   6793  O   LYS A 451     -83.964 -11.262  14.625  1.00  0.57           O  
ATOM   6794  CB  LYS A 451     -84.849  -9.721  16.640  1.00  0.57           C  
ATOM   6795  CG  LYS A 451     -85.076  -8.842  17.860  1.00  0.57           C  
ATOM   6796  CD  LYS A 451     -85.757  -9.621  18.982  1.00  0.57           C  
ATOM   6797  CE  LYS A 451     -86.006  -8.748  20.205  1.00  0.57           C  
ATOM   6798  NZ  LYS A 451     -86.716  -9.494  21.286  1.00  0.57           N  
ATOM   6799  H   LYS A 451     -84.547  -6.968  15.172  1.00  0.57           H  
ATOM   6800  HA  LYS A 451     -83.170  -8.641  15.857  1.00  0.57           H  
ATOM   6801 1HB  LYS A 451     -85.815 -10.087  16.301  1.00  0.57           H  
ATOM   6802 2HB  LYS A 451     -84.269 -10.591  16.961  1.00  0.57           H  
ATOM   6803 1HG  LYS A 451     -84.114  -8.484  18.212  1.00  0.57           H  
ATOM   6804 2HG  LYS A 451     -85.687  -7.979  17.588  1.00  0.57           H  
ATOM   6805 1HD  LYS A 451     -86.709 -10.014  18.623  1.00  0.57           H  
ATOM   6806 2HD  LYS A 451     -85.123 -10.460  19.270  1.00  0.57           H  
ATOM   6807 1HE  LYS A 451     -85.050  -8.396  20.590  1.00  0.57           H  
ATOM   6808 2HE  LYS A 451     -86.607  -7.887  19.913  1.00  0.57           H  
ATOM   6809 1HZ  LYS A 451     -86.859  -8.882  22.077  1.00  0.57           H  
ATOM   6810 2HZ  LYS A 451     -87.610  -9.817  20.944  1.00  0.57           H  
ATOM   6811 3HZ  LYS A 451     -86.158 -10.286  21.571  1.00  0.57           H  
ATOM   6812  N   LEU A 452     -83.368  -9.611  13.243  1.00  0.56           N  
ATOM   6813  CA  LEU A 452     -83.131 -10.570  12.188  1.00  0.56           C  
ATOM   6814  C   LEU A 452     -81.739 -11.171  12.202  1.00  0.56           C  
ATOM   6815  O   LEU A 452     -80.758 -10.445  12.316  1.00  0.56           O  
ATOM   6816  CB  LEU A 452     -83.359  -9.882  10.869  1.00  0.56           C  
ATOM   6817  CG  LEU A 452     -84.712  -9.394  10.710  1.00  0.56           C  
ATOM   6818  CD1 LEU A 452     -84.798  -8.644   9.475  1.00  0.56           C  
ATOM   6819  CD2 LEU A 452     -85.681 -10.558  10.712  1.00  0.56           C  
ATOM   6820  H   LEU A 452     -83.229  -8.609  13.090  1.00  0.56           H  
ATOM   6821  HA  LEU A 452     -83.886 -11.335  12.310  1.00  0.56           H  
ATOM   6822 1HB  LEU A 452     -82.692  -9.024  10.801  1.00  0.56           H  
ATOM   6823 2HB  LEU A 452     -83.137 -10.551  10.077  1.00  0.56           H  
ATOM   6824  HG  LEU A 452     -84.936  -8.744  11.526  1.00  0.56           H  
ATOM   6825 1HD1 LEU A 452     -85.795  -8.253   9.363  1.00  0.56           H  
ATOM   6826 2HD1 LEU A 452     -84.098  -7.828   9.499  1.00  0.56           H  
ATOM   6827 3HD1 LEU A 452     -84.568  -9.298   8.655  1.00  0.56           H  
ATOM   6828 1HD2 LEU A 452     -86.697 -10.182  10.606  1.00  0.56           H  
ATOM   6829 2HD2 LEU A 452     -85.451 -11.229   9.885  1.00  0.56           H  
ATOM   6830 3HD2 LEU A 452     -85.593 -11.098  11.657  1.00  0.56           H  
ATOM   6831  N   PRO A 453     -81.595 -12.474  11.922  1.00  0.56           N  
ATOM   6832  CA  PRO A 453     -80.341 -13.197  11.896  1.00  0.56           C  
ATOM   6833  C   PRO A 453     -79.488 -12.901  10.685  1.00  0.56           C  
ATOM   6834  O   PRO A 453     -79.240 -13.771   9.851  1.00  0.56           O  
ATOM   6835  CB  PRO A 453     -80.803 -14.644  11.905  1.00  0.56           C  
ATOM   6836  CG  PRO A 453     -82.129 -14.619  11.183  1.00  0.56           C  
ATOM   6837  CD  PRO A 453     -82.777 -13.332  11.657  1.00  0.56           C  
ATOM   6838  HA  PRO A 453     -79.783 -12.971  12.809  1.00  0.56           H  
ATOM   6839 1HB  PRO A 453     -80.054 -15.287  11.416  1.00  0.56           H  
ATOM   6840 2HB  PRO A 453     -80.895 -14.994  12.942  1.00  0.56           H  
ATOM   6841 1HG  PRO A 453     -81.972 -14.653  10.089  1.00  0.56           H  
ATOM   6842 2HG  PRO A 453     -82.719 -15.519  11.442  1.00  0.56           H  
ATOM   6843 1HD  PRO A 453     -83.424 -12.940  10.880  1.00  0.56           H  
ATOM   6844 2HD  PRO A 453     -83.326 -13.526  12.598  1.00  0.56           H  
ATOM   6845  N   VAL A 454     -79.035 -11.666  10.615  1.00  0.56           N  
ATOM   6846  CA  VAL A 454     -78.166 -11.229   9.549  1.00  0.56           C  
ATOM   6847  C   VAL A 454     -76.750 -11.180  10.079  1.00  0.56           C  
ATOM   6848  O   VAL A 454     -76.472 -10.525  11.092  1.00  0.56           O  
ATOM   6849  CB  VAL A 454     -78.551  -9.834   9.046  1.00  0.56           C  
ATOM   6850  CG1 VAL A 454     -77.576  -9.416   7.938  1.00  0.56           C  
ATOM   6851  CG2 VAL A 454     -80.019  -9.820   8.553  1.00  0.56           C  
ATOM   6852  H   VAL A 454     -79.321 -11.013  11.338  1.00  0.56           H  
ATOM   6853  HA  VAL A 454     -78.211 -11.942   8.727  1.00  0.56           H  
ATOM   6854  HB  VAL A 454     -78.447  -9.124   9.858  1.00  0.56           H  
ATOM   6855 1HG1 VAL A 454     -77.827  -8.419   7.582  1.00  0.56           H  
ATOM   6856 2HG1 VAL A 454     -76.556  -9.411   8.323  1.00  0.56           H  
ATOM   6857 3HG1 VAL A 454     -77.634 -10.121   7.120  1.00  0.56           H  
ATOM   6858 1HG2 VAL A 454     -80.273  -8.828   8.209  1.00  0.56           H  
ATOM   6859 2HG2 VAL A 454     -80.148 -10.503   7.747  1.00  0.56           H  
ATOM   6860 3HG2 VAL A 454     -80.678 -10.101   9.371  1.00  0.56           H  
ATOM   6861  N   ARG A 455     -75.864 -11.899   9.416  1.00  0.56           N  
ATOM   6862  CA  ARG A 455     -74.474 -11.901   9.802  1.00  0.56           C  
ATOM   6863  C   ARG A 455     -73.765 -10.857   8.979  1.00  0.56           C  
ATOM   6864  O   ARG A 455     -74.043 -10.714   7.791  1.00  0.56           O  
ATOM   6865  CB  ARG A 455     -73.833 -13.258   9.612  1.00  0.56           C  
ATOM   6866  CG  ARG A 455     -72.360 -13.352  10.025  1.00  0.56           C  
ATOM   6867  CD  ARG A 455     -71.891 -14.762  10.025  1.00  0.56           C  
ATOM   6868  NE  ARG A 455     -71.790 -15.371   8.737  1.00  0.56           N  
ATOM   6869  CZ  ARG A 455     -70.701 -15.338   7.968  1.00  0.56           C  
ATOM   6870  NH1 ARG A 455     -69.632 -14.687   8.354  1.00  0.56           N  
ATOM   6871  NH2 ARG A 455     -70.702 -15.973   6.834  1.00  0.56           N  
ATOM   6872  H   ARG A 455     -76.153 -12.436   8.595  1.00  0.56           H  
ATOM   6873  HA  ARG A 455     -74.399 -11.637  10.852  1.00  0.56           H  
ATOM   6874 1HB  ARG A 455     -74.382 -13.996  10.197  1.00  0.56           H  
ATOM   6875 2HB  ARG A 455     -73.910 -13.552   8.565  1.00  0.56           H  
ATOM   6876 1HG  ARG A 455     -71.741 -12.782   9.334  1.00  0.56           H  
ATOM   6877 2HG  ARG A 455     -72.238 -12.944  11.036  1.00  0.56           H  
ATOM   6878 1HD  ARG A 455     -70.930 -14.846  10.529  1.00  0.56           H  
ATOM   6879 2HD  ARG A 455     -72.630 -15.329  10.545  1.00  0.56           H  
ATOM   6880  HE  ARG A 455     -72.592 -15.890   8.400  1.00  0.56           H  
ATOM   6881 1HH1 ARG A 455     -69.633 -14.195   9.235  1.00  0.56           H  
ATOM   6882 2HH1 ARG A 455     -68.811 -14.678   7.766  1.00  0.56           H  
ATOM   6883 1HH2 ARG A 455     -71.533 -16.481   6.563  1.00  0.56           H  
ATOM   6884 2HH2 ARG A 455     -69.872 -15.949   6.260  1.00  0.56           H  
ATOM   6885  N   PHE A 456     -72.890 -10.114   9.598  1.00  0.57           N  
ATOM   6886  CA  PHE A 456     -72.133  -9.127   8.874  1.00  0.57           C  
ATOM   6887  C   PHE A 456     -70.666  -9.440   9.060  1.00  0.57           C  
ATOM   6888  O   PHE A 456     -70.255  -9.940  10.112  1.00  0.57           O  
ATOM   6889  CB  PHE A 456     -72.403  -7.736   9.442  1.00  0.57           C  
ATOM   6890  CG  PHE A 456     -73.846  -7.286   9.422  1.00  0.57           C  
ATOM   6891  CD1 PHE A 456     -74.690  -7.641  10.463  1.00  0.57           C  
ATOM   6892  CD2 PHE A 456     -74.356  -6.501   8.419  1.00  0.57           C  
ATOM   6893  CE1 PHE A 456     -75.987  -7.222  10.486  1.00  0.57           C  
ATOM   6894  CE2 PHE A 456     -75.652  -6.092   8.453  1.00  0.57           C  
ATOM   6895  CZ  PHE A 456     -76.463  -6.444   9.477  1.00  0.57           C  
ATOM   6896  H   PHE A 456     -72.756 -10.234  10.598  1.00  0.57           H  
ATOM   6897  HA  PHE A 456     -72.376  -9.166   7.812  1.00  0.57           H  
ATOM   6898 1HB  PHE A 456     -72.059  -7.706  10.447  1.00  0.57           H  
ATOM   6899 2HB  PHE A 456     -71.816  -7.015   8.888  1.00  0.57           H  
ATOM   6900  HD1 PHE A 456     -74.307  -8.264  11.272  1.00  0.57           H  
ATOM   6901  HD2 PHE A 456     -73.722  -6.206   7.599  1.00  0.57           H  
ATOM   6902  HE1 PHE A 456     -76.631  -7.512  11.303  1.00  0.57           H  
ATOM   6903  HE2 PHE A 456     -76.040  -5.484   7.672  1.00  0.57           H  
ATOM   6904  HZ  PHE A 456     -77.480  -6.103   9.486  1.00  0.57           H  
ATOM   6905  N   ALA A 457     -69.867  -9.113   8.070  1.00  0.58           N  
ATOM   6906  CA  ALA A 457     -68.431  -9.212   8.241  1.00  0.58           C  
ATOM   6907  C   ALA A 457     -67.840  -7.946   7.721  1.00  0.58           C  
ATOM   6908  O   ALA A 457     -68.167  -7.499   6.615  1.00  0.58           O  
ATOM   6909  CB  ALA A 457     -67.808 -10.399   7.531  1.00  0.58           C  
ATOM   6910  H   ALA A 457     -70.265  -8.761   7.198  1.00  0.58           H  
ATOM   6911  HA  ALA A 457     -68.215  -9.291   9.295  1.00  0.58           H  
ATOM   6912 1HB  ALA A 457     -66.735 -10.382   7.704  1.00  0.58           H  
ATOM   6913 2HB  ALA A 457     -68.197 -11.319   7.926  1.00  0.58           H  
ATOM   6914 3HB  ALA A 457     -68.002 -10.306   6.478  1.00  0.58           H  
ATOM   6915  N   MET A 458     -66.980  -7.371   8.534  1.00  0.59           N  
ATOM   6916  CA  MET A 458     -66.344  -6.133   8.198  1.00  0.59           C  
ATOM   6917  C   MET A 458     -64.862  -6.202   7.994  1.00  0.59           C  
ATOM   6918  O   MET A 458     -64.090  -6.466   8.918  1.00  0.59           O  
ATOM   6919  CB  MET A 458     -66.704  -5.097   9.225  1.00  0.59           C  
ATOM   6920  CG  MET A 458     -68.137  -4.632   9.130  1.00  0.59           C  
ATOM   6921  SD  MET A 458     -68.588  -3.454  10.402  1.00  0.59           S  
ATOM   6922  CE  MET A 458     -68.937  -4.554  11.731  1.00  0.59           C  
ATOM   6923  H   MET A 458     -66.788  -7.809   9.430  1.00  0.59           H  
ATOM   6924  HA  MET A 458     -66.766  -5.806   7.268  1.00  0.59           H  
ATOM   6925 1HB  MET A 458     -66.549  -5.497  10.221  1.00  0.59           H  
ATOM   6926 2HB  MET A 458     -66.059  -4.247   9.113  1.00  0.59           H  
ATOM   6927 1HG  MET A 458     -68.273  -4.163   8.152  1.00  0.59           H  
ATOM   6928 2HG  MET A 458     -68.810  -5.488   9.196  1.00  0.59           H  
ATOM   6929 1HE  MET A 458     -69.233  -3.984  12.605  1.00  0.59           H  
ATOM   6930 2HE  MET A 458     -69.748  -5.211  11.426  1.00  0.59           H  
ATOM   6931 3HE  MET A 458     -68.050  -5.145  11.965  1.00  0.59           H  
ATOM   6932  N   ASP A 459     -64.475  -5.933   6.757  1.00  0.60           N  
ATOM   6933  CA  ASP A 459     -63.066  -5.960   6.393  1.00  0.60           C  
ATOM   6934  C   ASP A 459     -62.505  -4.597   6.656  1.00  0.60           C  
ATOM   6935  O   ASP A 459     -63.247  -3.645   6.911  1.00  0.60           O  
ATOM   6936  CB  ASP A 459     -62.860  -6.386   4.925  1.00  0.60           C  
ATOM   6937  CG  ASP A 459     -61.440  -6.913   4.560  1.00  0.60           C  
ATOM   6938  OD1 ASP A 459     -60.466  -6.613   5.223  1.00  0.60           O  
ATOM   6939  OD2 ASP A 459     -61.387  -7.712   3.645  1.00  0.60           O  
ATOM   6940  H   ASP A 459     -65.204  -5.695   6.078  1.00  0.60           H  
ATOM   6941  HA  ASP A 459     -62.541  -6.664   7.040  1.00  0.60           H  
ATOM   6942 1HB  ASP A 459     -63.619  -7.109   4.636  1.00  0.60           H  
ATOM   6943 2HB  ASP A 459     -63.007  -5.525   4.325  1.00  0.60           H  
ATOM   6944  N   ARG A 460     -61.195  -4.483   6.589  1.00  0.61           N  
ATOM   6945  CA  ARG A 460     -60.534  -3.211   6.804  1.00  0.61           C  
ATOM   6946  C   ARG A 460     -60.901  -2.606   8.152  1.00  0.61           C  
ATOM   6947  O   ARG A 460     -61.016  -1.389   8.284  1.00  0.61           O  
ATOM   6948  CB  ARG A 460     -60.901  -2.269   5.668  1.00  0.61           C  
ATOM   6949  CG  ARG A 460     -60.408  -2.756   4.336  1.00  0.61           C  
ATOM   6950  CD  ARG A 460     -60.723  -1.859   3.251  1.00  0.61           C  
ATOM   6951  NE  ARG A 460     -60.465  -2.511   1.993  1.00  0.61           N  
ATOM   6952  CZ  ARG A 460     -59.338  -2.495   1.263  1.00  0.61           C  
ATOM   6953  NH1 ARG A 460     -58.287  -1.788   1.617  1.00  0.61           N  
ATOM   6954  NH2 ARG A 460     -59.318  -3.207   0.145  1.00  0.61           N  
ATOM   6955  H   ARG A 460     -60.660  -5.315   6.351  1.00  0.61           H  
ATOM   6956  HA  ARG A 460     -59.457  -3.374   6.788  1.00  0.61           H  
ATOM   6957 1HB  ARG A 460     -61.973  -2.151   5.581  1.00  0.61           H  
ATOM   6958 2HB  ARG A 460     -60.514  -1.295   5.857  1.00  0.61           H  
ATOM   6959 1HG  ARG A 460     -59.327  -2.837   4.374  1.00  0.61           H  
ATOM   6960 2HG  ARG A 460     -60.839  -3.736   4.115  1.00  0.61           H  
ATOM   6961 1HD  ARG A 460     -61.770  -1.578   3.292  1.00  0.61           H  
ATOM   6962 2HD  ARG A 460     -60.100  -0.966   3.313  1.00  0.61           H  
ATOM   6963  HE  ARG A 460     -61.212  -3.085   1.635  1.00  0.61           H  
ATOM   6964 1HH1 ARG A 460     -58.293  -1.223   2.457  1.00  0.61           H  
ATOM   6965 2HH1 ARG A 460     -57.456  -1.790   1.029  1.00  0.61           H  
ATOM   6966 1HH2 ARG A 460     -60.151  -3.746  -0.138  1.00  0.61           H  
ATOM   6967 2HH2 ARG A 460     -58.505  -3.182  -0.475  1.00  0.61           H  
ATOM   6968  N   ALA A 461     -61.075  -3.455   9.166  1.00  0.62           N  
ATOM   6969  CA  ALA A 461     -61.411  -2.963  10.485  1.00  0.62           C  
ATOM   6970  C   ALA A 461     -60.181  -2.301  11.086  1.00  0.62           C  
ATOM   6971  O   ALA A 461     -59.055  -2.685  10.771  1.00  0.62           O  
ATOM   6972  CB  ALA A 461     -61.944  -4.082  11.359  1.00  0.62           C  
ATOM   6973  H   ALA A 461     -60.983  -4.462   9.027  1.00  0.62           H  
ATOM   6974  HA  ALA A 461     -62.195  -2.216  10.380  1.00  0.62           H  
ATOM   6975 1HB  ALA A 461     -62.226  -3.669  12.298  1.00  0.62           H  
ATOM   6976 2HB  ALA A 461     -62.819  -4.521  10.879  1.00  0.62           H  
ATOM   6977 3HB  ALA A 461     -61.193  -4.828  11.503  1.00  0.62           H  
ATOM   6978  N   GLY A 462     -60.379  -1.343  11.974  1.00  0.63           N  
ATOM   6979  CA  GLY A 462     -59.268  -0.642  12.605  1.00  0.63           C  
ATOM   6980  C   GLY A 462     -58.500   0.191  11.588  1.00  0.63           C  
ATOM   6981  O   GLY A 462     -59.091   0.950  10.817  1.00  0.63           O  
ATOM   6982  H   GLY A 462     -61.327  -1.056  12.212  1.00  0.63           H  
ATOM   6983 1HA  GLY A 462     -59.647   0.002  13.398  1.00  0.63           H  
ATOM   6984 2HA  GLY A 462     -58.599  -1.365  13.072  1.00  0.63           H  
ATOM   6985  N   LEU A 463     -57.187   0.071  11.548  1.00  0.65           N  
ATOM   6986  CA  LEU A 463     -56.461   0.909  10.605  1.00  0.65           C  
ATOM   6987  C   LEU A 463     -56.094   0.216   9.302  1.00  0.65           C  
ATOM   6988  O   LEU A 463     -55.849  -0.990   9.268  1.00  0.65           O  
ATOM   6989  CB  LEU A 463     -55.249   1.479  11.288  1.00  0.65           C  
ATOM   6990  CG  LEU A 463     -55.588   2.310  12.498  1.00  0.65           C  
ATOM   6991  CD1 LEU A 463     -54.342   2.807  13.099  1.00  0.65           C  
ATOM   6992  CD2 LEU A 463     -56.493   3.449  12.067  1.00  0.65           C  
ATOM   6993  H   LEU A 463     -56.704  -0.578  12.162  1.00  0.65           H  
ATOM   6994  HA  LEU A 463     -57.096   1.752  10.345  1.00  0.65           H  
ATOM   6995 1HB  LEU A 463     -54.577   0.672  11.587  1.00  0.65           H  
ATOM   6996 2HB  LEU A 463     -54.747   2.113  10.597  1.00  0.65           H  
ATOM   6997  HG  LEU A 463     -56.096   1.696  13.236  1.00  0.65           H  
ATOM   6998 1HD1 LEU A 463     -54.547   3.414  13.964  1.00  0.65           H  
ATOM   6999 2HD1 LEU A 463     -53.714   1.976  13.375  1.00  0.65           H  
ATOM   7000 3HD1 LEU A 463     -53.866   3.383  12.370  1.00  0.65           H  
ATOM   7001 1HD2 LEU A 463     -56.744   4.051  12.918  1.00  0.65           H  
ATOM   7002 2HD2 LEU A 463     -55.975   4.060  11.328  1.00  0.65           H  
ATOM   7003 3HD2 LEU A 463     -57.404   3.050  11.629  1.00  0.65           H  
ATOM   7004  N   VAL A 464     -56.054   1.001   8.223  1.00  0.68           N  
ATOM   7005  CA  VAL A 464     -55.733   0.474   6.903  1.00  0.68           C  
ATOM   7006  C   VAL A 464     -54.490   1.046   6.232  1.00  0.68           C  
ATOM   7007  O   VAL A 464     -54.326   0.922   5.013  1.00  0.68           O  
ATOM   7008  CB  VAL A 464     -56.893   0.696   5.964  1.00  0.68           C  
ATOM   7009  CG1 VAL A 464     -58.085  -0.071   6.416  1.00  0.68           C  
ATOM   7010  CG2 VAL A 464     -57.187   2.158   5.915  1.00  0.68           C  
ATOM   7011  H   VAL A 464     -56.271   1.985   8.320  1.00  0.68           H  
ATOM   7012  HA  VAL A 464     -55.587  -0.601   7.006  1.00  0.68           H  
ATOM   7013  HB  VAL A 464     -56.620   0.339   4.966  1.00  0.68           H  
ATOM   7014 1HG1 VAL A 464     -58.873   0.115   5.708  1.00  0.68           H  
ATOM   7015 2HG1 VAL A 464     -57.852  -1.134   6.442  1.00  0.68           H  
ATOM   7016 3HG1 VAL A 464     -58.401   0.253   7.408  1.00  0.68           H  
ATOM   7017 1HG2 VAL A 464     -58.001   2.337   5.239  1.00  0.68           H  
ATOM   7018 2HG2 VAL A 464     -57.454   2.470   6.889  1.00  0.68           H  
ATOM   7019 3HG2 VAL A 464     -56.309   2.713   5.581  1.00  0.68           H  
ATOM   7020  N   GLY A 465     -53.608   1.661   6.990  1.00  0.71           N  
ATOM   7021  CA  GLY A 465     -52.360   2.080   6.400  1.00  0.71           C  
ATOM   7022  C   GLY A 465     -52.405   3.092   5.263  1.00  0.71           C  
ATOM   7023  O   GLY A 465     -52.865   4.230   5.398  1.00  0.71           O  
ATOM   7024  H   GLY A 465     -53.743   1.834   7.985  1.00  0.71           H  
ATOM   7025 1HA  GLY A 465     -51.730   2.457   7.197  1.00  0.71           H  
ATOM   7026 2HA  GLY A 465     -51.852   1.200   6.029  1.00  0.71           H  
ATOM   7027  N   ALA A 466     -51.873   2.655   4.129  1.00  0.74           N  
ATOM   7028  CA  ALA A 466     -51.719   3.417   2.895  1.00  0.74           C  
ATOM   7029  C   ALA A 466     -53.016   3.968   2.335  1.00  0.74           C  
ATOM   7030  O   ALA A 466     -52.995   4.914   1.547  1.00  0.74           O  
ATOM   7031  CB  ALA A 466     -51.077   2.536   1.849  1.00  0.74           C  
ATOM   7032  H   ALA A 466     -51.535   1.704   4.129  1.00  0.74           H  
ATOM   7033  HA  ALA A 466     -51.058   4.259   3.106  1.00  0.74           H  
ATOM   7034 1HB  ALA A 466     -50.920   3.105   0.946  1.00  0.74           H  
ATOM   7035 2HB  ALA A 466     -50.120   2.171   2.221  1.00  0.74           H  
ATOM   7036 3HB  ALA A 466     -51.735   1.695   1.637  1.00  0.74           H  
ATOM   7037  N   ASP A 467     -54.151   3.386   2.706  1.00  0.76           N  
ATOM   7038  CA  ASP A 467     -55.403   3.870   2.145  1.00  0.76           C  
ATOM   7039  C   ASP A 467     -55.922   5.137   2.839  1.00  0.76           C  
ATOM   7040  O   ASP A 467     -56.753   5.852   2.285  1.00  0.76           O  
ATOM   7041  CB  ASP A 467     -56.445   2.765   2.182  1.00  0.76           C  
ATOM   7042  CG  ASP A 467     -56.061   1.596   1.259  1.00  0.76           C  
ATOM   7043  OD1 ASP A 467     -55.553   1.850   0.178  1.00  0.76           O  
ATOM   7044  OD2 ASP A 467     -56.267   0.466   1.633  1.00  0.76           O  
ATOM   7045  H   ASP A 467     -54.142   2.610   3.375  1.00  0.76           H  
ATOM   7046  HA  ASP A 467     -55.229   4.123   1.104  1.00  0.76           H  
ATOM   7047 1HB  ASP A 467     -56.539   2.391   3.189  1.00  0.76           H  
ATOM   7048 2HB  ASP A 467     -57.403   3.154   1.877  1.00  0.76           H  
ATOM   7049  N   GLY A 468     -55.427   5.445   4.030  1.00  0.77           N  
ATOM   7050  CA  GLY A 468     -55.850   6.658   4.727  1.00  0.77           C  
ATOM   7051  C   GLY A 468     -57.184   6.564   5.494  1.00  0.77           C  
ATOM   7052  O   GLY A 468     -57.883   5.549   5.428  1.00  0.77           O  
ATOM   7053  H   GLY A 468     -54.701   4.860   4.446  1.00  0.77           H  
ATOM   7054 1HA  GLY A 468     -55.065   6.935   5.431  1.00  0.77           H  
ATOM   7055 2HA  GLY A 468     -55.889   7.446   3.987  1.00  0.77           H  
ATOM   7056  N   PRO A 469     -57.579   7.670   6.168  1.00  0.76           N  
ATOM   7057  CA  PRO A 469     -58.673   7.793   7.129  1.00  0.76           C  
ATOM   7058  C   PRO A 469     -60.072   7.536   6.628  1.00  0.76           C  
ATOM   7059  O   PRO A 469     -60.912   7.037   7.376  1.00  0.76           O  
ATOM   7060  CB  PRO A 469     -58.574   9.262   7.533  1.00  0.76           C  
ATOM   7061  CG  PRO A 469     -57.886   9.948   6.419  1.00  0.76           C  
ATOM   7062  CD  PRO A 469     -56.929   8.939   5.856  1.00  0.76           C  
ATOM   7063  HA  PRO A 469     -58.457   7.176   8.002  1.00  0.76           H  
ATOM   7064 1HB  PRO A 469     -59.576   9.668   7.720  1.00  0.76           H  
ATOM   7065 2HB  PRO A 469     -58.010   9.330   8.467  1.00  0.76           H  
ATOM   7066 1HG  PRO A 469     -58.628  10.296   5.693  1.00  0.76           H  
ATOM   7067 2HG  PRO A 469     -57.372  10.840   6.800  1.00  0.76           H  
ATOM   7068 1HD  PRO A 469     -56.875   9.124   4.790  1.00  0.76           H  
ATOM   7069 2HD  PRO A 469     -55.963   8.992   6.333  1.00  0.76           H  
ATOM   7070  N   THR A 470     -60.304   7.708   5.339  1.00  0.75           N  
ATOM   7071  CA  THR A 470     -61.648   7.513   4.818  1.00  0.75           C  
ATOM   7072  C   THR A 470     -61.930   6.050   4.603  1.00  0.75           C  
ATOM   7073  O   THR A 470     -63.074   5.649   4.379  1.00  0.75           O  
ATOM   7074  CB  THR A 470     -61.849   8.272   3.511  1.00  0.75           C  
ATOM   7075  OG1 THR A 470     -60.900   7.813   2.560  1.00  0.75           O  
ATOM   7076  CG2 THR A 470     -61.679   9.748   3.724  1.00  0.75           C  
ATOM   7077  H   THR A 470     -59.579   8.052   4.726  1.00  0.75           H  
ATOM   7078  HA  THR A 470     -62.362   7.893   5.548  1.00  0.75           H  
ATOM   7079  HB  THR A 470     -62.849   8.074   3.137  1.00  0.75           H  
ATOM   7080  HG1 THR A 470     -60.981   6.856   2.461  1.00  0.75           H  
ATOM   7081 1HG2 THR A 470     -61.827  10.273   2.779  1.00  0.75           H  
ATOM   7082 2HG2 THR A 470     -62.412  10.094   4.451  1.00  0.75           H  
ATOM   7083 3HG2 THR A 470     -60.682   9.946   4.100  1.00  0.75           H  
ATOM   7084  N   HIS A 471     -60.874   5.248   4.683  1.00  0.72           N  
ATOM   7085  CA  HIS A 471     -60.987   3.829   4.499  1.00  0.72           C  
ATOM   7086  C   HIS A 471     -60.678   3.092   5.801  1.00  0.72           C  
ATOM   7087  O   HIS A 471     -60.563   1.867   5.799  1.00  0.72           O  
ATOM   7088  CB  HIS A 471     -60.058   3.371   3.371  1.00  0.72           C  
ATOM   7089  CG  HIS A 471     -60.416   3.918   1.980  1.00  0.72           C  
ATOM   7090  ND1 HIS A 471     -61.561   3.534   1.308  1.00  0.72           N  
ATOM   7091  CD2 HIS A 471     -59.767   4.784   1.147  1.00  0.72           C  
ATOM   7092  CE1 HIS A 471     -61.608   4.138   0.128  1.00  0.72           C  
ATOM   7093  NE2 HIS A 471     -60.526   4.894  -0.002  1.00  0.72           N  
ATOM   7094  H   HIS A 471     -59.946   5.619   4.894  1.00  0.72           H  
ATOM   7095  HA  HIS A 471     -62.006   3.575   4.214  1.00  0.72           H  
ATOM   7096 1HB  HIS A 471     -59.045   3.707   3.602  1.00  0.72           H  
ATOM   7097 2HB  HIS A 471     -60.041   2.282   3.326  1.00  0.72           H  
ATOM   7098  HD1 HIS A 471     -62.257   2.897   1.640  1.00  0.72           H  
ATOM   7099  HD2 HIS A 471     -58.841   5.336   1.225  1.00  0.72           H  
ATOM   7100  HE1 HIS A 471     -62.444   3.962  -0.551  1.00  0.72           H  
ATOM   7101  N   CYS A 472     -60.556   3.830   6.920  1.00  0.70           N  
ATOM   7102  CA  CYS A 472     -60.274   3.182   8.199  1.00  0.70           C  
ATOM   7103  C   CYS A 472     -61.590   2.713   8.820  1.00  0.70           C  
ATOM   7104  O   CYS A 472     -62.660   3.273   8.564  1.00  0.70           O  
ATOM   7105  CB  CYS A 472     -59.496   4.099   9.174  1.00  0.70           C  
ATOM   7106  SG  CYS A 472     -57.760   4.507   8.702  1.00  0.70           S  
ATOM   7107  H   CYS A 472     -60.678   4.844   6.901  1.00  0.70           H  
ATOM   7108  HA  CYS A 472     -59.656   2.303   8.019  1.00  0.70           H  
ATOM   7109 1HB  CYS A 472     -60.040   5.039   9.278  1.00  0.70           H  
ATOM   7110 2HB  CYS A 472     -59.472   3.628  10.157  1.00  0.70           H  
ATOM   7111  HG  CYS A 472     -58.046   4.983   7.472  1.00  0.70           H  
ATOM   7112  N   GLY A 473     -61.501   1.694   9.657  1.00  0.68           N  
ATOM   7113  CA  GLY A 473     -62.634   1.073  10.323  1.00  0.68           C  
ATOM   7114  C   GLY A 473     -62.485   1.189  11.824  1.00  0.68           C  
ATOM   7115  O   GLY A 473     -62.677   0.225  12.556  1.00  0.68           O  
ATOM   7116  H   GLY A 473     -60.586   1.302   9.860  1.00  0.68           H  
ATOM   7117 1HA  GLY A 473     -63.564   1.539   9.997  1.00  0.68           H  
ATOM   7118 2HA  GLY A 473     -62.677   0.028  10.038  1.00  0.68           H  
ATOM   7119  N   ALA A 474     -62.062   2.361  12.271  1.00  0.67           N  
ATOM   7120  CA  ALA A 474     -61.796   2.641  13.682  1.00  0.67           C  
ATOM   7121  C   ALA A 474     -63.059   2.899  14.506  1.00  0.67           C  
ATOM   7122  O   ALA A 474     -63.010   3.007  15.738  1.00  0.67           O  
ATOM   7123  CB  ALA A 474     -60.899   3.855  13.772  1.00  0.67           C  
ATOM   7124  H   ALA A 474     -61.920   3.097  11.591  1.00  0.67           H  
ATOM   7125  HA  ALA A 474     -61.288   1.774  14.105  1.00  0.67           H  
ATOM   7126 1HB  ALA A 474     -60.667   4.061  14.815  1.00  0.67           H  
ATOM   7127 2HB  ALA A 474     -59.977   3.667  13.219  1.00  0.67           H  
ATOM   7128 3HB  ALA A 474     -61.412   4.713  13.344  1.00  0.67           H  
ATOM   7129  N   PHE A 475     -64.197   3.021  13.839  1.00  0.66           N  
ATOM   7130  CA  PHE A 475     -65.414   3.347  14.557  1.00  0.66           C  
ATOM   7131  C   PHE A 475     -66.471   2.240  14.545  1.00  0.66           C  
ATOM   7132  O   PHE A 475     -67.452   2.333  15.287  1.00  0.66           O  
ATOM   7133  CB  PHE A 475     -65.973   4.633  13.966  1.00  0.66           C  
ATOM   7134  CG  PHE A 475     -64.937   5.735  14.015  1.00  0.66           C  
ATOM   7135  CD1 PHE A 475     -64.275   6.118  12.853  1.00  0.66           C  
ATOM   7136  CD2 PHE A 475     -64.592   6.359  15.208  1.00  0.66           C  
ATOM   7137  CE1 PHE A 475     -63.299   7.104  12.878  1.00  0.66           C  
ATOM   7138  CE2 PHE A 475     -63.611   7.348  15.235  1.00  0.66           C  
ATOM   7139  CZ  PHE A 475     -62.966   7.720  14.067  1.00  0.66           C  
ATOM   7140  H   PHE A 475     -64.204   2.920  12.835  1.00  0.66           H  
ATOM   7141  HA  PHE A 475     -65.157   3.541  15.597  1.00  0.66           H  
ATOM   7142 1HB  PHE A 475     -66.274   4.480  12.929  1.00  0.66           H  
ATOM   7143 2HB  PHE A 475     -66.850   4.956  14.534  1.00  0.66           H  
ATOM   7144  HD1 PHE A 475     -64.533   5.629  11.910  1.00  0.66           H  
ATOM   7145  HD2 PHE A 475     -65.096   6.061  16.131  1.00  0.66           H  
ATOM   7146  HE1 PHE A 475     -62.793   7.386  11.960  1.00  0.66           H  
ATOM   7147  HE2 PHE A 475     -63.345   7.834  16.178  1.00  0.66           H  
ATOM   7148  HZ  PHE A 475     -62.196   8.496  14.089  1.00  0.66           H  
ATOM   7149  N   ASP A 476     -66.282   1.193  13.740  1.00  0.66           N  
ATOM   7150  CA  ASP A 476     -67.290   0.129  13.609  1.00  0.66           C  
ATOM   7151  C   ASP A 476     -67.847  -0.360  14.940  1.00  0.66           C  
ATOM   7152  O   ASP A 476     -69.056  -0.400  15.145  1.00  0.66           O  
ATOM   7153  CB  ASP A 476     -66.693  -1.065  12.861  1.00  0.66           C  
ATOM   7154  CG  ASP A 476     -65.338  -1.617  13.497  1.00  0.66           C  
ATOM   7155  OD1 ASP A 476     -64.871  -1.023  14.437  1.00  0.66           O  
ATOM   7156  OD2 ASP A 476     -64.799  -2.590  13.047  1.00  0.66           O  
ATOM   7157  H   ASP A 476     -65.438   1.141  13.188  1.00  0.66           H  
ATOM   7158  HA  ASP A 476     -68.122   0.524  13.021  1.00  0.66           H  
ATOM   7159 1HB  ASP A 476     -67.416  -1.877  12.862  1.00  0.66           H  
ATOM   7160 2HB  ASP A 476     -66.542  -0.788  11.850  1.00  0.66           H  
ATOM   7161  N   VAL A 477     -66.937  -0.691  15.841  1.00  0.67           N  
ATOM   7162  CA  VAL A 477     -67.201  -1.187  17.170  1.00  0.67           C  
ATOM   7163  C   VAL A 477     -67.935  -0.187  18.040  1.00  0.67           C  
ATOM   7164  O   VAL A 477     -68.662  -0.592  18.941  1.00  0.67           O  
ATOM   7165  CB  VAL A 477     -65.873  -1.626  17.832  1.00  0.67           C  
ATOM   7166  CG1 VAL A 477     -64.996  -0.407  18.155  1.00  0.67           C  
ATOM   7167  CG2 VAL A 477     -66.179  -2.438  19.105  1.00  0.67           C  
ATOM   7168  H   VAL A 477     -65.972  -0.609  15.548  1.00  0.67           H  
ATOM   7169  HA  VAL A 477     -67.826  -2.073  17.072  1.00  0.67           H  
ATOM   7170  HB  VAL A 477     -65.314  -2.248  17.123  1.00  0.67           H  
ATOM   7171 1HG1 VAL A 477     -64.058  -0.735  18.596  1.00  0.67           H  
ATOM   7172 2HG1 VAL A 477     -64.787   0.140  17.229  1.00  0.67           H  
ATOM   7173 3HG1 VAL A 477     -65.501   0.237  18.852  1.00  0.67           H  
ATOM   7174 1HG2 VAL A 477     -65.242  -2.767  19.562  1.00  0.67           H  
ATOM   7175 2HG2 VAL A 477     -66.731  -1.824  19.811  1.00  0.67           H  
ATOM   7176 3HG2 VAL A 477     -66.778  -3.307  18.839  1.00  0.67           H  
ATOM   7177  N   THR A 478     -67.770   1.118  17.783  1.00  0.69           N  
ATOM   7178  CA  THR A 478     -68.396   2.090  18.650  1.00  0.69           C  
ATOM   7179  C   THR A 478     -69.824   2.280  18.164  1.00  0.69           C  
ATOM   7180  O   THR A 478     -70.725   2.606  18.938  1.00  0.69           O  
ATOM   7181  CB  THR A 478     -67.646   3.444  18.598  1.00  0.69           C  
ATOM   7182  OG1 THR A 478     -67.816   4.052  17.316  1.00  0.69           O  
ATOM   7183  CG2 THR A 478     -66.145   3.203  18.763  1.00  0.69           C  
ATOM   7184  H   THR A 478     -67.236   1.429  16.981  1.00  0.69           H  
ATOM   7185  HA  THR A 478     -68.415   1.713  19.671  1.00  0.69           H  
ATOM   7186  HB  THR A 478     -68.005   4.107  19.380  1.00  0.69           H  
ATOM   7187  HG1 THR A 478     -67.705   3.378  16.626  1.00  0.69           H  
ATOM   7188 1HG2 THR A 478     -65.620   4.153  18.714  1.00  0.69           H  
ATOM   7189 2HG2 THR A 478     -65.950   2.741  19.704  1.00  0.69           H  
ATOM   7190 3HG2 THR A 478     -65.793   2.556  17.964  1.00  0.69           H  
ATOM   7191  N   PHE A 479     -70.046   1.995  16.879  1.00  0.70           N  
ATOM   7192  CA  PHE A 479     -71.385   2.071  16.328  1.00  0.70           C  
ATOM   7193  C   PHE A 479     -72.158   0.819  16.692  1.00  0.70           C  
ATOM   7194  O   PHE A 479     -73.222   0.877  17.298  1.00  0.70           O  
ATOM   7195  CB  PHE A 479     -71.374   2.191  14.797  1.00  0.70           C  
ATOM   7196  CG  PHE A 479     -71.068   3.528  14.214  1.00  0.70           C  
ATOM   7197  CD1 PHE A 479     -69.841   3.797  13.647  1.00  0.70           C  
ATOM   7198  CD2 PHE A 479     -72.039   4.520  14.203  1.00  0.70           C  
ATOM   7199  CE1 PHE A 479     -69.585   5.030  13.084  1.00  0.70           C  
ATOM   7200  CE2 PHE A 479     -71.795   5.745  13.640  1.00  0.70           C  
ATOM   7201  CZ  PHE A 479     -70.562   6.004  13.077  1.00  0.70           C  
ATOM   7202  H   PHE A 479     -69.256   1.760  16.278  1.00  0.70           H  
ATOM   7203  HA  PHE A 479     -71.894   2.937  16.754  1.00  0.70           H  
ATOM   7204 1HB  PHE A 479     -70.634   1.496  14.407  1.00  0.70           H  
ATOM   7205 2HB  PHE A 479     -72.317   1.866  14.414  1.00  0.70           H  
ATOM   7206  HD1 PHE A 479     -69.080   3.024  13.643  1.00  0.70           H  
ATOM   7207  HD2 PHE A 479     -73.007   4.318  14.645  1.00  0.70           H  
ATOM   7208  HE1 PHE A 479     -68.614   5.232  12.640  1.00  0.70           H  
ATOM   7209  HE2 PHE A 479     -72.574   6.511  13.637  1.00  0.70           H  
ATOM   7210  HZ  PHE A 479     -70.360   6.976  12.629  1.00  0.70           H  
ATOM   7211  N   MET A 480     -71.595  -0.341  16.377  1.00  0.71           N  
ATOM   7212  CA  MET A 480     -72.321  -1.578  16.584  1.00  0.71           C  
ATOM   7213  C   MET A 480     -72.536  -1.904  18.048  1.00  0.71           C  
ATOM   7214  O   MET A 480     -73.582  -2.434  18.417  1.00  0.71           O  
ATOM   7215  CB  MET A 480     -71.610  -2.724  15.900  1.00  0.71           C  
ATOM   7216  CG  MET A 480     -71.579  -2.660  14.388  1.00  0.71           C  
ATOM   7217  SD  MET A 480     -73.215  -2.662  13.644  1.00  0.71           S  
ATOM   7218  CE  MET A 480     -72.785  -2.584  11.909  1.00  0.71           C  
ATOM   7219  H   MET A 480     -70.678  -0.359  15.940  1.00  0.71           H  
ATOM   7220  HA  MET A 480     -73.295  -1.472  16.132  1.00  0.71           H  
ATOM   7221 1HB  MET A 480     -70.579  -2.776  16.256  1.00  0.71           H  
ATOM   7222 2HB  MET A 480     -72.099  -3.651  16.165  1.00  0.71           H  
ATOM   7223 1HG  MET A 480     -71.051  -1.758  14.071  1.00  0.71           H  
ATOM   7224 2HG  MET A 480     -71.037  -3.521  14.016  1.00  0.71           H  
ATOM   7225 1HE  MET A 480     -73.681  -2.583  11.311  1.00  0.71           H  
ATOM   7226 2HE  MET A 480     -72.221  -1.672  11.721  1.00  0.71           H  
ATOM   7227 3HE  MET A 480     -72.175  -3.444  11.638  1.00  0.71           H  
ATOM   7228  N   ALA A 481     -71.605  -1.515  18.919  1.00  0.72           N  
ATOM   7229  CA  ALA A 481     -71.766  -1.787  20.335  1.00  0.72           C  
ATOM   7230  C   ALA A 481     -72.976  -1.046  20.922  1.00  0.72           C  
ATOM   7231  O   ALA A 481     -73.470  -1.400  21.999  1.00  0.72           O  
ATOM   7232  CB  ALA A 481     -70.512  -1.420  21.090  1.00  0.72           C  
ATOM   7233  H   ALA A 481     -70.738  -1.064  18.624  1.00  0.72           H  
ATOM   7234  HA  ALA A 481     -71.933  -2.855  20.446  1.00  0.72           H  
ATOM   7235 1HB  ALA A 481     -70.650  -1.677  22.127  1.00  0.72           H  
ATOM   7236 2HB  ALA A 481     -69.672  -1.982  20.691  1.00  0.72           H  
ATOM   7237 3HB  ALA A 481     -70.316  -0.347  20.993  1.00  0.72           H  
ATOM   7238  N   CYS A 482     -73.445   0.004  20.243  1.00  0.71           N  
ATOM   7239  CA  CYS A 482     -74.558   0.791  20.730  1.00  0.71           C  
ATOM   7240  C   CYS A 482     -75.900   0.242  20.265  1.00  0.71           C  
ATOM   7241  O   CYS A 482     -76.948   0.784  20.621  1.00  0.71           O  
ATOM   7242  CB  CYS A 482     -74.424   2.232  20.270  1.00  0.71           C  
ATOM   7243  SG  CYS A 482     -72.976   3.074  20.955  1.00  0.71           S  
ATOM   7244  H   CYS A 482     -73.055   0.260  19.336  1.00  0.71           H  
ATOM   7245  HA  CYS A 482     -74.535   0.779  21.818  1.00  0.71           H  
ATOM   7246 1HB  CYS A 482     -74.352   2.264  19.178  1.00  0.71           H  
ATOM   7247 2HB  CYS A 482     -75.310   2.789  20.560  1.00  0.71           H  
ATOM   7248  HG  CYS A 482     -72.073   2.595  20.061  1.00  0.71           H  
ATOM   7249  N   LEU A 483     -75.882  -0.837  19.477  1.00  0.70           N  
ATOM   7250  CA  LEU A 483     -77.117  -1.402  18.960  1.00  0.70           C  
ATOM   7251  C   LEU A 483     -77.633  -2.577  19.811  1.00  0.70           C  
ATOM   7252  O   LEU A 483     -76.878  -3.517  20.118  1.00  0.70           O  
ATOM   7253  CB  LEU A 483     -76.864  -1.865  17.522  1.00  0.70           C  
ATOM   7254  CG  LEU A 483     -77.111  -0.844  16.457  1.00  0.70           C  
ATOM   7255  CD1 LEU A 483     -76.622   0.491  16.916  1.00  0.70           C  
ATOM   7256  CD2 LEU A 483     -76.346  -1.235  15.171  1.00  0.70           C  
ATOM   7257  H   LEU A 483     -74.996  -1.266  19.207  1.00  0.70           H  
ATOM   7258  HA  LEU A 483     -77.835  -0.601  18.894  1.00  0.70           H  
ATOM   7259 1HB  LEU A 483     -75.837  -2.192  17.429  1.00  0.70           H  
ATOM   7260 2HB  LEU A 483     -77.513  -2.721  17.317  1.00  0.70           H  
ATOM   7261  HG  LEU A 483     -78.176  -0.800  16.258  1.00  0.70           H  
ATOM   7262 1HD1 LEU A 483     -76.805   1.213  16.151  1.00  0.70           H  
ATOM   7263 2HD1 LEU A 483     -77.161   0.783  17.815  1.00  0.70           H  
ATOM   7264 3HD1 LEU A 483     -75.564   0.437  17.120  1.00  0.70           H  
ATOM   7265 1HD2 LEU A 483     -76.528  -0.496  14.397  1.00  0.70           H  
ATOM   7266 2HD2 LEU A 483     -75.303  -1.272  15.381  1.00  0.70           H  
ATOM   7267 3HD2 LEU A 483     -76.667  -2.208  14.818  1.00  0.70           H  
ATOM   7268  N   PRO A 484     -78.886  -2.510  20.302  1.00  0.68           N  
ATOM   7269  CA  PRO A 484     -79.558  -3.564  21.020  1.00  0.68           C  
ATOM   7270  C   PRO A 484     -79.656  -4.760  20.118  1.00  0.68           C  
ATOM   7271  O   PRO A 484     -79.801  -4.598  18.909  1.00  0.68           O  
ATOM   7272  CB  PRO A 484     -80.935  -2.979  21.328  1.00  0.68           C  
ATOM   7273  CG  PRO A 484     -80.741  -1.487  21.277  1.00  0.68           C  
ATOM   7274  CD  PRO A 484     -79.686  -1.261  20.213  1.00  0.68           C  
ATOM   7275  HA  PRO A 484     -79.002  -3.801  21.940  1.00  0.68           H  
ATOM   7276 1HB  PRO A 484     -81.663  -3.340  20.585  1.00  0.68           H  
ATOM   7277 2HB  PRO A 484     -81.283  -3.331  22.309  1.00  0.68           H  
ATOM   7278 1HG  PRO A 484     -81.691  -0.989  21.037  1.00  0.68           H  
ATOM   7279 2HG  PRO A 484     -80.428  -1.112  22.264  1.00  0.68           H  
ATOM   7280 1HD  PRO A 484     -80.133  -1.145  19.214  1.00  0.68           H  
ATOM   7281 2HD  PRO A 484     -79.119  -0.382  20.541  1.00  0.68           H  
ATOM   7282  N   ASN A 485     -79.608  -5.941  20.704  1.00  0.66           N  
ATOM   7283  CA  ASN A 485     -79.744  -7.218  20.009  1.00  0.66           C  
ATOM   7284  C   ASN A 485     -78.573  -7.575  19.080  1.00  0.66           C  
ATOM   7285  O   ASN A 485     -78.631  -8.613  18.427  1.00  0.66           O  
ATOM   7286  CB  ASN A 485     -81.041  -7.232  19.197  1.00  0.66           C  
ATOM   7287  CG  ASN A 485     -82.262  -6.923  20.040  1.00  0.66           C  
ATOM   7288  OD1 ASN A 485     -82.395  -7.397  21.175  1.00  0.66           O  
ATOM   7289  ND2 ASN A 485     -83.151  -6.121  19.505  1.00  0.66           N  
ATOM   7290  H   ASN A 485     -79.474  -5.969  21.705  1.00  0.66           H  
ATOM   7291  HA  ASN A 485     -79.799  -8.005  20.763  1.00  0.66           H  
ATOM   7292 1HB  ASN A 485     -80.998  -6.556  18.348  1.00  0.66           H  
ATOM   7293 2HB  ASN A 485     -81.173  -8.232  18.781  1.00  0.66           H  
ATOM   7294 1HD2 ASN A 485     -83.975  -5.872  20.012  1.00  0.66           H  
ATOM   7295 2HD2 ASN A 485     -83.007  -5.758  18.578  1.00  0.66           H  
ATOM   7296  N   MET A 486     -77.503  -6.770  19.053  1.00  0.64           N  
ATOM   7297  CA  MET A 486     -76.358  -7.094  18.207  1.00  0.64           C  
ATOM   7298  C   MET A 486     -75.224  -7.775  18.968  1.00  0.64           C  
ATOM   7299  O   MET A 486     -74.796  -7.314  20.027  1.00  0.64           O  
ATOM   7300  CB  MET A 486     -75.837  -5.817  17.524  1.00  0.64           C  
ATOM   7301  CG  MET A 486     -74.603  -5.989  16.661  1.00  0.64           C  
ATOM   7302  SD  MET A 486     -74.909  -6.918  15.190  1.00  0.64           S  
ATOM   7303  CE  MET A 486     -75.773  -5.712  14.191  1.00  0.64           C  
ATOM   7304  H   MET A 486     -77.484  -5.897  19.583  1.00  0.64           H  
ATOM   7305  HA  MET A 486     -76.692  -7.786  17.433  1.00  0.64           H  
ATOM   7306 1HB  MET A 486     -76.630  -5.396  16.893  1.00  0.64           H  
ATOM   7307 2HB  MET A 486     -75.606  -5.066  18.285  1.00  0.64           H  
ATOM   7308 1HG  MET A 486     -74.225  -5.005  16.377  1.00  0.64           H  
ATOM   7309 2HG  MET A 486     -73.837  -6.495  17.222  1.00  0.64           H  
ATOM   7310 1HE  MET A 486     -76.031  -6.143  13.232  1.00  0.64           H  
ATOM   7311 2HE  MET A 486     -76.688  -5.401  14.702  1.00  0.64           H  
ATOM   7312 3HE  MET A 486     -75.146  -4.847  14.038  1.00  0.64           H  
ATOM   7313  N   ILE A 487     -74.699  -8.843  18.386  1.00  0.63           N  
ATOM   7314  CA  ILE A 487     -73.507  -9.497  18.920  1.00  0.63           C  
ATOM   7315  C   ILE A 487     -72.318  -8.990  18.109  1.00  0.63           C  
ATOM   7316  O   ILE A 487     -72.376  -9.020  16.878  1.00  0.63           O  
ATOM   7317  CB  ILE A 487     -73.575 -11.027  18.781  1.00  0.63           C  
ATOM   7318  CG1 ILE A 487     -74.725 -11.631  19.548  1.00  0.63           C  
ATOM   7319  CG2 ILE A 487     -72.257 -11.655  19.252  1.00  0.63           C  
ATOM   7320  CD1 ILE A 487     -74.949 -13.084  19.148  1.00  0.63           C  
ATOM   7321  H   ILE A 487     -75.146  -9.217  17.544  1.00  0.63           H  
ATOM   7322  HA  ILE A 487     -73.369  -9.223  19.967  1.00  0.63           H  
ATOM   7323  HB  ILE A 487     -73.726 -11.275  17.735  1.00  0.63           H  
ATOM   7324 1HG1 ILE A 487     -74.492 -11.595  20.611  1.00  0.63           H  
ATOM   7325 2HG1 ILE A 487     -75.638 -11.060  19.369  1.00  0.63           H  
ATOM   7326 1HG2 ILE A 487     -72.298 -12.730  19.118  1.00  0.63           H  
ATOM   7327 2HG2 ILE A 487     -71.438 -11.255  18.669  1.00  0.63           H  
ATOM   7328 3HG2 ILE A 487     -72.099 -11.422  20.305  1.00  0.63           H  
ATOM   7329 1HD1 ILE A 487     -75.744 -13.524  19.720  1.00  0.63           H  
ATOM   7330 2HD1 ILE A 487     -75.198 -13.131  18.083  1.00  0.63           H  
ATOM   7331 3HD1 ILE A 487     -74.054 -13.641  19.324  1.00  0.63           H  
ATOM   7332  N   VAL A 488     -71.269  -8.500  18.768  1.00  0.63           N  
ATOM   7333  CA  VAL A 488     -70.118  -7.977  18.028  1.00  0.63           C  
ATOM   7334  C   VAL A 488     -68.852  -8.741  18.404  1.00  0.63           C  
ATOM   7335  O   VAL A 488     -68.508  -8.833  19.592  1.00  0.63           O  
ATOM   7336  CB  VAL A 488     -69.898  -6.475  18.312  1.00  0.63           C  
ATOM   7337  CG1 VAL A 488     -68.681  -5.963  17.509  1.00  0.63           C  
ATOM   7338  CG2 VAL A 488     -71.157  -5.691  17.985  1.00  0.63           C  
ATOM   7339  H   VAL A 488     -71.266  -8.525  19.787  1.00  0.63           H  
ATOM   7340  HA  VAL A 488     -70.297  -8.103  16.963  1.00  0.63           H  
ATOM   7341  HB  VAL A 488     -69.669  -6.343  19.365  1.00  0.63           H  
ATOM   7342 1HG1 VAL A 488     -68.514  -4.908  17.726  1.00  0.63           H  
ATOM   7343 2HG1 VAL A 488     -67.790  -6.531  17.777  1.00  0.63           H  
ATOM   7344 3HG1 VAL A 488     -68.878  -6.089  16.440  1.00  0.63           H  
ATOM   7345 1HG2 VAL A 488     -70.994  -4.639  18.206  1.00  0.63           H  
ATOM   7346 2HG2 VAL A 488     -71.395  -5.816  16.929  1.00  0.63           H  
ATOM   7347 3HG2 VAL A 488     -71.984  -6.058  18.593  1.00  0.63           H  
ATOM   7348  N   MET A 489     -68.156  -9.286  17.401  1.00  0.63           N  
ATOM   7349  CA  MET A 489     -66.951 -10.058  17.681  1.00  0.63           C  
ATOM   7350  C   MET A 489     -65.762  -9.664  16.828  1.00  0.63           C  
ATOM   7351  O   MET A 489     -65.913  -9.054  15.767  1.00  0.63           O  
ATOM   7352  CB  MET A 489     -67.189 -11.541  17.532  1.00  0.63           C  
ATOM   7353  CG  MET A 489     -68.278 -12.066  18.375  1.00  0.63           C  
ATOM   7354  SD  MET A 489     -68.371 -13.809  18.304  1.00  0.63           S  
ATOM   7355  CE  MET A 489     -66.898 -13.993  19.273  1.00  0.63           C  
ATOM   7356  H   MET A 489     -68.487  -9.165  16.445  1.00  0.63           H  
ATOM   7357  HA  MET A 489     -66.668  -9.864  18.711  1.00  0.63           H  
ATOM   7358 1HB  MET A 489     -67.307 -11.803  16.533  1.00  0.63           H  
ATOM   7359 2HB  MET A 489     -66.291 -12.049  17.868  1.00  0.63           H  
ATOM   7360 1HG  MET A 489     -68.083 -11.768  19.390  1.00  0.63           H  
ATOM   7361 2HG  MET A 489     -69.225 -11.651  18.071  1.00  0.63           H  
ATOM   7362 1HE  MET A 489     -66.682 -15.045  19.438  1.00  0.63           H  
ATOM   7363 2HE  MET A 489     -66.091 -13.509  18.772  1.00  0.63           H  
ATOM   7364 3HE  MET A 489     -67.010 -13.499  20.197  1.00  0.63           H  
ATOM   7365  N   ALA A 490     -64.582 -10.014  17.322  1.00  0.65           N  
ATOM   7366  CA  ALA A 490     -63.324  -9.658  16.686  1.00  0.65           C  
ATOM   7367  C   ALA A 490     -62.243 -10.751  16.760  1.00  0.65           C  
ATOM   7368  O   ALA A 490     -61.373 -10.669  17.640  1.00  0.65           O  
ATOM   7369  CB  ALA A 490     -62.811  -8.436  17.355  1.00  0.65           C  
ATOM   7370  H   ALA A 490     -64.573 -10.518  18.212  1.00  0.65           H  
ATOM   7371  HA  ALA A 490     -63.525  -9.414  15.651  1.00  0.65           H  
ATOM   7372 1HB  ALA A 490     -61.890  -8.143  16.855  1.00  0.65           H  
ATOM   7373 2HB  ALA A 490     -63.546  -7.649  17.288  1.00  0.65           H  
ATOM   7374 3HB  ALA A 490     -62.641  -8.672  18.374  1.00  0.65           H  
ATOM   7375  N   PRO A 491     -62.245 -11.750  15.851  1.00  0.67           N  
ATOM   7376  CA  PRO A 491     -61.418 -12.940  15.908  1.00  0.67           C  
ATOM   7377  C   PRO A 491     -59.946 -12.661  15.805  1.00  0.67           C  
ATOM   7378  O   PRO A 491     -59.510 -11.738  15.112  1.00  0.67           O  
ATOM   7379  CB  PRO A 491     -61.891 -13.748  14.702  1.00  0.67           C  
ATOM   7380  CG  PRO A 491     -62.532 -12.759  13.763  1.00  0.67           C  
ATOM   7381  CD  PRO A 491     -63.093 -11.665  14.649  1.00  0.67           C  
ATOM   7382  HA  PRO A 491     -61.610 -13.469  16.841  1.00  0.67           H  
ATOM   7383 1HB  PRO A 491     -61.014 -14.230  14.240  1.00  0.67           H  
ATOM   7384 2HB  PRO A 491     -62.530 -14.566  15.017  1.00  0.67           H  
ATOM   7385 1HG  PRO A 491     -61.790 -12.384  13.040  1.00  0.67           H  
ATOM   7386 2HG  PRO A 491     -63.313 -13.265  13.179  1.00  0.67           H  
ATOM   7387 1HD  PRO A 491     -62.919 -10.753  14.124  1.00  0.67           H  
ATOM   7388 2HD  PRO A 491     -64.155 -11.814  14.888  1.00  0.67           H  
ATOM   7389  N   SER A 492     -59.186 -13.512  16.480  1.00  0.70           N  
ATOM   7390  CA  SER A 492     -57.731 -13.398  16.509  1.00  0.70           C  
ATOM   7391  C   SER A 492     -57.014 -14.233  15.441  1.00  0.70           C  
ATOM   7392  O   SER A 492     -55.928 -13.872  14.981  1.00  0.70           O  
ATOM   7393  CB  SER A 492     -57.245 -13.799  17.893  1.00  0.70           C  
ATOM   7394  OG  SER A 492     -57.732 -12.923  18.862  1.00  0.70           O  
ATOM   7395  H   SER A 492     -59.660 -14.250  17.027  1.00  0.70           H  
ATOM   7396  HA  SER A 492     -57.474 -12.350  16.347  1.00  0.70           H  
ATOM   7397 1HB  SER A 492     -57.597 -14.812  18.109  1.00  0.70           H  
ATOM   7398 2HB  SER A 492     -56.159 -13.815  17.920  1.00  0.70           H  
ATOM   7399  HG  SER A 492     -57.757 -13.436  19.712  1.00  0.70           H  
ATOM   7400  N   ASP A 493     -57.616 -15.339  15.033  1.00  0.73           N  
ATOM   7401  CA  ASP A 493     -56.953 -16.271  14.118  1.00  0.73           C  
ATOM   7402  C   ASP A 493     -57.944 -17.106  13.312  1.00  0.73           C  
ATOM   7403  O   ASP A 493     -59.152 -16.976  13.509  1.00  0.73           O  
ATOM   7404  CB  ASP A 493     -56.016 -17.156  14.945  1.00  0.73           C  
ATOM   7405  CG  ASP A 493     -56.737 -17.966  16.068  1.00  0.73           C  
ATOM   7406  OD1 ASP A 493     -57.649 -18.730  15.783  1.00  0.73           O  
ATOM   7407  OD2 ASP A 493     -56.384 -17.761  17.222  1.00  0.73           O  
ATOM   7408  H   ASP A 493     -58.527 -15.553  15.405  1.00  0.73           H  
ATOM   7409  HA  ASP A 493     -56.348 -15.694  13.417  1.00  0.73           H  
ATOM   7410 1HB  ASP A 493     -55.513 -17.859  14.284  1.00  0.73           H  
ATOM   7411 2HB  ASP A 493     -55.249 -16.534  15.407  1.00  0.73           H  
ATOM   7412  N   GLU A 494     -57.443 -17.973  12.417  1.00  0.75           N  
ATOM   7413  CA  GLU A 494     -58.329 -18.792  11.578  1.00  0.75           C  
ATOM   7414  C   GLU A 494     -59.294 -19.691  12.349  1.00  0.75           C  
ATOM   7415  O   GLU A 494     -60.480 -19.766  12.033  1.00  0.75           O  
ATOM   7416  CB  GLU A 494     -57.508 -19.699  10.664  1.00  0.75           C  
ATOM   7417  CG  GLU A 494     -58.357 -20.592   9.742  1.00  0.75           C  
ATOM   7418  CD  GLU A 494     -57.536 -21.515   8.841  1.00  0.75           C  
ATOM   7419  OE1 GLU A 494     -56.334 -21.418   8.849  1.00  0.75           O  
ATOM   7420  OE2 GLU A 494     -58.125 -22.322   8.159  1.00  0.75           O  
ATOM   7421  H   GLU A 494     -56.432 -18.068  12.301  1.00  0.75           H  
ATOM   7422  HA  GLU A 494     -58.919 -18.116  10.959  1.00  0.75           H  
ATOM   7423 1HB  GLU A 494     -56.840 -19.109  10.067  1.00  0.75           H  
ATOM   7424 2HB  GLU A 494     -56.884 -20.357  11.277  1.00  0.75           H  
ATOM   7425 1HG  GLU A 494     -59.024 -21.201  10.355  1.00  0.75           H  
ATOM   7426 2HG  GLU A 494     -58.967 -19.945   9.124  1.00  0.75           H  
ATOM   7427  N   ALA A 495     -58.810 -20.403  13.358  1.00  0.77           N  
ATOM   7428  CA  ALA A 495     -59.711 -21.299  14.071  1.00  0.77           C  
ATOM   7429  C   ALA A 495     -60.824 -20.511  14.750  1.00  0.77           C  
ATOM   7430  O   ALA A 495     -61.996 -20.899  14.721  1.00  0.77           O  
ATOM   7431  CB  ALA A 495     -58.941 -22.112  15.085  1.00  0.77           C  
ATOM   7432  H   ALA A 495     -57.840 -20.310  13.635  1.00  0.77           H  
ATOM   7433  HA  ALA A 495     -60.165 -21.969  13.348  1.00  0.77           H  
ATOM   7434 1HB  ALA A 495     -59.614 -22.791  15.600  1.00  0.77           H  
ATOM   7435 2HB  ALA A 495     -58.163 -22.688  14.570  1.00  0.77           H  
ATOM   7436 3HB  ALA A 495     -58.477 -21.438  15.808  1.00  0.77           H  
ATOM   7437  N   ASP A 496     -60.456 -19.362  15.313  1.00  0.77           N  
ATOM   7438  CA  ASP A 496     -61.384 -18.513  16.045  1.00  0.77           C  
ATOM   7439  C   ASP A 496     -62.386 -17.902  15.065  1.00  0.77           C  
ATOM   7440  O   ASP A 496     -63.579 -17.841  15.351  1.00  0.77           O  
ATOM   7441  CB  ASP A 496     -60.530 -17.473  16.785  1.00  0.77           C  
ATOM   7442  CG  ASP A 496     -61.098 -16.704  17.932  1.00  0.77           C  
ATOM   7443  OD1 ASP A 496     -61.580 -17.323  18.878  1.00  0.77           O  
ATOM   7444  OD2 ASP A 496     -60.955 -15.481  17.927  1.00  0.77           O  
ATOM   7445  H   ASP A 496     -59.463 -19.093  15.291  1.00  0.77           H  
ATOM   7446  HA  ASP A 496     -61.922 -19.121  16.769  1.00  0.77           H  
ATOM   7447 1HB  ASP A 496     -59.634 -17.977  17.151  1.00  0.77           H  
ATOM   7448 2HB  ASP A 496     -60.183 -16.752  16.047  1.00  0.77           H  
ATOM   7449  N   LEU A 497     -61.914 -17.532  13.875  1.00  0.77           N  
ATOM   7450  CA  LEU A 497     -62.746 -16.964  12.822  1.00  0.77           C  
ATOM   7451  C   LEU A 497     -63.833 -17.934  12.426  1.00  0.77           C  
ATOM   7452  O   LEU A 497     -65.015 -17.585  12.409  1.00  0.77           O  
ATOM   7453  CB  LEU A 497     -61.863 -16.643  11.629  1.00  0.77           C  
ATOM   7454  CG  LEU A 497     -62.431 -15.944  10.487  1.00  0.77           C  
ATOM   7455  CD1 LEU A 497     -61.280 -15.212   9.852  1.00  0.77           C  
ATOM   7456  CD2 LEU A 497     -63.076 -16.934   9.537  1.00  0.77           C  
ATOM   7457  H   LEU A 497     -60.913 -17.610  13.700  1.00  0.77           H  
ATOM   7458  HA  LEU A 497     -63.210 -16.052  13.192  1.00  0.77           H  
ATOM   7459 1HB  LEU A 497     -61.026 -16.047  11.985  1.00  0.77           H  
ATOM   7460 2HB  LEU A 497     -61.459 -17.574  11.250  1.00  0.77           H  
ATOM   7461  HG  LEU A 497     -63.170 -15.234  10.800  1.00  0.77           H  
ATOM   7462 1HD1 LEU A 497     -61.590 -14.674   8.973  1.00  0.77           H  
ATOM   7463 2HD1 LEU A 497     -60.884 -14.522  10.582  1.00  0.77           H  
ATOM   7464 3HD1 LEU A 497     -60.526 -15.917   9.590  1.00  0.77           H  
ATOM   7465 1HD2 LEU A 497     -63.453 -16.401   8.705  1.00  0.77           H  
ATOM   7466 2HD2 LEU A 497     -62.349 -17.658   9.203  1.00  0.77           H  
ATOM   7467 3HD2 LEU A 497     -63.893 -17.447  10.032  1.00  0.77           H  
ATOM   7468  N   PHE A 498     -63.440 -19.166  12.117  1.00  0.75           N  
ATOM   7469  CA  PHE A 498     -64.405 -20.172  11.713  1.00  0.75           C  
ATOM   7470  C   PHE A 498     -65.396 -20.453  12.824  1.00  0.75           C  
ATOM   7471  O   PHE A 498     -66.598 -20.572  12.563  1.00  0.75           O  
ATOM   7472  CB  PHE A 498     -63.682 -21.440  11.297  1.00  0.75           C  
ATOM   7473  CG  PHE A 498     -63.188 -21.434   9.853  1.00  0.75           C  
ATOM   7474  CD1 PHE A 498     -62.169 -20.594   9.427  1.00  0.75           C  
ATOM   7475  CD2 PHE A 498     -63.736 -22.318   8.927  1.00  0.75           C  
ATOM   7476  CE1 PHE A 498     -61.722 -20.622   8.122  1.00  0.75           C  
ATOM   7477  CE2 PHE A 498     -63.283 -22.355   7.625  1.00  0.75           C  
ATOM   7478  CZ  PHE A 498     -62.275 -21.500   7.223  1.00  0.75           C  
ATOM   7479  H   PHE A 498     -62.445 -19.404  12.158  1.00  0.75           H  
ATOM   7480  HA  PHE A 498     -64.955 -19.791  10.854  1.00  0.75           H  
ATOM   7481 1HB  PHE A 498     -62.821 -21.562  11.952  1.00  0.75           H  
ATOM   7482 2HB  PHE A 498     -64.334 -22.303  11.444  1.00  0.75           H  
ATOM   7483  HD1 PHE A 498     -61.729 -19.903  10.124  1.00  0.75           H  
ATOM   7484  HD2 PHE A 498     -64.531 -22.994   9.246  1.00  0.75           H  
ATOM   7485  HE1 PHE A 498     -60.927 -19.950   7.802  1.00  0.75           H  
ATOM   7486  HE2 PHE A 498     -63.723 -23.052   6.910  1.00  0.75           H  
ATOM   7487  HZ  PHE A 498     -61.913 -21.521   6.196  1.00  0.75           H  
ATOM   7488  N   ASN A 499     -64.915 -20.501  14.071  1.00  0.74           N  
ATOM   7489  CA  ASN A 499     -65.806 -20.753  15.184  1.00  0.74           C  
ATOM   7490  C   ASN A 499     -66.851 -19.632  15.276  1.00  0.74           C  
ATOM   7491  O   ASN A 499     -68.045 -19.884  15.477  1.00  0.74           O  
ATOM   7492  CB  ASN A 499     -65.005 -20.844  16.473  1.00  0.74           C  
ATOM   7493  CG  ASN A 499     -64.132 -22.089  16.614  1.00  0.74           C  
ATOM   7494  OD1 ASN A 499     -64.302 -23.121  15.970  1.00  0.74           O  
ATOM   7495  ND2 ASN A 499     -63.167 -22.000  17.495  1.00  0.74           N  
ATOM   7496  H   ASN A 499     -63.915 -20.406  14.250  1.00  0.74           H  
ATOM   7497  HA  ASN A 499     -66.333 -21.683  15.003  1.00  0.74           H  
ATOM   7498 1HB  ASN A 499     -64.368 -19.972  16.555  1.00  0.74           H  
ATOM   7499 2HB  ASN A 499     -65.674 -20.830  17.296  1.00  0.74           H  
ATOM   7500 1HD2 ASN A 499     -62.556 -22.778  17.641  1.00  0.74           H  
ATOM   7501 2HD2 ASN A 499     -63.041 -21.158  18.012  1.00  0.74           H  
ATOM   7502  N   MET A 500     -66.422 -18.380  15.063  1.00  0.73           N  
ATOM   7503  CA  MET A 500     -67.348 -17.252  15.100  1.00  0.73           C  
ATOM   7504  C   MET A 500     -68.372 -17.324  13.996  1.00  0.73           C  
ATOM   7505  O   MET A 500     -69.562 -17.086  14.226  1.00  0.73           O  
ATOM   7506  CB  MET A 500     -66.597 -15.943  15.041  1.00  0.73           C  
ATOM   7507  CG  MET A 500     -65.876 -15.730  16.228  1.00  0.73           C  
ATOM   7508  SD  MET A 500     -65.014 -14.279  16.281  1.00  0.73           S  
ATOM   7509  CE  MET A 500     -64.007 -14.875  17.587  1.00  0.73           C  
ATOM   7510  H   MET A 500     -65.427 -18.207  14.912  1.00  0.73           H  
ATOM   7511  HA  MET A 500     -67.883 -17.287  16.048  1.00  0.73           H  
ATOM   7512 1HB  MET A 500     -65.902 -15.947  14.205  1.00  0.73           H  
ATOM   7513 2HB  MET A 500     -67.271 -15.120  14.916  1.00  0.73           H  
ATOM   7514 1HG  MET A 500     -66.586 -15.723  17.024  1.00  0.73           H  
ATOM   7515 2HG  MET A 500     -65.195 -16.537  16.406  1.00  0.73           H  
ATOM   7516 1HE  MET A 500     -63.326 -14.116  17.919  1.00  0.73           H  
ATOM   7517 2HE  MET A 500     -64.607 -15.188  18.411  1.00  0.73           H  
ATOM   7518 3HE  MET A 500     -63.467 -15.735  17.229  1.00  0.73           H  
ATOM   7519  N   VAL A 501     -67.939 -17.693  12.798  1.00  0.72           N  
ATOM   7520  CA  VAL A 501     -68.879 -17.793  11.701  1.00  0.72           C  
ATOM   7521  C   VAL A 501     -69.923 -18.843  12.032  1.00  0.72           C  
ATOM   7522  O   VAL A 501     -71.126 -18.592  11.913  1.00  0.72           O  
ATOM   7523  CB  VAL A 501     -68.146 -18.109  10.398  1.00  0.72           C  
ATOM   7524  CG1 VAL A 501     -69.143 -18.431   9.325  1.00  0.72           C  
ATOM   7525  CG2 VAL A 501     -67.293 -16.902  10.007  1.00  0.72           C  
ATOM   7526  H   VAL A 501     -66.944 -17.875  12.650  1.00  0.72           H  
ATOM   7527  HA  VAL A 501     -69.379 -16.845  11.566  1.00  0.72           H  
ATOM   7528  HB  VAL A 501     -67.508 -18.984  10.538  1.00  0.72           H  
ATOM   7529 1HG1 VAL A 501     -68.633 -18.667   8.391  1.00  0.72           H  
ATOM   7530 2HG1 VAL A 501     -69.717 -19.283   9.651  1.00  0.72           H  
ATOM   7531 3HG1 VAL A 501     -69.794 -17.601   9.180  1.00  0.72           H  
ATOM   7532 1HG2 VAL A 501     -66.761 -17.102   9.086  1.00  0.72           H  
ATOM   7533 2HG2 VAL A 501     -67.929 -16.049   9.877  1.00  0.72           H  
ATOM   7534 3HG2 VAL A 501     -66.578 -16.693  10.792  1.00  0.72           H  
ATOM   7535  N   ALA A 502     -69.473 -19.993  12.532  1.00  0.73           N  
ATOM   7536  CA  ALA A 502     -70.379 -21.064  12.913  1.00  0.73           C  
ATOM   7537  C   ALA A 502     -71.357 -20.610  13.991  1.00  0.73           C  
ATOM   7538  O   ALA A 502     -72.539 -20.973  13.971  1.00  0.73           O  
ATOM   7539  CB  ALA A 502     -69.579 -22.242  13.423  1.00  0.73           C  
ATOM   7540  H   ALA A 502     -68.466 -20.141  12.627  1.00  0.73           H  
ATOM   7541  HA  ALA A 502     -70.945 -21.363  12.029  1.00  0.73           H  
ATOM   7542 1HB  ALA A 502     -70.254 -23.052  13.682  1.00  0.73           H  
ATOM   7543 2HB  ALA A 502     -68.897 -22.559  12.634  1.00  0.73           H  
ATOM   7544 3HB  ALA A 502     -69.008 -21.949  14.299  1.00  0.73           H  
ATOM   7545  N   THR A 503     -70.868 -19.785  14.916  1.00  0.74           N  
ATOM   7546  CA  THR A 503     -71.667 -19.304  16.024  1.00  0.74           C  
ATOM   7547  C   THR A 503     -72.817 -18.477  15.481  1.00  0.74           C  
ATOM   7548  O   THR A 503     -73.984 -18.722  15.781  1.00  0.74           O  
ATOM   7549  CB  THR A 503     -70.817 -18.381  16.927  1.00  0.74           C  
ATOM   7550  OG1 THR A 503     -69.681 -19.071  17.395  1.00  0.74           O  
ATOM   7551  CG2 THR A 503     -71.589 -17.958  18.094  1.00  0.74           C  
ATOM   7552  H   THR A 503     -69.881 -19.531  14.882  1.00  0.74           H  
ATOM   7553  HA  THR A 503     -72.065 -20.148  16.585  1.00  0.74           H  
ATOM   7554  HB  THR A 503     -70.510 -17.506  16.386  1.00  0.74           H  
ATOM   7555  HG1 THR A 503     -69.151 -19.388  16.627  1.00  0.74           H  
ATOM   7556 1HG2 THR A 503     -70.964 -17.316  18.715  1.00  0.74           H  
ATOM   7557 2HG2 THR A 503     -72.455 -17.414  17.753  1.00  0.74           H  
ATOM   7558 3HG2 THR A 503     -71.902 -18.827  18.673  1.00  0.74           H  
ATOM   7559  N   ALA A 504     -72.475 -17.507  14.650  1.00  0.77           N  
ATOM   7560  CA  ALA A 504     -73.447 -16.602  14.069  1.00  0.77           C  
ATOM   7561  C   ALA A 504     -74.481 -17.305  13.210  1.00  0.77           C  
ATOM   7562  O   ALA A 504     -75.655 -16.942  13.227  1.00  0.77           O  
ATOM   7563  CB  ALA A 504     -72.718 -15.600  13.251  1.00  0.77           C  
ATOM   7564  H   ALA A 504     -71.485 -17.384  14.427  1.00  0.77           H  
ATOM   7565  HA  ALA A 504     -73.980 -16.099  14.877  1.00  0.77           H  
ATOM   7566 1HB  ALA A 504     -73.417 -14.895  12.816  1.00  0.77           H  
ATOM   7567 2HB  ALA A 504     -72.056 -15.093  13.868  1.00  0.77           H  
ATOM   7568 3HB  ALA A 504     -72.178 -16.135  12.489  1.00  0.77           H  
ATOM   7569  N   VAL A 505     -74.060 -18.312  12.459  1.00  0.80           N  
ATOM   7570  CA  VAL A 505     -74.986 -19.048  11.619  1.00  0.80           C  
ATOM   7571  C   VAL A 505     -75.956 -19.844  12.513  1.00  0.80           C  
ATOM   7572  O   VAL A 505     -77.153 -19.952  12.216  1.00  0.80           O  
ATOM   7573  CB  VAL A 505     -74.202 -19.906  10.601  1.00  0.80           C  
ATOM   7574  CG1 VAL A 505     -75.110 -20.830   9.810  1.00  0.80           C  
ATOM   7575  CG2 VAL A 505     -73.474 -18.959   9.607  1.00  0.80           C  
ATOM   7576  H   VAL A 505     -73.069 -18.562  12.453  1.00  0.80           H  
ATOM   7577  HA  VAL A 505     -75.569 -18.329  11.044  1.00  0.80           H  
ATOM   7578  HB  VAL A 505     -73.471 -20.521  11.142  1.00  0.80           H  
ATOM   7579 1HG1 VAL A 505     -74.506 -21.417   9.110  1.00  0.80           H  
ATOM   7580 2HG1 VAL A 505     -75.625 -21.507  10.489  1.00  0.80           H  
ATOM   7581 3HG1 VAL A 505     -75.832 -20.249   9.255  1.00  0.80           H  
ATOM   7582 1HG2 VAL A 505     -72.907 -19.552   8.896  1.00  0.80           H  
ATOM   7583 2HG2 VAL A 505     -74.211 -18.361   9.072  1.00  0.80           H  
ATOM   7584 3HG2 VAL A 505     -72.801 -18.302  10.149  1.00  0.80           H  
ATOM   7585  N   ALA A 506     -75.438 -20.443  13.592  1.00  0.83           N  
ATOM   7586  CA  ALA A 506     -76.269 -21.162  14.559  1.00  0.83           C  
ATOM   7587  C   ALA A 506     -77.291 -20.251  15.281  1.00  0.83           C  
ATOM   7588  O   ALA A 506     -78.437 -20.657  15.528  1.00  0.83           O  
ATOM   7589  CB  ALA A 506     -75.384 -21.827  15.598  1.00  0.83           C  
ATOM   7590  H   ALA A 506     -74.435 -20.383  13.772  1.00  0.83           H  
ATOM   7591  HA  ALA A 506     -76.821 -21.927  14.019  1.00  0.83           H  
ATOM   7592 1HB  ALA A 506     -75.999 -22.393  16.293  1.00  0.83           H  
ATOM   7593 2HB  ALA A 506     -74.682 -22.497  15.101  1.00  0.83           H  
ATOM   7594 3HB  ALA A 506     -74.829 -21.068  16.142  1.00  0.83           H  
ATOM   7595  N   ILE A 507     -76.908 -19.008  15.604  1.00  0.84           N  
ATOM   7596  CA  ILE A 507     -77.817 -18.137  16.358  1.00  0.84           C  
ATOM   7597  C   ILE A 507     -78.925 -17.499  15.548  1.00  0.84           C  
ATOM   7598  O   ILE A 507     -78.953 -16.287  15.286  1.00  0.84           O  
ATOM   7599  CB  ILE A 507     -77.041 -17.042  17.090  1.00  0.84           C  
ATOM   7600  CG1 ILE A 507     -76.086 -17.696  18.033  1.00  0.84           C  
ATOM   7601  CG2 ILE A 507     -77.987 -16.122  17.830  1.00  0.84           C  
ATOM   7602  CD1 ILE A 507     -75.153 -16.774  18.623  1.00  0.84           C  
ATOM   7603  H   ILE A 507     -75.959 -18.700  15.385  1.00  0.84           H  
ATOM   7604  HA  ILE A 507     -78.292 -18.752  17.121  1.00  0.84           H  
ATOM   7605  HB  ILE A 507     -76.455 -16.469  16.366  1.00  0.84           H  
ATOM   7606 1HG1 ILE A 507     -76.653 -18.167  18.834  1.00  0.84           H  
ATOM   7607 2HG1 ILE A 507     -75.543 -18.462  17.514  1.00  0.84           H  
ATOM   7608 1HG2 ILE A 507     -77.420 -15.357  18.349  1.00  0.84           H  
ATOM   7609 2HG2 ILE A 507     -78.668 -15.656  17.125  1.00  0.84           H  
ATOM   7610 3HG2 ILE A 507     -78.567 -16.694  18.556  1.00  0.84           H  
ATOM   7611 1HD1 ILE A 507     -74.513 -17.338  19.289  1.00  0.84           H  
ATOM   7612 2HD1 ILE A 507     -74.560 -16.302  17.841  1.00  0.84           H  
ATOM   7613 3HD1 ILE A 507     -75.695 -16.017  19.178  1.00  0.84           H  
ATOM   7614  N   ASP A 508     -79.936 -18.313  15.293  1.00  0.83           N  
ATOM   7615  CA  ASP A 508     -81.064 -17.917  14.474  1.00  0.83           C  
ATOM   7616  C   ASP A 508     -82.102 -17.121  15.259  1.00  0.83           C  
ATOM   7617  O   ASP A 508     -83.265 -17.518  15.349  1.00  0.83           O  
ATOM   7618  CB  ASP A 508     -81.719 -19.180  13.899  1.00  0.83           C  
ATOM   7619  CG  ASP A 508     -82.734 -18.940  12.772  1.00  0.83           C  
ATOM   7620  OD1 ASP A 508     -82.721 -17.891  12.186  1.00  0.83           O  
ATOM   7621  OD2 ASP A 508     -83.495 -19.839  12.495  1.00  0.83           O  
ATOM   7622  H   ASP A 508     -79.820 -19.281  15.590  1.00  0.83           H  
ATOM   7623  HA  ASP A 508     -80.692 -17.301  13.656  1.00  0.83           H  
ATOM   7624 1HB  ASP A 508     -80.937 -19.844  13.525  1.00  0.83           H  
ATOM   7625 2HB  ASP A 508     -82.226 -19.711  14.705  1.00  0.83           H  
ATOM   7626  N   ASP A 509     -81.682 -15.988  15.815  1.00  0.80           N  
ATOM   7627  CA  ASP A 509     -82.615 -15.099  16.488  1.00  0.80           C  
ATOM   7628  C   ASP A 509     -82.062 -13.696  16.639  1.00  0.80           C  
ATOM   7629  O   ASP A 509     -82.727 -12.831  17.210  1.00  0.80           O  
ATOM   7630  CB  ASP A 509     -83.019 -15.618  17.875  1.00  0.80           C  
ATOM   7631  CG  ASP A 509     -81.872 -15.685  18.885  1.00  0.80           C  
ATOM   7632  OD1 ASP A 509     -80.779 -15.358  18.535  1.00  0.80           O  
ATOM   7633  OD2 ASP A 509     -82.103 -16.028  20.022  1.00  0.80           O  
ATOM   7634  H   ASP A 509     -80.701 -15.742  15.708  1.00  0.80           H  
ATOM   7635  HA  ASP A 509     -83.516 -15.033  15.877  1.00  0.80           H  
ATOM   7636 1HB  ASP A 509     -83.793 -14.968  18.282  1.00  0.80           H  
ATOM   7637 2HB  ASP A 509     -83.456 -16.613  17.779  1.00  0.80           H  
ATOM   7638  N   ARG A 510     -80.859 -13.441  16.133  1.00  0.75           N  
ATOM   7639  CA  ARG A 510     -80.374 -12.069  16.255  1.00  0.75           C  
ATOM   7640  C   ARG A 510     -79.201 -11.786  15.307  1.00  0.75           C  
ATOM   7641  O   ARG A 510     -78.512 -12.716  14.894  1.00  0.75           O  
ATOM   7642  CB  ARG A 510     -79.954 -11.770  17.696  1.00  0.75           C  
ATOM   7643  CG  ARG A 510     -78.689 -12.384  18.155  1.00  0.75           C  
ATOM   7644  CD  ARG A 510     -78.621 -12.396  19.640  1.00  0.75           C  
ATOM   7645  NE  ARG A 510     -79.464 -13.441  20.229  1.00  0.75           N  
ATOM   7646  CZ  ARG A 510     -79.652 -13.616  21.552  1.00  0.75           C  
ATOM   7647  NH1 ARG A 510     -79.056 -12.810  22.414  1.00  0.75           N  
ATOM   7648  NH2 ARG A 510     -80.433 -14.597  21.985  1.00  0.75           N  
ATOM   7649  H   ARG A 510     -80.313 -14.196  15.716  1.00  0.75           H  
ATOM   7650  HA  ARG A 510     -81.222 -11.442  16.028  1.00  0.75           H  
ATOM   7651 1HB  ARG A 510     -79.869 -10.712  17.854  1.00  0.75           H  
ATOM   7652 2HB  ARG A 510     -80.715 -12.121  18.387  1.00  0.75           H  
ATOM   7653 1HG  ARG A 510     -78.643 -13.392  17.792  1.00  0.75           H  
ATOM   7654 2HG  ARG A 510     -77.843 -11.811  17.765  1.00  0.75           H  
ATOM   7655 1HD  ARG A 510     -77.631 -12.534  19.981  1.00  0.75           H  
ATOM   7656 2HD  ARG A 510     -78.982 -11.431  19.998  1.00  0.75           H  
ATOM   7657  HE  ARG A 510     -79.938 -14.109  19.591  1.00  0.75           H  
ATOM   7658 1HH1 ARG A 510     -78.464 -12.063  22.078  1.00  0.75           H  
ATOM   7659 2HH1 ARG A 510     -79.196 -12.939  23.406  1.00  0.75           H  
ATOM   7660 1HH2 ARG A 510     -80.912 -15.218  21.297  1.00  0.75           H  
ATOM   7661 2HH2 ARG A 510     -80.580 -14.734  22.968  1.00  0.75           H  
ATOM   7662  N   PRO A 511     -78.960 -10.519  14.930  1.00  0.70           N  
ATOM   7663  CA  PRO A 511     -77.837 -10.045  14.137  1.00  0.70           C  
ATOM   7664  C   PRO A 511     -76.481 -10.267  14.801  1.00  0.70           C  
ATOM   7665  O   PRO A 511     -76.358 -10.200  16.034  1.00  0.70           O  
ATOM   7666  CB  PRO A 511     -78.110  -8.561  14.030  1.00  0.70           C  
ATOM   7667  CG  PRO A 511     -79.570  -8.403  14.321  1.00  0.70           C  
ATOM   7668  CD  PRO A 511     -79.912  -9.443  15.276  1.00  0.70           C  
ATOM   7669  HA  PRO A 511     -77.870 -10.524  13.149  1.00  0.70           H  
ATOM   7670 1HB  PRO A 511     -77.516  -8.021  14.751  1.00  0.70           H  
ATOM   7671 2HB  PRO A 511     -77.833  -8.201  13.041  1.00  0.70           H  
ATOM   7672 1HG  PRO A 511     -79.738  -7.412  14.736  1.00  0.70           H  
ATOM   7673 2HG  PRO A 511     -80.169  -8.475  13.439  1.00  0.70           H  
ATOM   7674 1HD  PRO A 511     -79.782  -9.077  16.292  1.00  0.70           H  
ATOM   7675 2HD  PRO A 511     -80.936  -9.687  15.034  1.00  0.70           H  
ATOM   7676  N   SER A 512     -75.456 -10.452  13.977  1.00  0.65           N  
ATOM   7677  CA  SER A 512     -74.097 -10.616  14.492  1.00  0.65           C  
ATOM   7678  C   SER A 512     -73.049 -10.040  13.545  1.00  0.65           C  
ATOM   7679  O   SER A 512     -73.061 -10.358  12.358  1.00  0.65           O  
ATOM   7680  CB  SER A 512     -73.827 -12.088  14.739  1.00  0.65           C  
ATOM   7681  OG  SER A 512     -72.530 -12.286  15.190  1.00  0.65           O  
ATOM   7682  H   SER A 512     -75.639 -10.489  12.972  1.00  0.65           H  
ATOM   7683  HA  SER A 512     -74.026 -10.085  15.437  1.00  0.65           H  
ATOM   7684 1HB  SER A 512     -74.532 -12.453  15.485  1.00  0.65           H  
ATOM   7685 2HB  SER A 512     -73.993 -12.655  13.825  1.00  0.65           H  
ATOM   7686  HG  SER A 512     -72.281 -11.467  15.637  1.00  0.65           H  
ATOM   7687  N   CYS A 513     -72.165  -9.197  14.081  1.00  0.62           N  
ATOM   7688  CA  CYS A 513     -71.093  -8.555  13.323  1.00  0.62           C  
ATOM   7689  C   CYS A 513     -69.698  -8.965  13.704  1.00  0.62           C  
ATOM   7690  O   CYS A 513     -69.288  -8.772  14.849  1.00  0.62           O  
ATOM   7691  CB  CYS A 513     -71.103  -7.051  13.499  1.00  0.62           C  
ATOM   7692  SG  CYS A 513     -72.497  -6.175  12.811  1.00  0.62           S  
ATOM   7693  H   CYS A 513     -72.239  -9.004  15.076  1.00  0.62           H  
ATOM   7694  HA  CYS A 513     -71.235  -8.797  12.274  1.00  0.62           H  
ATOM   7695 1HB  CYS A 513     -71.072  -6.821  14.565  1.00  0.62           H  
ATOM   7696 2HB  CYS A 513     -70.204  -6.658  13.071  1.00  0.62           H  
ATOM   7697  HG  CYS A 513     -73.383  -6.570  13.716  1.00  0.62           H  
ATOM   7698  N   PHE A 514     -68.961  -9.473  12.728  1.00  0.62           N  
ATOM   7699  CA  PHE A 514     -67.580  -9.891  12.914  1.00  0.62           C  
ATOM   7700  C   PHE A 514     -66.677  -8.893  12.216  1.00  0.62           C  
ATOM   7701  O   PHE A 514     -66.862  -8.627  11.033  1.00  0.62           O  
ATOM   7702  CB  PHE A 514     -67.397 -11.284  12.321  1.00  0.62           C  
ATOM   7703  CG  PHE A 514     -68.200 -12.262  13.037  1.00  0.62           C  
ATOM   7704  CD1 PHE A 514     -68.625 -11.967  14.285  1.00  0.62           C  
ATOM   7705  CD2 PHE A 514     -68.603 -13.428  12.477  1.00  0.62           C  
ATOM   7706  CE1 PHE A 514     -69.397 -12.796  14.990  1.00  0.62           C  
ATOM   7707  CE2 PHE A 514     -69.385 -14.256  13.189  1.00  0.62           C  
ATOM   7708  CZ  PHE A 514     -69.769 -13.934  14.465  1.00  0.62           C  
ATOM   7709  H   PHE A 514     -69.392  -9.604  11.811  1.00  0.62           H  
ATOM   7710  HA  PHE A 514     -67.343  -9.906  13.975  1.00  0.62           H  
ATOM   7711 1HB  PHE A 514     -67.684 -11.289  11.266  1.00  0.62           H  
ATOM   7712 2HB  PHE A 514     -66.360 -11.570  12.398  1.00  0.62           H  
ATOM   7713  HD1 PHE A 514     -68.318 -11.032  14.726  1.00  0.62           H  
ATOM   7714  HD2 PHE A 514     -68.311 -13.684  11.470  1.00  0.62           H  
ATOM   7715  HE1 PHE A 514     -69.718 -12.535  15.985  1.00  0.62           H  
ATOM   7716  HE2 PHE A 514     -69.714 -15.168  12.765  1.00  0.62           H  
ATOM   7717  HZ  PHE A 514     -70.388 -14.604  15.051  1.00  0.62           H  
ATOM   7718  N   ARG A 515     -65.702  -8.360  12.922  1.00  0.63           N  
ATOM   7719  CA  ARG A 515     -64.817  -7.390  12.290  1.00  0.63           C  
ATOM   7720  C   ARG A 515     -63.439  -7.985  12.170  1.00  0.63           C  
ATOM   7721  O   ARG A 515     -63.004  -8.700  13.064  1.00  0.63           O  
ATOM   7722  CB  ARG A 515     -64.724  -6.144  13.147  1.00  0.63           C  
ATOM   7723  CG  ARG A 515     -64.051  -6.399  14.460  1.00  0.63           C  
ATOM   7724  CD  ARG A 515     -64.033  -5.241  15.366  1.00  0.63           C  
ATOM   7725  NE  ARG A 515     -63.190  -4.164  14.912  1.00  0.63           N  
ATOM   7726  CZ  ARG A 515     -61.844  -4.144  15.006  1.00  0.63           C  
ATOM   7727  NH1 ARG A 515     -61.187  -5.201  15.426  1.00  0.63           N  
ATOM   7728  NH2 ARG A 515     -61.183  -3.065  14.678  1.00  0.63           N  
ATOM   7729  H   ARG A 515     -65.605  -8.603  13.911  1.00  0.63           H  
ATOM   7730  HA  ARG A 515     -65.182  -7.138  11.297  1.00  0.63           H  
ATOM   7731 1HB  ARG A 515     -64.182  -5.370  12.629  1.00  0.63           H  
ATOM   7732 2HB  ARG A 515     -65.724  -5.759  13.347  1.00  0.63           H  
ATOM   7733 1HG  ARG A 515     -64.578  -7.190  14.964  1.00  0.63           H  
ATOM   7734 2HG  ARG A 515     -63.022  -6.708  14.283  1.00  0.63           H  
ATOM   7735 1HD  ARG A 515     -65.047  -4.848  15.455  1.00  0.63           H  
ATOM   7736 2HD  ARG A 515     -63.689  -5.544  16.345  1.00  0.63           H  
ATOM   7737  HE  ARG A 515     -63.662  -3.333  14.517  1.00  0.63           H  
ATOM   7738 1HH1 ARG A 515     -61.696  -6.039  15.673  1.00  0.63           H  
ATOM   7739 2HH1 ARG A 515     -60.181  -5.169  15.495  1.00  0.63           H  
ATOM   7740 1HH2 ARG A 515     -61.696  -2.230  14.403  1.00  0.63           H  
ATOM   7741 2HH2 ARG A 515     -60.179  -3.053  14.750  1.00  0.63           H  
ATOM   7742  N   TYR A 516     -62.725  -7.653  11.112  1.00  0.67           N  
ATOM   7743  CA  TYR A 516     -61.362  -8.127  10.992  1.00  0.67           C  
ATOM   7744  C   TYR A 516     -60.513  -7.102  10.227  1.00  0.67           C  
ATOM   7745  O   TYR A 516     -61.047  -6.360   9.403  1.00  0.67           O  
ATOM   7746  CB  TYR A 516     -61.405  -9.490  10.306  1.00  0.67           C  
ATOM   7747  CG  TYR A 516     -61.904  -9.468   8.907  1.00  0.67           C  
ATOM   7748  CD1 TYR A 516     -60.989  -9.352   7.950  1.00  0.67           C  
ATOM   7749  CD2 TYR A 516     -63.261  -9.579   8.576  1.00  0.67           C  
ATOM   7750  CE1 TYR A 516     -61.321  -9.371   6.669  1.00  0.67           C  
ATOM   7751  CE2 TYR A 516     -63.627  -9.597   7.239  1.00  0.67           C  
ATOM   7752  CZ  TYR A 516     -62.639  -9.500   6.280  1.00  0.67           C  
ATOM   7753  OH  TYR A 516     -62.937  -9.508   4.920  1.00  0.67           O  
ATOM   7754  H   TYR A 516     -63.151  -7.090  10.376  1.00  0.67           H  
ATOM   7755  HA  TYR A 516     -60.966  -8.251  11.997  1.00  0.67           H  
ATOM   7756 1HB  TYR A 516     -60.421  -9.941  10.297  1.00  0.67           H  
ATOM   7757 2HB  TYR A 516     -62.046 -10.144  10.886  1.00  0.67           H  
ATOM   7758  HD1 TYR A 516     -59.951  -9.246   8.225  1.00  0.67           H  
ATOM   7759  HD2 TYR A 516     -64.020  -9.661   9.357  1.00  0.67           H  
ATOM   7760  HE1 TYR A 516     -60.532  -9.276   5.941  1.00  0.67           H  
ATOM   7761  HE2 TYR A 516     -64.670  -9.688   6.952  1.00  0.67           H  
ATOM   7762  HH  TYR A 516     -62.148  -9.210   4.403  1.00  0.67           H  
ATOM   7763  N   PRO A 517     -59.204  -7.015  10.479  1.00  0.73           N  
ATOM   7764  CA  PRO A 517     -58.281  -6.132   9.801  1.00  0.73           C  
ATOM   7765  C   PRO A 517     -57.976  -6.610   8.404  1.00  0.73           C  
ATOM   7766  O   PRO A 517     -57.946  -7.815   8.137  1.00  0.73           O  
ATOM   7767  CB  PRO A 517     -57.046  -6.207  10.688  1.00  0.73           C  
ATOM   7768  CG  PRO A 517     -57.111  -7.579  11.301  1.00  0.73           C  
ATOM   7769  CD  PRO A 517     -58.580  -7.848  11.522  1.00  0.73           C  
ATOM   7770  HA  PRO A 517     -58.689  -5.110   9.788  1.00  0.73           H  
ATOM   7771 1HB  PRO A 517     -56.144  -6.048  10.078  1.00  0.73           H  
ATOM   7772 2HB  PRO A 517     -57.075  -5.393  11.434  1.00  0.73           H  
ATOM   7773 1HG  PRO A 517     -56.654  -8.284  10.610  1.00  0.73           H  
ATOM   7774 2HG  PRO A 517     -56.530  -7.628  12.223  1.00  0.73           H  
ATOM   7775 1HD  PRO A 517     -58.764  -8.913  11.370  1.00  0.73           H  
ATOM   7776 2HD  PRO A 517     -58.876  -7.509  12.526  1.00  0.73           H  
ATOM   7777  N   ARG A 518     -57.597  -5.695   7.532  1.00  0.81           N  
ATOM   7778  CA  ARG A 518     -57.191  -6.162   6.227  1.00  0.81           C  
ATOM   7779  C   ARG A 518     -55.739  -6.555   6.276  1.00  0.81           C  
ATOM   7780  O   ARG A 518     -54.842  -5.718   6.167  1.00  0.81           O  
ATOM   7781  CB  ARG A 518     -57.373  -5.100   5.175  1.00  0.81           C  
ATOM   7782  CG  ARG A 518     -56.945  -5.510   3.790  1.00  0.81           C  
ATOM   7783  CD  ARG A 518     -57.905  -6.466   3.161  1.00  0.81           C  
ATOM   7784  NE  ARG A 518     -57.489  -6.790   1.814  1.00  0.81           N  
ATOM   7785  CZ  ARG A 518     -58.141  -7.597   0.955  1.00  0.81           C  
ATOM   7786  NH1 ARG A 518     -59.266  -8.208   1.267  1.00  0.81           N  
ATOM   7787  NH2 ARG A 518     -57.629  -7.783  -0.253  1.00  0.81           N  
ATOM   7788  H   ARG A 518     -57.600  -4.711   7.761  1.00  0.81           H  
ATOM   7789  HA  ARG A 518     -57.797  -7.030   5.953  1.00  0.81           H  
ATOM   7790 1HB  ARG A 518     -58.426  -4.866   5.111  1.00  0.81           H  
ATOM   7791 2HB  ARG A 518     -56.840  -4.193   5.454  1.00  0.81           H  
ATOM   7792 1HG  ARG A 518     -56.878  -4.626   3.156  1.00  0.81           H  
ATOM   7793 2HG  ARG A 518     -55.969  -5.994   3.845  1.00  0.81           H  
ATOM   7794 1HD  ARG A 518     -57.959  -7.390   3.744  1.00  0.81           H  
ATOM   7795 2HD  ARG A 518     -58.899  -6.014   3.113  1.00  0.81           H  
ATOM   7796  HE  ARG A 518     -56.633  -6.368   1.490  1.00  0.81           H  
ATOM   7797 1HH1 ARG A 518     -59.719  -8.132   2.213  1.00  0.81           H  
ATOM   7798 2HH1 ARG A 518     -59.703  -8.774   0.559  1.00  0.81           H  
ATOM   7799 1HH2 ARG A 518     -56.764  -7.327  -0.511  1.00  0.81           H  
ATOM   7800 2HH2 ARG A 518     -58.104  -8.387  -0.907  1.00  0.81           H  
ATOM   7801  N   GLY A 519     -55.523  -7.843   6.410  1.00  0.92           N  
ATOM   7802  CA  GLY A 519     -54.175  -8.371   6.534  1.00  0.92           C  
ATOM   7803  C   GLY A 519     -54.161  -9.871   6.748  1.00  0.92           C  
ATOM   7804  O   GLY A 519     -55.201 -10.538   6.650  1.00  0.92           O  
ATOM   7805  H   GLY A 519     -56.349  -8.426   6.533  1.00  0.92           H  
ATOM   7806 1HA  GLY A 519     -53.608  -8.125   5.637  1.00  0.92           H  
ATOM   7807 2HA  GLY A 519     -53.675  -7.882   7.369  1.00  0.92           H  
ATOM   7808  N   ASN A 520     -52.964 -10.392   7.012  1.00  1.05           N  
ATOM   7809  CA  ASN A 520     -52.767 -11.823   7.188  1.00  1.05           C  
ATOM   7810  C   ASN A 520     -53.311 -12.299   8.506  1.00  1.05           C  
ATOM   7811  O   ASN A 520     -53.243 -11.580   9.506  1.00  1.05           O  
ATOM   7812  CB  ASN A 520     -51.317 -12.187   7.063  1.00  1.05           C  
ATOM   7813  CG  ASN A 520     -50.832 -12.033   5.661  1.00  1.05           C  
ATOM   7814  OD1 ASN A 520     -49.832 -11.344   5.422  1.00  1.05           O  
ATOM   7815  ND2 ASN A 520     -51.516 -12.658   4.732  1.00  1.05           N  
ATOM   7816  H   ASN A 520     -52.168  -9.773   7.086  1.00  1.05           H  
ATOM   7817  HA  ASN A 520     -53.275 -12.346   6.407  1.00  1.05           H  
ATOM   7818 1HB  ASN A 520     -50.718 -11.562   7.723  1.00  1.05           H  
ATOM   7819 2HB  ASN A 520     -51.178 -13.228   7.372  1.00  1.05           H  
ATOM   7820 1HD2 ASN A 520     -51.252 -12.608   3.766  1.00  1.05           H  
ATOM   7821 2HD2 ASN A 520     -52.307 -13.215   4.990  1.00  1.05           H  
ATOM   7822  N   GLY A 521     -53.833 -13.516   8.508  1.00  1.21           N  
ATOM   7823  CA  GLY A 521     -54.305 -14.108   9.739  1.00  1.21           C  
ATOM   7824  C   GLY A 521     -53.248 -15.035  10.285  1.00  1.21           C  
ATOM   7825  O   GLY A 521     -52.101 -15.010   9.837  1.00  1.21           O  
ATOM   7826  H   GLY A 521     -53.879 -14.054   7.638  1.00  1.21           H  
ATOM   7827 1HA  GLY A 521     -54.499 -13.330  10.462  1.00  1.21           H  
ATOM   7828 2HA  GLY A 521     -55.238 -14.640   9.567  1.00  1.21           H  
ATOM   7829  N   ILE A 522     -53.632 -15.850  11.255  1.00  1.39           N  
ATOM   7830  CA  ILE A 522     -52.704 -16.793  11.851  1.00  1.39           C  
ATOM   7831  C   ILE A 522     -53.194 -18.196  11.545  1.00  1.39           C  
ATOM   7832  O   ILE A 522     -54.336 -18.566  11.862  1.00  1.39           O  
ATOM   7833  CB  ILE A 522     -52.566 -16.591  13.363  1.00  1.39           C  
ATOM   7834  CG1 ILE A 522     -52.078 -15.178  13.663  1.00  1.39           C  
ATOM   7835  CG2 ILE A 522     -51.589 -17.612  13.927  1.00  1.39           C  
ATOM   7836  CD1 ILE A 522     -52.159 -14.812  15.121  1.00  1.39           C  
ATOM   7837  H   ILE A 522     -54.585 -15.806  11.580  1.00  1.39           H  
ATOM   7838  HA  ILE A 522     -51.720 -16.666  11.400  1.00  1.39           H  
ATOM   7839  HB  ILE A 522     -53.517 -16.713  13.826  1.00  1.39           H  
ATOM   7840 1HG1 ILE A 522     -51.044 -15.087  13.337  1.00  1.39           H  
ATOM   7841 2HG1 ILE A 522     -52.683 -14.463  13.106  1.00  1.39           H  
ATOM   7842 1HG2 ILE A 522     -51.500 -17.474  15.003  1.00  1.39           H  
ATOM   7843 2HG2 ILE A 522     -51.937 -18.615  13.722  1.00  1.39           H  
ATOM   7844 3HG2 ILE A 522     -50.614 -17.474  13.461  1.00  1.39           H  
ATOM   7845 1HD1 ILE A 522     -51.797 -13.798  15.250  1.00  1.39           H  
ATOM   7846 2HD1 ILE A 522     -53.198 -14.873  15.457  1.00  1.39           H  
ATOM   7847 3HD1 ILE A 522     -51.547 -15.493  15.708  1.00  1.39           H  
ATOM   7848  N   GLY A 523     -52.326 -18.980  10.914  1.00  1.60           N  
ATOM   7849  CA  GLY A 523     -52.656 -20.325  10.443  1.00  1.60           C  
ATOM   7850  C   GLY A 523     -52.750 -21.377  11.540  1.00  1.60           C  
ATOM   7851  O   GLY A 523     -51.962 -22.322  11.589  1.00  1.60           O  
ATOM   7852  H   GLY A 523     -51.406 -18.611  10.717  1.00  1.60           H  
ATOM   7853 1HA  GLY A 523     -53.611 -20.287   9.913  1.00  1.60           H  
ATOM   7854 2HA  GLY A 523     -51.912 -20.636   9.712  1.00  1.60           H  
ATOM   7855  N   VAL A 524     -53.724 -21.205  12.414  1.00  1.84           N  
ATOM   7856  CA  VAL A 524     -53.975 -22.155  13.477  1.00  1.84           C  
ATOM   7857  C   VAL A 524     -54.767 -23.291  12.877  1.00  1.84           C  
ATOM   7858  O   VAL A 524     -55.819 -23.074  12.281  1.00  1.84           O  
ATOM   7859  CB  VAL A 524     -54.770 -21.518  14.618  1.00  1.84           C  
ATOM   7860  CG1 VAL A 524     -55.081 -22.558  15.674  1.00  1.84           C  
ATOM   7861  CG2 VAL A 524     -53.988 -20.370  15.193  1.00  1.84           C  
ATOM   7862  H   VAL A 524     -54.301 -20.377  12.301  1.00  1.84           H  
ATOM   7863  HA  VAL A 524     -53.026 -22.534  13.859  1.00  1.84           H  
ATOM   7864  HB  VAL A 524     -55.721 -21.149  14.234  1.00  1.84           H  
ATOM   7865 1HG1 VAL A 524     -55.660 -22.097  16.474  1.00  1.84           H  
ATOM   7866 2HG1 VAL A 524     -55.662 -23.369  15.230  1.00  1.84           H  
ATOM   7867 3HG1 VAL A 524     -54.153 -22.957  16.079  1.00  1.84           H  
ATOM   7868 1HG2 VAL A 524     -54.557 -19.907  16.000  1.00  1.84           H  
ATOM   7869 2HG2 VAL A 524     -53.036 -20.728  15.579  1.00  1.84           H  
ATOM   7870 3HG2 VAL A 524     -53.817 -19.645  14.412  1.00  1.84           H  
ATOM   7871  N   ALA A 525     -54.268 -24.505  13.023  1.00  2.09           N  
ATOM   7872  CA  ALA A 525     -54.931 -25.633  12.402  1.00  2.09           C  
ATOM   7873  C   ALA A 525     -56.354 -25.769  12.887  1.00  2.09           C  
ATOM   7874  O   ALA A 525     -56.644 -25.595  14.072  1.00  2.09           O  
ATOM   7875  CB  ALA A 525     -54.178 -26.921  12.689  1.00  2.09           C  
ATOM   7876  H   ALA A 525     -53.407 -24.634  13.534  1.00  2.09           H  
ATOM   7877  HA  ALA A 525     -54.954 -25.460  11.326  1.00  2.09           H  
ATOM   7878 1HB  ALA A 525     -54.682 -27.752  12.194  1.00  2.09           H  
ATOM   7879 2HB  ALA A 525     -53.158 -26.836  12.314  1.00  2.09           H  
ATOM   7880 3HB  ALA A 525     -54.157 -27.099  13.763  1.00  2.09           H  
ATOM   7881  N   LEU A 526     -57.226 -26.142  11.962  1.00  2.34           N  
ATOM   7882  CA  LEU A 526     -58.621 -26.385  12.264  1.00  2.34           C  
ATOM   7883  C   LEU A 526     -59.096 -27.690  11.632  1.00  2.34           C  
ATOM   7884  O   LEU A 526     -59.627 -27.666  10.522  1.00  2.34           O  
ATOM   7885  CB  LEU A 526     -59.473 -25.240  11.727  1.00  2.34           C  
ATOM   7886  CG  LEU A 526     -60.927 -25.299  12.094  1.00  2.34           C  
ATOM   7887  CD1 LEU A 526     -61.068 -25.211  13.586  1.00  2.34           C  
ATOM   7888  CD2 LEU A 526     -61.649 -24.170  11.420  1.00  2.34           C  
ATOM   7889  H   LEU A 526     -56.909 -26.243  11.009  1.00  2.34           H  
ATOM   7890  HA  LEU A 526     -58.749 -26.433  13.344  1.00  2.34           H  
ATOM   7891 1HB  LEU A 526     -59.068 -24.296  12.106  1.00  2.34           H  
ATOM   7892 2HB  LEU A 526     -59.400 -25.227  10.639  1.00  2.34           H  
ATOM   7893  HG  LEU A 526     -61.344 -26.254  11.781  1.00  2.34           H  
ATOM   7894 1HD1 LEU A 526     -62.124 -25.262  13.852  1.00  2.34           H  
ATOM   7895 2HD1 LEU A 526     -60.535 -26.034  14.047  1.00  2.34           H  
ATOM   7896 3HD1 LEU A 526     -60.659 -24.277  13.936  1.00  2.34           H  
ATOM   7897 1HD2 LEU A 526     -62.705 -24.209  11.691  1.00  2.34           H  
ATOM   7898 2HD2 LEU A 526     -61.224 -23.230  11.745  1.00  2.34           H  
ATOM   7899 3HD2 LEU A 526     -61.546 -24.248  10.341  1.00  2.34           H  
ATOM   7900  N   PRO A 527     -58.827 -28.845  12.252  1.00  2.52           N  
ATOM   7901  CA  PRO A 527     -59.210 -30.157  11.781  1.00  2.52           C  
ATOM   7902  C   PRO A 527     -60.724 -30.203  11.664  1.00  2.52           C  
ATOM   7903  O   PRO A 527     -61.396 -29.479  12.393  1.00  2.52           O  
ATOM   7904  CB  PRO A 527     -58.715 -31.086  12.896  1.00  2.52           C  
ATOM   7905  CG  PRO A 527     -57.615 -30.312  13.581  1.00  2.52           C  
ATOM   7906  CD  PRO A 527     -58.041 -28.867  13.502  1.00  2.52           C  
ATOM   7907  HA  PRO A 527     -58.689 -30.342  10.833  1.00  2.52           H  
ATOM   7908 1HB  PRO A 527     -59.544 -31.326  13.580  1.00  2.52           H  
ATOM   7909 2HB  PRO A 527     -58.363 -32.036  12.470  1.00  2.52           H  
ATOM   7910 1HG  PRO A 527     -57.510 -30.652  14.625  1.00  2.52           H  
ATOM   7911 2HG  PRO A 527     -56.651 -30.501  13.088  1.00  2.52           H  
ATOM   7912 1HD  PRO A 527     -58.655 -28.579  14.355  1.00  2.52           H  
ATOM   7913 2HD  PRO A 527     -57.141 -28.284  13.439  1.00  2.52           H  
ATOM   7914  N   PRO A 528     -61.311 -31.054  10.812  1.00  2.56           N  
ATOM   7915  CA  PRO A 528     -62.747 -31.279  10.698  1.00  2.56           C  
ATOM   7916  C   PRO A 528     -63.400 -31.549  12.054  1.00  2.56           C  
ATOM   7917  O   PRO A 528     -64.541 -31.168  12.304  1.00  2.56           O  
ATOM   7918  CB  PRO A 528     -62.806 -32.512   9.800  1.00  2.56           C  
ATOM   7919  CG  PRO A 528     -61.563 -32.414   8.945  1.00  2.56           C  
ATOM   7920  CD  PRO A 528     -60.499 -31.852   9.869  1.00  2.56           C  
ATOM   7921  HA  PRO A 528     -63.212 -30.411  10.207  1.00  2.56           H  
ATOM   7922 1HB  PRO A 528     -62.829 -33.425  10.418  1.00  2.56           H  
ATOM   7923 2HB  PRO A 528     -63.734 -32.505   9.211  1.00  2.56           H  
ATOM   7924 1HG  PRO A 528     -61.299 -33.406   8.547  1.00  2.56           H  
ATOM   7925 2HG  PRO A 528     -61.754 -31.767   8.077  1.00  2.56           H  
ATOM   7926 1HD  PRO A 528     -59.951 -32.651  10.390  1.00  2.56           H  
ATOM   7927 2HD  PRO A 528     -59.844 -31.213   9.265  1.00  2.56           H  
ATOM   7928  N   GLY A 529     -62.644 -32.180  12.963  1.00  2.44           N  
ATOM   7929  CA  GLY A 529     -63.138 -32.513  14.295  1.00  2.44           C  
ATOM   7930  C   GLY A 529     -63.382 -31.277  15.160  1.00  2.44           C  
ATOM   7931  O   GLY A 529     -64.023 -31.364  16.208  1.00  2.44           O  
ATOM   7932  H   GLY A 529     -61.708 -32.460  12.720  1.00  2.44           H  
ATOM   7933 1HA  GLY A 529     -64.063 -33.082  14.204  1.00  2.44           H  
ATOM   7934 2HA  GLY A 529     -62.416 -33.161  14.790  1.00  2.44           H  
ATOM   7935  N   ASN A 530     -62.840 -30.137  14.735  1.00  2.16           N  
ATOM   7936  CA  ASN A 530     -62.999 -28.885  15.436  1.00  2.16           C  
ATOM   7937  C   ASN A 530     -63.868 -27.921  14.651  1.00  2.16           C  
ATOM   7938  O   ASN A 530     -63.853 -26.722  14.934  1.00  2.16           O  
ATOM   7939  CB  ASN A 530     -61.652 -28.256  15.706  1.00  2.16           C  
ATOM   7940  CG  ASN A 530     -60.839 -29.053  16.692  1.00  2.16           C  
ATOM   7941  OD1 ASN A 530     -59.767 -29.578  16.374  1.00  2.16           O  
ATOM   7942  ND2 ASN A 530     -61.334 -29.157  17.897  1.00  2.16           N  
ATOM   7943  H   ASN A 530     -62.320 -30.112  13.863  1.00  2.16           H  
ATOM   7944  HA  ASN A 530     -63.502 -29.074  16.385  1.00  2.16           H  
ATOM   7945 1HB  ASN A 530     -61.102 -28.195  14.766  1.00  2.16           H  
ATOM   7946 2HB  ASN A 530     -61.788 -27.243  16.083  1.00  2.16           H  
ATOM   7947 1HD2 ASN A 530     -60.842 -29.675  18.598  1.00  2.16           H  
ATOM   7948 2HD2 ASN A 530     -62.208 -28.723  18.118  1.00  2.16           H  
ATOM   7949  N   LYS A 531     -64.647 -28.428  13.687  1.00  1.80           N  
ATOM   7950  CA  LYS A 531     -65.528 -27.543  12.938  1.00  1.80           C  
ATOM   7951  C   LYS A 531     -66.987 -27.783  13.378  1.00  1.80           C  
ATOM   7952  O   LYS A 531     -67.329 -28.916  13.712  1.00  1.80           O  
ATOM   7953  CB  LYS A 531     -65.357 -27.756  11.435  1.00  1.80           C  
ATOM   7954  CG  LYS A 531     -63.977 -27.391  10.925  1.00  1.80           C  
ATOM   7955  CD  LYS A 531     -63.871 -27.538   9.417  1.00  1.80           C  
ATOM   7956  CE  LYS A 531     -62.451 -27.298   8.947  1.00  1.80           C  
ATOM   7957  NZ  LYS A 531     -62.319 -27.407   7.466  1.00  1.80           N  
ATOM   7958  H   LYS A 531     -64.626 -29.423  13.452  1.00  1.80           H  
ATOM   7959  HA  LYS A 531     -65.211 -26.545  13.148  1.00  1.80           H  
ATOM   7960 1HB  LYS A 531     -65.530 -28.808  11.198  1.00  1.80           H  
ATOM   7961 2HB  LYS A 531     -66.092 -27.167  10.894  1.00  1.80           H  
ATOM   7962 1HG  LYS A 531     -63.778 -26.358  11.195  1.00  1.80           H  
ATOM   7963 2HG  LYS A 531     -63.231 -28.020  11.404  1.00  1.80           H  
ATOM   7964 1HD  LYS A 531     -64.187 -28.535   9.118  1.00  1.80           H  
ATOM   7965 2HD  LYS A 531     -64.524 -26.810   8.939  1.00  1.80           H  
ATOM   7966 1HE  LYS A 531     -62.132 -26.312   9.258  1.00  1.80           H  
ATOM   7967 2HE  LYS A 531     -61.807 -28.042   9.411  1.00  1.80           H  
ATOM   7968 1HZ  LYS A 531     -61.354 -27.247   7.209  1.00  1.80           H  
ATOM   7969 2HZ  LYS A 531     -62.598 -28.330   7.170  1.00  1.80           H  
ATOM   7970 3HZ  LYS A 531     -62.904 -26.718   7.022  1.00  1.80           H  
ATOM   7971  N   GLY A 532     -67.877 -26.761  13.397  1.00  1.45           N  
ATOM   7972  CA  GLY A 532     -67.665 -25.347  13.034  1.00  1.45           C  
ATOM   7973  C   GLY A 532     -66.578 -24.567  13.798  1.00  1.45           C  
ATOM   7974  O   GLY A 532     -65.637 -24.117  13.144  1.00  1.45           O  
ATOM   7975  H   GLY A 532     -68.810 -27.004  13.695  1.00  1.45           H  
ATOM   7976 1HA  GLY A 532     -67.438 -25.297  11.969  1.00  1.45           H  
ATOM   7977 2HA  GLY A 532     -68.612 -24.834  13.146  1.00  1.45           H  
ATOM   7978  N   VAL A 533     -66.659 -24.384  15.135  1.00  1.16           N  
ATOM   7979  CA  VAL A 533     -67.741 -24.764  16.064  1.00  1.16           C  
ATOM   7980  C   VAL A 533     -68.209 -23.507  16.806  1.00  1.16           C  
ATOM   7981  O   VAL A 533     -67.409 -22.612  17.023  1.00  1.16           O  
ATOM   7982  CB  VAL A 533     -67.264 -25.748  17.172  1.00  1.16           C  
ATOM   7983  CG1 VAL A 533     -66.829 -27.041  16.622  1.00  1.16           C  
ATOM   7984  CG2 VAL A 533     -66.131 -25.111  17.907  1.00  1.16           C  
ATOM   7985  H   VAL A 533     -65.863 -23.898  15.534  1.00  1.16           H  
ATOM   7986  HA  VAL A 533     -68.536 -25.218  15.501  1.00  1.16           H  
ATOM   7987  HB  VAL A 533     -68.079 -25.935  17.863  1.00  1.16           H  
ATOM   7988 1HG1 VAL A 533     -66.496 -27.694  17.427  1.00  1.16           H  
ATOM   7989 2HG1 VAL A 533     -67.655 -27.512  16.103  1.00  1.16           H  
ATOM   7990 3HG1 VAL A 533     -66.030 -26.868  15.953  1.00  1.16           H  
ATOM   7991 1HG2 VAL A 533     -65.795 -25.768  18.705  1.00  1.16           H  
ATOM   7992 2HG2 VAL A 533     -65.317 -24.942  17.220  1.00  1.16           H  
ATOM   7993 3HG2 VAL A 533     -66.462 -24.160  18.333  1.00  1.16           H  
ATOM   7994  N   PRO A 534     -69.466 -23.421  17.251  1.00  0.96           N  
ATOM   7995  CA  PRO A 534     -70.011 -22.310  18.018  1.00  0.96           C  
ATOM   7996  C   PRO A 534     -69.268 -21.962  19.314  1.00  0.96           C  
ATOM   7997  O   PRO A 534     -68.820 -22.843  20.052  1.00  0.96           O  
ATOM   7998  CB  PRO A 534     -71.422 -22.807  18.346  1.00  0.96           C  
ATOM   7999  CG  PRO A 534     -71.767 -23.755  17.227  1.00  0.96           C  
ATOM   8000  CD  PRO A 534     -70.475 -24.452  16.893  1.00  0.96           C  
ATOM   8001  HA  PRO A 534     -70.057 -21.439  17.360  1.00  0.96           H  
ATOM   8002 1HB  PRO A 534     -71.427 -23.289  19.334  1.00  0.96           H  
ATOM   8003 2HB  PRO A 534     -72.111 -21.950  18.410  1.00  0.96           H  
ATOM   8004 1HG  PRO A 534     -72.561 -24.449  17.546  1.00  0.96           H  
ATOM   8005 2HG  PRO A 534     -72.172 -23.185  16.370  1.00  0.96           H  
ATOM   8006 1HD  PRO A 534     -70.351 -25.367  17.486  1.00  0.96           H  
ATOM   8007 2HD  PRO A 534     -70.513 -24.639  15.819  1.00  0.96           H  
ATOM   8008  N   ILE A 535     -69.215 -20.660  19.600  1.00  0.83           N  
ATOM   8009  CA  ILE A 535     -68.617 -20.064  20.791  1.00  0.83           C  
ATOM   8010  C   ILE A 535     -69.718 -19.551  21.713  1.00  0.83           C  
ATOM   8011  O   ILE A 535     -70.604 -18.812  21.283  1.00  0.83           O  
ATOM   8012  CB  ILE A 535     -67.706 -18.865  20.425  1.00  0.83           C  
ATOM   8013  CG1 ILE A 535     -66.583 -19.296  19.542  1.00  0.83           C  
ATOM   8014  CG2 ILE A 535     -67.177 -18.210  21.659  1.00  0.83           C  
ATOM   8015  CD1 ILE A 535     -65.804 -18.122  18.976  1.00  0.83           C  
ATOM   8016  H   ILE A 535     -69.590 -20.028  18.914  1.00  0.83           H  
ATOM   8017  HA  ILE A 535     -68.036 -20.820  21.316  1.00  0.83           H  
ATOM   8018  HB  ILE A 535     -68.293 -18.134  19.862  1.00  0.83           H  
ATOM   8019 1HG1 ILE A 535     -65.904 -19.939  20.101  1.00  0.83           H  
ATOM   8020 2HG1 ILE A 535     -67.005 -19.864  18.720  1.00  0.83           H  
ATOM   8021 1HG2 ILE A 535     -66.554 -17.361  21.383  1.00  0.83           H  
ATOM   8022 2HG2 ILE A 535     -67.996 -17.866  22.271  1.00  0.83           H  
ATOM   8023 3HG2 ILE A 535     -66.597 -18.932  22.212  1.00  0.83           H  
ATOM   8024 1HD1 ILE A 535     -65.007 -18.472  18.324  1.00  0.83           H  
ATOM   8025 2HD1 ILE A 535     -66.487 -17.509  18.413  1.00  0.83           H  
ATOM   8026 3HD1 ILE A 535     -65.372 -17.537  19.783  1.00  0.83           H  
ATOM   8027  N   GLU A 536     -69.688 -19.941  22.982  1.00  0.75           N  
ATOM   8028  CA  GLU A 536     -70.717 -19.457  23.895  1.00  0.75           C  
ATOM   8029  C   GLU A 536     -70.725 -17.938  23.839  1.00  0.75           C  
ATOM   8030  O   GLU A 536     -69.678 -17.304  24.030  1.00  0.75           O  
ATOM   8031  CB  GLU A 536     -70.433 -19.911  25.322  1.00  0.75           C  
ATOM   8032  CG  GLU A 536     -71.522 -19.537  26.331  1.00  0.75           C  
ATOM   8033  CD  GLU A 536     -71.194 -19.927  27.761  1.00  0.75           C  
ATOM   8034  OE1 GLU A 536     -70.077 -20.341  28.012  1.00  0.75           O  
ATOM   8035  OE2 GLU A 536     -72.054 -19.806  28.606  1.00  0.75           O  
ATOM   8036  H   GLU A 536     -68.960 -20.562  23.307  1.00  0.75           H  
ATOM   8037  HA  GLU A 536     -71.690 -19.827  23.573  1.00  0.75           H  
ATOM   8038 1HB  GLU A 536     -70.312 -20.994  25.343  1.00  0.75           H  
ATOM   8039 2HB  GLU A 536     -69.499 -19.472  25.658  1.00  0.75           H  
ATOM   8040 1HG  GLU A 536     -71.668 -18.455  26.296  1.00  0.75           H  
ATOM   8041 2HG  GLU A 536     -72.456 -20.010  26.033  1.00  0.75           H  
ATOM   8042  N   ILE A 537     -71.896 -17.347  23.637  1.00  0.70           N  
ATOM   8043  CA  ILE A 537     -71.920 -15.911  23.489  1.00  0.70           C  
ATOM   8044  C   ILE A 537     -71.505 -15.186  24.742  1.00  0.70           C  
ATOM   8045  O   ILE A 537     -72.007 -15.440  25.835  1.00  0.70           O  
ATOM   8046  CB  ILE A 537     -73.279 -15.409  22.992  1.00  0.70           C  
ATOM   8047  CG1 ILE A 537     -73.551 -16.003  21.665  1.00  0.70           C  
ATOM   8048  CG2 ILE A 537     -73.296 -13.889  22.882  1.00  0.70           C  
ATOM   8049  CD1 ILE A 537     -72.505 -15.634  20.684  1.00  0.70           C  
ATOM   8050  H   ILE A 537     -72.734 -17.897  23.523  1.00  0.70           H  
ATOM   8051  HA  ILE A 537     -71.218 -15.665  22.718  1.00  0.70           H  
ATOM   8052  HB  ILE A 537     -74.061 -15.734  23.676  1.00  0.70           H  
ATOM   8053 1HG1 ILE A 537     -73.596 -17.090  21.740  1.00  0.70           H  
ATOM   8054 2HG1 ILE A 537     -74.510 -15.634  21.309  1.00  0.70           H  
ATOM   8055 1HG2 ILE A 537     -74.269 -13.560  22.521  1.00  0.70           H  
ATOM   8056 2HG2 ILE A 537     -73.114 -13.461  23.855  1.00  0.70           H  
ATOM   8057 3HG2 ILE A 537     -72.528 -13.556  22.192  1.00  0.70           H  
ATOM   8058 1HD1 ILE A 537     -72.721 -16.041  19.731  1.00  0.70           H  
ATOM   8059 2HD1 ILE A 537     -72.472 -14.569  20.610  1.00  0.70           H  
ATOM   8060 3HD1 ILE A 537     -71.549 -16.015  21.022  1.00  0.70           H  
ATOM   8061  N   GLY A 538     -70.592 -14.253  24.545  1.00  0.68           N  
ATOM   8062  CA  GLY A 538     -70.025 -13.426  25.579  1.00  0.68           C  
ATOM   8063  C   GLY A 538     -68.717 -13.958  26.153  1.00  0.68           C  
ATOM   8064  O   GLY A 538     -68.079 -13.243  26.897  1.00  0.68           O  
ATOM   8065  H   GLY A 538     -70.247 -14.121  23.607  1.00  0.68           H  
ATOM   8066 1HA  GLY A 538     -69.853 -12.428  25.173  1.00  0.68           H  
ATOM   8067 2HA  GLY A 538     -70.749 -13.310  26.382  1.00  0.68           H  
ATOM   8068  N   LYS A 539     -68.288 -15.186  25.827  1.00  0.67           N  
ATOM   8069  CA  LYS A 539     -67.033 -15.682  26.429  1.00  0.67           C  
ATOM   8070  C   LYS A 539     -65.726 -15.422  25.661  1.00  0.67           C  
ATOM   8071  O   LYS A 539     -65.583 -15.739  24.470  1.00  0.67           O  
ATOM   8072  CB  LYS A 539     -67.126 -17.174  26.692  1.00  0.67           C  
ATOM   8073  CG  LYS A 539     -68.204 -17.578  27.692  1.00  0.67           C  
ATOM   8074  CD  LYS A 539     -67.858 -17.097  29.102  1.00  0.67           C  
ATOM   8075  CE  LYS A 539     -68.894 -17.555  30.140  1.00  0.67           C  
ATOM   8076  NZ  LYS A 539     -68.924 -19.054  30.313  1.00  0.67           N  
ATOM   8077  H   LYS A 539     -68.829 -15.781  25.194  1.00  0.67           H  
ATOM   8078  HA  LYS A 539     -66.925 -15.196  27.398  1.00  0.67           H  
ATOM   8079 1HB  LYS A 539     -67.344 -17.691  25.755  1.00  0.67           H  
ATOM   8080 2HB  LYS A 539     -66.164 -17.538  27.057  1.00  0.67           H  
ATOM   8081 1HG  LYS A 539     -69.170 -17.167  27.383  1.00  0.67           H  
ATOM   8082 2HG  LYS A 539     -68.284 -18.662  27.706  1.00  0.67           H  
ATOM   8083 1HD  LYS A 539     -66.874 -17.474  29.385  1.00  0.67           H  
ATOM   8084 2HD  LYS A 539     -67.812 -16.003  29.107  1.00  0.67           H  
ATOM   8085 1HE  LYS A 539     -68.650 -17.095  31.096  1.00  0.67           H  
ATOM   8086 2HE  LYS A 539     -69.885 -17.221  29.827  1.00  0.67           H  
ATOM   8087 1HZ  LYS A 539     -69.617 -19.295  31.002  1.00  0.67           H  
ATOM   8088 2HZ  LYS A 539     -69.183 -19.518  29.422  1.00  0.67           H  
ATOM   8089 3HZ  LYS A 539     -68.025 -19.386  30.611  1.00  0.67           H  
ATOM   8090  N   GLY A 540     -64.736 -14.900  26.380  1.00  0.66           N  
ATOM   8091  CA  GLY A 540     -63.409 -14.658  25.822  1.00  0.66           C  
ATOM   8092  C   GLY A 540     -62.470 -15.751  26.309  1.00  0.66           C  
ATOM   8093  O   GLY A 540     -62.922 -16.804  26.768  1.00  0.66           O  
ATOM   8094  H   GLY A 540     -64.905 -14.668  27.368  1.00  0.66           H  
ATOM   8095 1HA  GLY A 540     -63.446 -14.647  24.736  1.00  0.66           H  
ATOM   8096 2HA  GLY A 540     -63.043 -13.684  26.147  1.00  0.66           H  
ATOM   8097  N   ARG A 541     -61.167 -15.502  26.229  1.00  0.65           N  
ATOM   8098  CA  ARG A 541     -60.205 -16.501  26.700  1.00  0.65           C  
ATOM   8099  C   ARG A 541     -58.890 -15.905  27.199  1.00  0.65           C  
ATOM   8100  O   ARG A 541     -58.459 -14.843  26.759  1.00  0.65           O  
ATOM   8101  CB  ARG A 541     -59.937 -17.520  25.589  1.00  0.65           C  
ATOM   8102  CG  ARG A 541     -59.314 -16.945  24.325  1.00  0.65           C  
ATOM   8103  CD  ARG A 541     -59.112 -17.952  23.228  1.00  0.65           C  
ATOM   8104  NE  ARG A 541     -58.543 -17.321  22.018  1.00  0.65           N  
ATOM   8105  CZ  ARG A 541     -58.158 -17.951  20.894  1.00  0.65           C  
ATOM   8106  NH1 ARG A 541     -58.248 -19.260  20.764  1.00  0.65           N  
ATOM   8107  NH2 ARG A 541     -57.678 -17.202  19.931  1.00  0.65           N  
ATOM   8108  H   ARG A 541     -60.865 -14.626  25.799  1.00  0.65           H  
ATOM   8109  HA  ARG A 541     -60.661 -17.036  27.533  1.00  0.65           H  
ATOM   8110 1HB  ARG A 541     -59.262 -18.291  25.962  1.00  0.65           H  
ATOM   8111 2HB  ARG A 541     -60.871 -18.009  25.307  1.00  0.65           H  
ATOM   8112 1HG  ARG A 541     -59.964 -16.159  23.935  1.00  0.65           H  
ATOM   8113 2HG  ARG A 541     -58.339 -16.532  24.578  1.00  0.65           H  
ATOM   8114 1HD  ARG A 541     -58.422 -18.724  23.567  1.00  0.65           H  
ATOM   8115 2HD  ARG A 541     -60.067 -18.402  22.961  1.00  0.65           H  
ATOM   8116  HE  ARG A 541     -58.423 -16.292  22.002  1.00  0.65           H  
ATOM   8117 1HH1 ARG A 541     -58.618 -19.820  21.515  1.00  0.65           H  
ATOM   8118 2HH1 ARG A 541     -57.944 -19.698  19.901  1.00  0.65           H  
ATOM   8119 1HH2 ARG A 541     -57.643 -16.181  20.097  1.00  0.65           H  
ATOM   8120 2HH2 ARG A 541     -57.348 -17.605  19.032  1.00  0.65           H  
ATOM   8121  N   ILE A 542     -58.222 -16.611  28.105  1.00  0.65           N  
ATOM   8122  CA  ILE A 542     -56.909 -16.157  28.557  1.00  0.65           C  
ATOM   8123  C   ILE A 542     -55.828 -16.879  27.786  1.00  0.65           C  
ATOM   8124  O   ILE A 542     -55.852 -18.104  27.659  1.00  0.65           O  
ATOM   8125  CB  ILE A 542     -56.688 -16.315  30.076  1.00  0.65           C  
ATOM   8126  CG1 ILE A 542     -57.681 -15.458  30.855  1.00  0.65           C  
ATOM   8127  CG2 ILE A 542     -55.277 -15.898  30.430  1.00  0.65           C  
ATOM   8128  CD1 ILE A 542     -57.628 -15.735  32.341  1.00  0.65           C  
ATOM   8129  H   ILE A 542     -58.611 -17.471  28.467  1.00  0.65           H  
ATOM   8130  HA  ILE A 542     -56.808 -15.099  28.339  1.00  0.65           H  
ATOM   8131  HB  ILE A 542     -56.840 -17.352  30.368  1.00  0.65           H  
ATOM   8132 1HG1 ILE A 542     -57.454 -14.403  30.685  1.00  0.65           H  
ATOM   8133 2HG1 ILE A 542     -58.691 -15.659  30.497  1.00  0.65           H  
ATOM   8134 1HG2 ILE A 542     -55.124 -16.004  31.491  1.00  0.65           H  
ATOM   8135 2HG2 ILE A 542     -54.569 -16.526  29.908  1.00  0.65           H  
ATOM   8136 3HG2 ILE A 542     -55.119 -14.857  30.148  1.00  0.65           H  
ATOM   8137 1HD1 ILE A 542     -58.335 -15.115  32.872  1.00  0.65           H  
ATOM   8138 2HD1 ILE A 542     -57.865 -16.784  32.522  1.00  0.65           H  
ATOM   8139 3HD1 ILE A 542     -56.623 -15.522  32.709  1.00  0.65           H  
ATOM   8140  N   LEU A 543     -54.917 -16.102  27.222  1.00  0.65           N  
ATOM   8141  CA  LEU A 543     -53.843 -16.636  26.412  1.00  0.65           C  
ATOM   8142  C   LEU A 543     -52.575 -16.780  27.241  1.00  0.65           C  
ATOM   8143  O   LEU A 543     -51.754 -17.670  27.008  1.00  0.65           O  
ATOM   8144  CB  LEU A 543     -53.598 -15.697  25.252  1.00  0.65           C  
ATOM   8145  CG  LEU A 543     -54.785 -15.463  24.361  1.00  0.65           C  
ATOM   8146  CD1 LEU A 543     -54.383 -14.520  23.306  1.00  0.65           C  
ATOM   8147  CD2 LEU A 543     -55.277 -16.759  23.780  1.00  0.65           C  
ATOM   8148  H   LEU A 543     -54.967 -15.098  27.383  1.00  0.65           H  
ATOM   8149  HA  LEU A 543     -54.134 -17.616  26.039  1.00  0.65           H  
ATOM   8150 1HB  LEU A 543     -53.301 -14.731  25.660  1.00  0.65           H  
ATOM   8151 2HB  LEU A 543     -52.783 -16.087  24.645  1.00  0.65           H  
ATOM   8152  HG  LEU A 543     -55.591 -15.001  24.940  1.00  0.65           H  
ATOM   8153 1HD1 LEU A 543     -55.220 -14.333  22.654  1.00  0.65           H  
ATOM   8154 2HD1 LEU A 543     -54.043 -13.589  23.761  1.00  0.65           H  
ATOM   8155 3HD1 LEU A 543     -53.585 -14.963  22.732  1.00  0.65           H  
ATOM   8156 1HD2 LEU A 543     -56.128 -16.553  23.141  1.00  0.65           H  
ATOM   8157 2HD2 LEU A 543     -54.486 -17.224  23.194  1.00  0.65           H  
ATOM   8158 3HD2 LEU A 543     -55.578 -17.432  24.584  1.00  0.65           H  
ATOM   8159  N   LYS A 544     -52.436 -15.894  28.218  1.00  0.65           N  
ATOM   8160  CA  LYS A 544     -51.279 -15.867  29.108  1.00  0.65           C  
ATOM   8161  C   LYS A 544     -51.713 -15.476  30.508  1.00  0.65           C  
ATOM   8162  O   LYS A 544     -52.484 -14.539  30.655  1.00  0.65           O  
ATOM   8163  CB  LYS A 544     -50.228 -14.881  28.594  1.00  0.65           C  
ATOM   8164  CG  LYS A 544     -48.978 -14.834  29.418  1.00  0.65           C  
ATOM   8165  CD  LYS A 544     -47.890 -14.032  28.748  1.00  0.65           C  
ATOM   8166  CE  LYS A 544     -46.705 -13.930  29.677  1.00  0.65           C  
ATOM   8167  NZ  LYS A 544     -46.172 -15.282  30.006  1.00  0.65           N  
ATOM   8168  H   LYS A 544     -53.161 -15.184  28.314  1.00  0.65           H  
ATOM   8169  HA  LYS A 544     -50.844 -16.866  29.156  1.00  0.65           H  
ATOM   8170 1HB  LYS A 544     -49.959 -15.128  27.567  1.00  0.65           H  
ATOM   8171 2HB  LYS A 544     -50.645 -13.882  28.593  1.00  0.65           H  
ATOM   8172 1HG  LYS A 544     -49.199 -14.373  30.388  1.00  0.65           H  
ATOM   8173 2HG  LYS A 544     -48.617 -15.847  29.596  1.00  0.65           H  
ATOM   8174 1HD  LYS A 544     -47.587 -14.512  27.818  1.00  0.65           H  
ATOM   8175 2HD  LYS A 544     -48.264 -13.041  28.524  1.00  0.65           H  
ATOM   8176 1HE  LYS A 544     -45.914 -13.336  29.212  1.00  0.65           H  
ATOM   8177 2HE  LYS A 544     -47.020 -13.440  30.602  1.00  0.65           H  
ATOM   8178 1HZ  LYS A 544     -45.388 -15.183  30.650  1.00  0.65           H  
ATOM   8179 2HZ  LYS A 544     -46.889 -15.828  30.450  1.00  0.65           H  
ATOM   8180 3HZ  LYS A 544     -45.857 -15.748  29.173  1.00  0.65           H  
ATOM   8181  N   GLU A 545     -51.246 -16.183  31.535  1.00  0.66           N  
ATOM   8182  CA  GLU A 545     -51.597 -15.795  32.903  1.00  0.66           C  
ATOM   8183  C   GLU A 545     -50.429 -15.124  33.629  1.00  0.66           C  
ATOM   8184  O   GLU A 545     -49.285 -15.577  33.523  1.00  0.66           O  
ATOM   8185  CB  GLU A 545     -52.042 -17.016  33.712  1.00  0.66           C  
ATOM   8186  CG  GLU A 545     -53.334 -17.689  33.239  1.00  0.66           C  
ATOM   8187  CD  GLU A 545     -53.710 -18.904  34.077  1.00  0.66           C  
ATOM   8188  OE1 GLU A 545     -52.968 -19.234  34.971  1.00  0.66           O  
ATOM   8189  OE2 GLU A 545     -54.727 -19.505  33.812  1.00  0.66           O  
ATOM   8190  H   GLU A 545     -50.632 -16.968  31.373  1.00  0.66           H  
ATOM   8191  HA  GLU A 545     -52.420 -15.087  32.870  1.00  0.66           H  
ATOM   8192 1HB  GLU A 545     -51.251 -17.766  33.695  1.00  0.66           H  
ATOM   8193 2HB  GLU A 545     -52.185 -16.720  34.752  1.00  0.66           H  
ATOM   8194 1HG  GLU A 545     -54.138 -16.963  33.315  1.00  0.66           H  
ATOM   8195 2HG  GLU A 545     -53.233 -17.978  32.192  1.00  0.66           H  
ATOM   8196  N   GLY A 546     -50.742 -14.095  34.417  1.00  0.66           N  
ATOM   8197  CA  GLY A 546     -49.786 -13.393  35.261  1.00  0.66           C  
ATOM   8198  C   GLY A 546     -50.390 -13.150  36.638  1.00  0.66           C  
ATOM   8199  O   GLY A 546     -51.208 -13.944  37.106  1.00  0.66           O  
ATOM   8200  H   GLY A 546     -51.686 -13.738  34.416  1.00  0.66           H  
ATOM   8201 1HA  GLY A 546     -48.870 -13.974  35.351  1.00  0.66           H  
ATOM   8202 2HA  GLY A 546     -49.526 -12.446  34.811  1.00  0.66           H  
ATOM   8203  N   GLU A 547     -49.924 -12.099  37.322  1.00  0.65           N  
ATOM   8204  CA  GLU A 547     -50.366 -11.817  38.685  1.00  0.65           C  
ATOM   8205  C   GLU A 547     -50.788 -10.362  38.935  1.00  0.65           C  
ATOM   8206  O   GLU A 547     -51.724 -10.113  39.691  1.00  0.65           O  
ATOM   8207  CB  GLU A 547     -49.271 -12.173  39.693  1.00  0.65           C  
ATOM   8208  CG  GLU A 547     -48.857 -13.646  39.716  1.00  0.65           C  
ATOM   8209  CD  GLU A 547     -47.751 -13.938  40.709  1.00  0.65           C  
ATOM   8210  OE1 GLU A 547     -47.270 -13.016  41.326  1.00  0.65           O  
ATOM   8211  OE2 GLU A 547     -47.388 -15.083  40.844  1.00  0.65           O  
ATOM   8212  H   GLU A 547     -49.287 -11.456  36.866  1.00  0.65           H  
ATOM   8213  HA  GLU A 547     -51.230 -12.447  38.895  1.00  0.65           H  
ATOM   8214 1HB  GLU A 547     -48.387 -11.579  39.494  1.00  0.65           H  
ATOM   8215 2HB  GLU A 547     -49.610 -11.913  40.694  1.00  0.65           H  
ATOM   8216 1HG  GLU A 547     -49.727 -14.256  39.960  1.00  0.65           H  
ATOM   8217 2HG  GLU A 547     -48.516 -13.932  38.724  1.00  0.65           H  
ATOM   8218  N   ARG A 548     -50.103  -9.392  38.320  1.00  0.64           N  
ATOM   8219  CA  ARG A 548     -50.320  -7.991  38.702  1.00  0.64           C  
ATOM   8220  C   ARG A 548     -51.045  -7.132  37.659  1.00  0.64           C  
ATOM   8221  O   ARG A 548     -51.891  -6.294  38.014  1.00  0.64           O  
ATOM   8222  CB  ARG A 548     -48.976  -7.358  39.025  1.00  0.64           C  
ATOM   8223  CG  ARG A 548     -49.032  -5.943  39.570  1.00  0.64           C  
ATOM   8224  CD  ARG A 548     -47.679  -5.455  39.991  1.00  0.64           C  
ATOM   8225  NE  ARG A 548     -47.738  -4.119  40.534  1.00  0.64           N  
ATOM   8226  CZ  ARG A 548     -46.683  -3.320  40.739  1.00  0.64           C  
ATOM   8227  NH1 ARG A 548     -45.461  -3.727  40.456  1.00  0.64           N  
ATOM   8228  NH2 ARG A 548     -46.882  -2.102  41.201  1.00  0.64           N  
ATOM   8229  H   ARG A 548     -49.394  -9.624  37.631  1.00  0.64           H  
ATOM   8230  HA  ARG A 548     -50.918  -7.981  39.614  1.00  0.64           H  
ATOM   8231 1HB  ARG A 548     -48.454  -7.972  39.757  1.00  0.64           H  
ATOM   8232 2HB  ARG A 548     -48.368  -7.345  38.124  1.00  0.64           H  
ATOM   8233 1HG  ARG A 548     -49.434  -5.263  38.823  1.00  0.64           H  
ATOM   8234 2HG  ARG A 548     -49.678  -5.932  40.443  1.00  0.64           H  
ATOM   8235 1HD  ARG A 548     -47.279  -6.115  40.758  1.00  0.64           H  
ATOM   8236 2HD  ARG A 548     -47.013  -5.442  39.135  1.00  0.64           H  
ATOM   8237  HE  ARG A 548     -48.658  -3.756  40.807  1.00  0.64           H  
ATOM   8238 1HH1 ARG A 548     -45.305  -4.658  40.108  1.00  0.64           H  
ATOM   8239 2HH1 ARG A 548     -44.679  -3.104  40.605  1.00  0.64           H  
ATOM   8240 1HH2 ARG A 548     -47.826  -1.787  41.404  1.00  0.64           H  
ATOM   8241 2HH2 ARG A 548     -46.098  -1.454  41.291  1.00  0.64           H  
ATOM   8242  N   VAL A 549     -50.703  -7.320  36.388  1.00  0.62           N  
ATOM   8243  CA  VAL A 549     -51.280  -6.497  35.322  1.00  0.62           C  
ATOM   8244  C   VAL A 549     -51.954  -7.326  34.254  1.00  0.62           C  
ATOM   8245  O   VAL A 549     -51.408  -8.341  33.831  1.00  0.62           O  
ATOM   8246  CB  VAL A 549     -50.200  -5.622  34.658  1.00  0.62           C  
ATOM   8247  CG1 VAL A 549     -50.783  -4.803  33.495  1.00  0.62           C  
ATOM   8248  CG2 VAL A 549     -49.612  -4.710  35.692  1.00  0.62           C  
ATOM   8249  H   VAL A 549     -50.025  -8.050  36.156  1.00  0.62           H  
ATOM   8250  HA  VAL A 549     -52.029  -5.838  35.760  1.00  0.62           H  
ATOM   8251  HB  VAL A 549     -49.425  -6.255  34.256  1.00  0.62           H  
ATOM   8252 1HG1 VAL A 549     -49.996  -4.201  33.053  1.00  0.62           H  
ATOM   8253 2HG1 VAL A 549     -51.191  -5.467  32.733  1.00  0.62           H  
ATOM   8254 3HG1 VAL A 549     -51.575  -4.152  33.863  1.00  0.62           H  
ATOM   8255 1HG2 VAL A 549     -48.858  -4.098  35.233  1.00  0.62           H  
ATOM   8256 2HG2 VAL A 549     -50.349  -4.086  36.108  1.00  0.62           H  
ATOM   8257 3HG2 VAL A 549     -49.178  -5.294  36.476  1.00  0.62           H  
ATOM   8258  N   ALA A 550     -53.152  -6.927  33.854  1.00  0.61           N  
ATOM   8259  CA  ALA A 550     -53.810  -7.632  32.771  1.00  0.61           C  
ATOM   8260  C   ALA A 550     -53.883  -6.756  31.548  1.00  0.61           C  
ATOM   8261  O   ALA A 550     -54.172  -5.564  31.651  1.00  0.61           O  
ATOM   8262  CB  ALA A 550     -55.215  -8.045  33.146  1.00  0.61           C  
ATOM   8263  H   ALA A 550     -53.576  -6.102  34.280  1.00  0.61           H  
ATOM   8264  HA  ALA A 550     -53.227  -8.511  32.533  1.00  0.61           H  
ATOM   8265 1HB  ALA A 550     -55.669  -8.583  32.309  1.00  0.61           H  
ATOM   8266 2HB  ALA A 550     -55.174  -8.677  33.996  1.00  0.61           H  
ATOM   8267 3HB  ALA A 550     -55.788  -7.174  33.361  1.00  0.61           H  
ATOM   8268  N   LEU A 551     -53.678  -7.361  30.397  1.00  0.59           N  
ATOM   8269  CA  LEU A 551     -53.842  -6.683  29.137  1.00  0.59           C  
ATOM   8270  C   LEU A 551     -55.058  -7.314  28.472  1.00  0.59           C  
ATOM   8271  O   LEU A 551     -55.131  -8.542  28.349  1.00  0.59           O  
ATOM   8272  CB  LEU A 551     -52.614  -6.868  28.241  1.00  0.59           C  
ATOM   8273  CG  LEU A 551     -51.232  -6.488  28.795  1.00  0.59           C  
ATOM   8274  CD1 LEU A 551     -50.172  -6.796  27.742  1.00  0.59           C  
ATOM   8275  CD2 LEU A 551     -51.197  -5.069  29.185  1.00  0.59           C  
ATOM   8276  H   LEU A 551     -53.400  -8.333  30.403  1.00  0.59           H  
ATOM   8277  HA  LEU A 551     -54.028  -5.625  29.303  1.00  0.59           H  
ATOM   8278 1HB  LEU A 551     -52.570  -7.910  27.947  1.00  0.59           H  
ATOM   8279 2HB  LEU A 551     -52.767  -6.274  27.346  1.00  0.59           H  
ATOM   8280  HG  LEU A 551     -51.035  -7.082  29.655  1.00  0.59           H  
ATOM   8281 1HD1 LEU A 551     -49.182  -6.555  28.126  1.00  0.59           H  
ATOM   8282 2HD1 LEU A 551     -50.209  -7.841  27.485  1.00  0.59           H  
ATOM   8283 3HD1 LEU A 551     -50.365  -6.209  26.856  1.00  0.59           H  
ATOM   8284 1HD2 LEU A 551     -50.212  -4.823  29.587  1.00  0.59           H  
ATOM   8285 2HD2 LEU A 551     -51.407  -4.437  28.322  1.00  0.59           H  
ATOM   8286 3HD2 LEU A 551     -51.946  -4.920  29.946  1.00  0.59           H  
ATOM   8287  N   LEU A 552     -56.007  -6.498  28.062  1.00  0.60           N  
ATOM   8288  CA  LEU A 552     -57.207  -6.997  27.417  1.00  0.60           C  
ATOM   8289  C   LEU A 552     -57.276  -6.385  26.028  1.00  0.60           C  
ATOM   8290  O   LEU A 552     -56.983  -5.201  25.860  1.00  0.60           O  
ATOM   8291  CB  LEU A 552     -58.470  -6.573  28.212  1.00  0.60           C  
ATOM   8292  CG  LEU A 552     -58.614  -7.037  29.710  1.00  0.60           C  
ATOM   8293  CD1 LEU A 552     -57.773  -6.113  30.642  1.00  0.60           C  
ATOM   8294  CD2 LEU A 552     -60.111  -6.962  30.119  1.00  0.60           C  
ATOM   8295  H   LEU A 552     -55.900  -5.501  28.223  1.00  0.60           H  
ATOM   8296  HA  LEU A 552     -57.160  -8.082  27.330  1.00  0.60           H  
ATOM   8297 1HB  LEU A 552     -58.524  -5.481  28.203  1.00  0.60           H  
ATOM   8298 2HB  LEU A 552     -59.331  -6.958  27.681  1.00  0.60           H  
ATOM   8299  HG  LEU A 552     -58.243  -8.055  29.814  1.00  0.60           H  
ATOM   8300 1HD1 LEU A 552     -57.882  -6.445  31.669  1.00  0.60           H  
ATOM   8301 2HD1 LEU A 552     -56.728  -6.145  30.374  1.00  0.60           H  
ATOM   8302 3HD1 LEU A 552     -58.126  -5.085  30.553  1.00  0.60           H  
ATOM   8303 1HD2 LEU A 552     -60.228  -7.275  31.157  1.00  0.60           H  
ATOM   8304 2HD2 LEU A 552     -60.463  -5.933  30.012  1.00  0.60           H  
ATOM   8305 3HD2 LEU A 552     -60.699  -7.615  29.477  1.00  0.60           H  
ATOM   8306  N   GLY A 553     -57.708  -7.148  25.046  1.00  0.61           N  
ATOM   8307  CA  GLY A 553     -57.868  -6.564  23.715  1.00  0.61           C  
ATOM   8308  C   GLY A 553     -58.450  -7.553  22.733  1.00  0.61           C  
ATOM   8309  O   GLY A 553     -58.804  -8.669  23.106  1.00  0.61           O  
ATOM   8310  H   GLY A 553     -57.866  -8.144  25.225  1.00  0.61           H  
ATOM   8311 1HA  GLY A 553     -58.514  -5.687  23.774  1.00  0.61           H  
ATOM   8312 2HA  GLY A 553     -56.900  -6.215  23.351  1.00  0.61           H  
ATOM   8313  N   TYR A 554     -58.558  -7.147  21.478  1.00  0.63           N  
ATOM   8314  CA  TYR A 554     -59.177  -7.992  20.464  1.00  0.63           C  
ATOM   8315  C   TYR A 554     -58.604  -7.814  19.060  1.00  0.63           C  
ATOM   8316  O   TYR A 554     -57.918  -6.827  18.766  1.00  0.63           O  
ATOM   8317  CB  TYR A 554     -60.661  -7.750  20.473  1.00  0.63           C  
ATOM   8318  CG  TYR A 554     -61.085  -6.340  20.170  1.00  0.63           C  
ATOM   8319  CD1 TYR A 554     -61.334  -5.916  18.895  1.00  0.63           C  
ATOM   8320  CD2 TYR A 554     -61.264  -5.467  21.197  1.00  0.63           C  
ATOM   8321  CE1 TYR A 554     -61.766  -4.642  18.655  1.00  0.63           C  
ATOM   8322  CE2 TYR A 554     -61.680  -4.206  20.917  1.00  0.63           C  
ATOM   8323  CZ  TYR A 554     -61.937  -3.802  19.654  1.00  0.63           C  
ATOM   8324  OH  TYR A 554     -62.354  -2.520  19.385  1.00  0.63           O  
ATOM   8325  H   TYR A 554     -58.233  -6.221  21.235  1.00  0.63           H  
ATOM   8326  HA  TYR A 554     -59.021  -9.032  20.745  1.00  0.63           H  
ATOM   8327 1HB  TYR A 554     -61.119  -8.417  19.788  1.00  0.63           H  
ATOM   8328 2HB  TYR A 554     -61.046  -7.998  21.453  1.00  0.63           H  
ATOM   8329  HD1 TYR A 554     -61.184  -6.575  18.085  1.00  0.63           H  
ATOM   8330  HD2 TYR A 554     -61.070  -5.767  22.226  1.00  0.63           H  
ATOM   8331  HE1 TYR A 554     -61.965  -4.299  17.675  1.00  0.63           H  
ATOM   8332  HE2 TYR A 554     -61.800  -3.518  21.686  1.00  0.63           H  
ATOM   8333  HH  TYR A 554     -62.245  -1.963  20.179  1.00  0.63           H  
ATOM   8334  N   GLY A 555     -58.871  -8.779  18.185  1.00  0.66           N  
ATOM   8335  CA  GLY A 555     -58.324  -8.712  16.844  1.00  0.66           C  
ATOM   8336  C   GLY A 555     -56.795  -8.605  16.917  1.00  0.66           C  
ATOM   8337  O   GLY A 555     -56.137  -9.270  17.725  1.00  0.66           O  
ATOM   8338  H   GLY A 555     -59.490  -9.562  18.417  1.00  0.66           H  
ATOM   8339 1HA  GLY A 555     -58.611  -9.607  16.289  1.00  0.66           H  
ATOM   8340 2HA  GLY A 555     -58.738  -7.854  16.317  1.00  0.66           H  
ATOM   8341  N   SER A 556     -56.241  -7.669  16.145  1.00  0.68           N  
ATOM   8342  CA  SER A 556     -54.798  -7.412  16.080  1.00  0.68           C  
ATOM   8343  C   SER A 556     -54.187  -6.995  17.418  1.00  0.68           C  
ATOM   8344  O   SER A 556     -52.993  -7.217  17.672  1.00  0.68           O  
ATOM   8345  CB  SER A 556     -54.537  -6.309  15.075  1.00  0.68           C  
ATOM   8346  OG  SER A 556     -54.850  -6.707  13.780  1.00  0.68           O  
ATOM   8347  H   SER A 556     -56.843  -7.130  15.542  1.00  0.68           H  
ATOM   8348  HA  SER A 556     -54.305  -8.327  15.747  1.00  0.68           H  
ATOM   8349 1HB  SER A 556     -55.143  -5.449  15.341  1.00  0.68           H  
ATOM   8350 2HB  SER A 556     -53.497  -5.996  15.126  1.00  0.68           H  
ATOM   8351  HG  SER A 556     -54.734  -5.914  13.238  1.00  0.68           H  
ATOM   8352  N   ALA A 557     -55.001  -6.370  18.269  1.00  0.69           N  
ATOM   8353  CA  ALA A 557     -54.548  -5.879  19.555  1.00  0.69           C  
ATOM   8354  C   ALA A 557     -54.043  -7.010  20.412  1.00  0.69           C  
ATOM   8355  O   ALA A 557     -53.166  -6.811  21.249  1.00  0.69           O  
ATOM   8356  CB  ALA A 557     -55.647  -5.157  20.267  1.00  0.69           C  
ATOM   8357  H   ALA A 557     -55.990  -6.275  18.040  1.00  0.69           H  
ATOM   8358  HA  ALA A 557     -53.726  -5.185  19.382  1.00  0.69           H  
ATOM   8359 1HB  ALA A 557     -55.277  -4.788  21.213  1.00  0.69           H  
ATOM   8360 2HB  ALA A 557     -55.985  -4.332  19.652  1.00  0.69           H  
ATOM   8361 3HB  ALA A 557     -56.453  -5.827  20.446  1.00  0.69           H  
ATOM   8362  N   VAL A 558     -54.597  -8.205  20.227  1.00  0.68           N  
ATOM   8363  CA  VAL A 558     -54.195  -9.325  21.045  1.00  0.68           C  
ATOM   8364  C   VAL A 558     -52.744  -9.645  20.817  1.00  0.68           C  
ATOM   8365  O   VAL A 558     -51.998  -9.875  21.765  1.00  0.68           O  
ATOM   8366  CB  VAL A 558     -55.016 -10.558  20.712  1.00  0.68           C  
ATOM   8367  CG1 VAL A 558     -54.456 -11.750  21.425  1.00  0.68           C  
ATOM   8368  CG2 VAL A 558     -56.431 -10.313  21.101  1.00  0.68           C  
ATOM   8369  H   VAL A 558     -55.284  -8.357  19.485  1.00  0.68           H  
ATOM   8370  HA  VAL A 558     -54.348  -9.066  22.094  1.00  0.68           H  
ATOM   8371  HB  VAL A 558     -54.964 -10.752  19.638  1.00  0.68           H  
ATOM   8372 1HG1 VAL A 558     -55.059 -12.615  21.161  1.00  0.68           H  
ATOM   8373 2HG1 VAL A 558     -53.423 -11.915  21.120  1.00  0.68           H  
ATOM   8374 3HG1 VAL A 558     -54.499 -11.578  22.499  1.00  0.68           H  
ATOM   8375 1HG2 VAL A 558     -57.045 -11.181  20.855  1.00  0.68           H  
ATOM   8376 2HG2 VAL A 558     -56.498 -10.112  22.168  1.00  0.68           H  
ATOM   8377 3HG2 VAL A 558     -56.770  -9.459  20.547  1.00  0.68           H  
ATOM   8378  N   GLN A 559     -52.326  -9.654  19.557  1.00  0.67           N  
ATOM   8379  CA  GLN A 559     -50.944  -9.978  19.272  1.00  0.67           C  
ATOM   8380  C   GLN A 559     -50.043  -8.865  19.776  1.00  0.67           C  
ATOM   8381  O   GLN A 559     -48.947  -9.123  20.289  1.00  0.67           O  
ATOM   8382  CB  GLN A 559     -50.756 -10.214  17.778  1.00  0.67           C  
ATOM   8383  CG  GLN A 559     -51.520 -11.434  17.270  1.00  0.67           C  
ATOM   8384  CD  GLN A 559     -51.104 -12.743  17.952  1.00  0.67           C  
ATOM   8385  OE1 GLN A 559     -49.919 -13.064  18.060  1.00  0.67           O  
ATOM   8386  NE2 GLN A 559     -52.095 -13.507  18.409  1.00  0.67           N  
ATOM   8387  H   GLN A 559     -52.969  -9.431  18.806  1.00  0.67           H  
ATOM   8388  HA  GLN A 559     -50.683 -10.890  19.801  1.00  0.67           H  
ATOM   8389 1HB  GLN A 559     -51.107  -9.337  17.228  1.00  0.67           H  
ATOM   8390 2HB  GLN A 559     -49.698 -10.345  17.554  1.00  0.67           H  
ATOM   8391 1HG  GLN A 559     -52.585 -11.277  17.455  1.00  0.67           H  
ATOM   8392 2HG  GLN A 559     -51.340 -11.531  16.200  1.00  0.67           H  
ATOM   8393 1HE2 GLN A 559     -51.894 -14.386  18.848  1.00  0.67           H  
ATOM   8394 2HE2 GLN A 559     -53.044 -13.210  18.297  1.00  0.67           H  
ATOM   8395  N   SER A 560     -50.528  -7.620  19.693  1.00  0.66           N  
ATOM   8396  CA  SER A 560     -49.731  -6.509  20.185  1.00  0.66           C  
ATOM   8397  C   SER A 560     -49.513  -6.692  21.697  1.00  0.66           C  
ATOM   8398  O   SER A 560     -48.395  -6.533  22.208  1.00  0.66           O  
ATOM   8399  CB  SER A 560     -50.386  -5.172  19.890  1.00  0.66           C  
ATOM   8400  OG  SER A 560     -49.551  -4.133  20.292  1.00  0.66           O  
ATOM   8401  H   SER A 560     -51.434  -7.453  19.249  1.00  0.66           H  
ATOM   8402  HA  SER A 560     -48.774  -6.538  19.681  1.00  0.66           H  
ATOM   8403 1HB  SER A 560     -50.601  -5.089  18.826  1.00  0.66           H  
ATOM   8404 2HB  SER A 560     -51.331  -5.104  20.423  1.00  0.66           H  
ATOM   8405  HG  SER A 560     -50.033  -3.293  20.133  1.00  0.66           H  
ATOM   8406  N   CYS A 561     -50.602  -7.058  22.396  1.00  0.64           N  
ATOM   8407  CA  CYS A 561     -50.600  -7.293  23.833  1.00  0.64           C  
ATOM   8408  C   CYS A 561     -49.722  -8.470  24.227  1.00  0.64           C  
ATOM   8409  O   CYS A 561     -48.995  -8.383  25.214  1.00  0.64           O  
ATOM   8410  CB  CYS A 561     -52.011  -7.575  24.327  1.00  0.64           C  
ATOM   8411  SG  CYS A 561     -53.103  -6.185  24.286  1.00  0.64           S  
ATOM   8412  H   CYS A 561     -51.485  -7.155  21.900  1.00  0.64           H  
ATOM   8413  HA  CYS A 561     -50.225  -6.402  24.327  1.00  0.64           H  
ATOM   8414 1HB  CYS A 561     -52.454  -8.368  23.735  1.00  0.64           H  
ATOM   8415 2HB  CYS A 561     -51.962  -7.930  25.351  1.00  0.64           H  
ATOM   8416  HG  CYS A 561     -53.209  -6.179  22.933  1.00  0.64           H  
ATOM   8417  N   LEU A 562     -49.745  -9.559  23.452  1.00  0.63           N  
ATOM   8418  CA  LEU A 562     -48.888 -10.700  23.760  1.00  0.63           C  
ATOM   8419  C   LEU A 562     -47.428 -10.281  23.640  1.00  0.63           C  
ATOM   8420  O   LEU A 562     -46.592 -10.630  24.477  1.00  0.63           O  
ATOM   8421  CB  LEU A 562     -49.192 -11.866  22.814  1.00  0.63           C  
ATOM   8422  CG  LEU A 562     -50.535 -12.565  23.018  1.00  0.63           C  
ATOM   8423  CD1 LEU A 562     -50.767 -13.501  21.867  1.00  0.63           C  
ATOM   8424  CD2 LEU A 562     -50.515 -13.332  24.342  1.00  0.63           C  
ATOM   8425  H   LEU A 562     -50.385  -9.603  22.659  1.00  0.63           H  
ATOM   8426  HA  LEU A 562     -49.078 -11.016  24.781  1.00  0.63           H  
ATOM   8427 1HB  LEU A 562     -49.176 -11.485  21.792  1.00  0.63           H  
ATOM   8428 2HB  LEU A 562     -48.406 -12.611  22.913  1.00  0.63           H  
ATOM   8429  HG  LEU A 562     -51.331 -11.834  23.036  1.00  0.63           H  
ATOM   8430 1HD1 LEU A 562     -51.711 -13.996  21.984  1.00  0.63           H  
ATOM   8431 2HD1 LEU A 562     -50.774 -12.933  20.946  1.00  0.63           H  
ATOM   8432 3HD1 LEU A 562     -49.971 -14.239  21.832  1.00  0.63           H  
ATOM   8433 1HD2 LEU A 562     -51.465 -13.826  24.482  1.00  0.63           H  
ATOM   8434 2HD2 LEU A 562     -49.721 -14.075  24.324  1.00  0.63           H  
ATOM   8435 3HD2 LEU A 562     -50.341 -12.648  25.155  1.00  0.63           H  
ATOM   8436  N   GLY A 563     -47.122  -9.470  22.628  1.00  0.63           N  
ATOM   8437  CA  GLY A 563     -45.770  -8.965  22.446  1.00  0.63           C  
ATOM   8438  C   GLY A 563     -45.349  -8.216  23.702  1.00  0.63           C  
ATOM   8439  O   GLY A 563     -44.292  -8.484  24.291  1.00  0.63           O  
ATOM   8440  H   GLY A 563     -47.839  -9.214  21.947  1.00  0.63           H  
ATOM   8441 1HA  GLY A 563     -45.088  -9.791  22.249  1.00  0.63           H  
ATOM   8442 2HA  GLY A 563     -45.747  -8.296  21.585  1.00  0.63           H  
ATOM   8443  N   ALA A 564     -46.190  -7.266  24.109  1.00  0.64           N  
ATOM   8444  CA  ALA A 564     -45.918  -6.470  25.287  1.00  0.64           C  
ATOM   8445  C   ALA A 564     -45.787  -7.313  26.535  1.00  0.64           C  
ATOM   8446  O   ALA A 564     -44.886  -7.092  27.340  1.00  0.64           O  
ATOM   8447  CB  ALA A 564     -47.034  -5.492  25.488  1.00  0.64           C  
ATOM   8448  H   ALA A 564     -47.041  -7.092  23.568  1.00  0.64           H  
ATOM   8449  HA  ALA A 564     -44.988  -5.939  25.129  1.00  0.64           H  
ATOM   8450 1HB  ALA A 564     -46.827  -4.865  26.350  1.00  0.64           H  
ATOM   8451 2HB  ALA A 564     -47.096  -4.903  24.604  1.00  0.64           H  
ATOM   8452 3HB  ALA A 564     -47.966  -6.024  25.640  1.00  0.64           H  
ATOM   8453  N   ALA A 565     -46.655  -8.312  26.684  1.00  0.66           N  
ATOM   8454  CA  ALA A 565     -46.646  -9.161  27.859  1.00  0.66           C  
ATOM   8455  C   ALA A 565     -45.336  -9.884  28.001  1.00  0.66           C  
ATOM   8456  O   ALA A 565     -44.811 -10.005  29.107  1.00  0.66           O  
ATOM   8457  CB  ALA A 565     -47.766 -10.155  27.785  1.00  0.66           C  
ATOM   8458  H   ALA A 565     -47.372  -8.460  25.982  1.00  0.66           H  
ATOM   8459  HA  ALA A 565     -46.788  -8.531  28.732  1.00  0.66           H  
ATOM   8460 1HB  ALA A 565     -47.775 -10.760  28.685  1.00  0.66           H  
ATOM   8461 2HB  ALA A 565     -48.681  -9.603  27.705  1.00  0.66           H  
ATOM   8462 3HB  ALA A 565     -47.639 -10.791  26.912  1.00  0.66           H  
ATOM   8463  N   VAL A 566     -44.774 -10.333  26.885  1.00  0.69           N  
ATOM   8464  CA  VAL A 566     -43.495 -11.007  26.946  1.00  0.69           C  
ATOM   8465  C   VAL A 566     -42.408 -10.040  27.372  1.00  0.69           C  
ATOM   8466  O   VAL A 566     -41.609 -10.356  28.248  1.00  0.69           O  
ATOM   8467  CB  VAL A 566     -43.137 -11.653  25.607  1.00  0.69           C  
ATOM   8468  CG1 VAL A 566     -41.695 -12.173  25.662  1.00  0.69           C  
ATOM   8469  CG2 VAL A 566     -44.107 -12.802  25.340  1.00  0.69           C  
ATOM   8470  H   VAL A 566     -45.259 -10.227  25.989  1.00  0.69           H  
ATOM   8471  HA  VAL A 566     -43.561 -11.799  27.692  1.00  0.69           H  
ATOM   8472  HB  VAL A 566     -43.209 -10.909  24.809  1.00  0.69           H  
ATOM   8473 1HG1 VAL A 566     -41.435 -12.632  24.710  1.00  0.69           H  
ATOM   8474 2HG1 VAL A 566     -41.012 -11.340  25.858  1.00  0.69           H  
ATOM   8475 3HG1 VAL A 566     -41.599 -12.910  26.459  1.00  0.69           H  
ATOM   8476 1HG2 VAL A 566     -43.864 -13.270  24.388  1.00  0.69           H  
ATOM   8477 2HG2 VAL A 566     -44.026 -13.537  26.140  1.00  0.69           H  
ATOM   8478 3HG2 VAL A 566     -45.121 -12.419  25.305  1.00  0.69           H  
ATOM   8479  N   MET A 567     -42.386  -8.838  26.798  1.00  0.74           N  
ATOM   8480  CA  MET A 567     -41.334  -7.905  27.193  1.00  0.74           C  
ATOM   8481  C   MET A 567     -41.471  -7.546  28.671  1.00  0.74           C  
ATOM   8482  O   MET A 567     -40.484  -7.468  29.412  1.00  0.74           O  
ATOM   8483  CB  MET A 567     -41.416  -6.649  26.342  1.00  0.74           C  
ATOM   8484  CG  MET A 567     -41.019  -6.861  24.905  1.00  0.74           C  
ATOM   8485  SD  MET A 567     -40.897  -5.327  23.980  1.00  0.74           S  
ATOM   8486  CE  MET A 567     -42.615  -4.920  23.799  1.00  0.74           C  
ATOM   8487  H   MET A 567     -43.075  -8.596  26.080  1.00  0.74           H  
ATOM   8488  HA  MET A 567     -40.366  -8.386  27.044  1.00  0.74           H  
ATOM   8489 1HB  MET A 567     -42.441  -6.268  26.357  1.00  0.74           H  
ATOM   8490 2HB  MET A 567     -40.770  -5.883  26.763  1.00  0.74           H  
ATOM   8491 1HG  MET A 567     -40.058  -7.374  24.863  1.00  0.74           H  
ATOM   8492 2HG  MET A 567     -41.767  -7.498  24.423  1.00  0.74           H  
ATOM   8493 1HE  MET A 567     -42.704  -4.005  23.235  1.00  0.74           H  
ATOM   8494 2HE  MET A 567     -43.129  -5.726  23.275  1.00  0.74           H  
ATOM   8495 3HE  MET A 567     -43.053  -4.785  24.777  1.00  0.74           H  
ATOM   8496  N   LEU A 568     -42.705  -7.382  29.113  1.00  0.80           N  
ATOM   8497  CA  LEU A 568     -42.974  -7.060  30.491  1.00  0.80           C  
ATOM   8498  C   LEU A 568     -42.528  -8.195  31.412  1.00  0.80           C  
ATOM   8499  O   LEU A 568     -41.888  -7.933  32.437  1.00  0.80           O  
ATOM   8500  CB  LEU A 568     -44.461  -6.760  30.610  1.00  0.80           C  
ATOM   8501  CG  LEU A 568     -44.904  -5.434  29.957  1.00  0.80           C  
ATOM   8502  CD1 LEU A 568     -46.462  -5.375  29.879  1.00  0.80           C  
ATOM   8503  CD2 LEU A 568     -44.315  -4.276  30.784  1.00  0.80           C  
ATOM   8504  H   LEU A 568     -43.486  -7.458  28.464  1.00  0.80           H  
ATOM   8505  HA  LEU A 568     -42.416  -6.165  30.752  1.00  0.80           H  
ATOM   8506 1HB  LEU A 568     -45.000  -7.561  30.117  1.00  0.80           H  
ATOM   8507 2HB  LEU A 568     -44.738  -6.757  31.635  1.00  0.80           H  
ATOM   8508  HG  LEU A 568     -44.512  -5.377  28.956  1.00  0.80           H  
ATOM   8509 1HD1 LEU A 568     -46.793  -4.474  29.419  1.00  0.80           H  
ATOM   8510 2HD1 LEU A 568     -46.821  -6.212  29.289  1.00  0.80           H  
ATOM   8511 3HD1 LEU A 568     -46.879  -5.423  30.870  1.00  0.80           H  
ATOM   8512 1HD2 LEU A 568     -44.583  -3.338  30.347  1.00  0.80           H  
ATOM   8513 2HD2 LEU A 568     -44.684  -4.308  31.793  1.00  0.80           H  
ATOM   8514 3HD2 LEU A 568     -43.242  -4.365  30.802  1.00  0.80           H  
ATOM   8515  N   GLU A 569     -42.775  -9.451  31.006  1.00  0.86           N  
ATOM   8516  CA  GLU A 569     -42.345 -10.624  31.768  1.00  0.86           C  
ATOM   8517  C   GLU A 569     -40.826 -10.679  31.870  1.00  0.86           C  
ATOM   8518  O   GLU A 569     -40.274 -10.926  32.946  1.00  0.86           O  
ATOM   8519  CB  GLU A 569     -42.866 -11.913  31.129  1.00  0.86           C  
ATOM   8520  CG  GLU A 569     -42.528 -13.186  31.900  1.00  0.86           C  
ATOM   8521  CD  GLU A 569     -43.143 -14.397  31.280  1.00  0.86           C  
ATOM   8522  OE1 GLU A 569     -42.689 -14.836  30.251  1.00  0.86           O  
ATOM   8523  OE2 GLU A 569     -44.119 -14.868  31.812  1.00  0.86           O  
ATOM   8524  H   GLU A 569     -43.317  -9.602  30.157  1.00  0.86           H  
ATOM   8525  HA  GLU A 569     -42.751 -10.550  32.775  1.00  0.86           H  
ATOM   8526 1HB  GLU A 569     -43.952 -11.852  31.030  1.00  0.86           H  
ATOM   8527 2HB  GLU A 569     -42.455 -12.010  30.126  1.00  0.86           H  
ATOM   8528 1HG  GLU A 569     -41.445 -13.307  31.921  1.00  0.86           H  
ATOM   8529 2HG  GLU A 569     -42.880 -13.083  32.927  1.00  0.86           H  
ATOM   8530  N   GLU A 570     -40.139 -10.391  30.761  1.00  0.91           N  
ATOM   8531  CA  GLU A 570     -38.678 -10.409  30.716  1.00  0.91           C  
ATOM   8532  C   GLU A 570     -38.099  -9.408  31.710  1.00  0.91           C  
ATOM   8533  O   GLU A 570     -37.039  -9.636  32.294  1.00  0.91           O  
ATOM   8534  CB  GLU A 570     -38.170 -10.120  29.297  1.00  0.91           C  
ATOM   8535  CG  GLU A 570     -38.404 -11.261  28.284  1.00  0.91           C  
ATOM   8536  CD  GLU A 570     -38.016 -10.896  26.866  1.00  0.91           C  
ATOM   8537  OE1 GLU A 570     -37.714  -9.750  26.623  1.00  0.91           O  
ATOM   8538  OE2 GLU A 570     -38.020 -11.767  26.027  1.00  0.91           O  
ATOM   8539  H   GLU A 570     -40.658 -10.198  29.902  1.00  0.91           H  
ATOM   8540  HA  GLU A 570     -38.341 -11.404  31.003  1.00  0.91           H  
ATOM   8541 1HB  GLU A 570     -38.669  -9.236  28.912  1.00  0.91           H  
ATOM   8542 2HB  GLU A 570     -37.104  -9.903  29.328  1.00  0.91           H  
ATOM   8543 1HG  GLU A 570     -37.814 -12.121  28.594  1.00  0.91           H  
ATOM   8544 2HG  GLU A 570     -39.447 -11.554  28.310  1.00  0.91           H  
ATOM   8545  N   ARG A 571     -38.822  -8.309  31.924  1.00  0.92           N  
ATOM   8546  CA  ARG A 571     -38.410  -7.264  32.846  1.00  0.92           C  
ATOM   8547  C   ARG A 571     -38.957  -7.447  34.275  1.00  0.92           C  
ATOM   8548  O   ARG A 571     -38.799  -6.558  35.116  1.00  0.92           O  
ATOM   8549  CB  ARG A 571     -38.804  -5.907  32.301  1.00  0.92           C  
ATOM   8550  CG  ARG A 571     -37.757  -5.295  31.362  1.00  0.92           C  
ATOM   8551  CD  ARG A 571     -37.659  -6.038  30.058  1.00  0.92           C  
ATOM   8552  NE  ARG A 571     -36.675  -5.468  29.138  1.00  0.92           N  
ATOM   8553  CZ  ARG A 571     -36.496  -5.896  27.867  1.00  0.92           C  
ATOM   8554  NH1 ARG A 571     -37.239  -6.875  27.396  1.00  0.92           N  
ATOM   8555  NH2 ARG A 571     -35.582  -5.338  27.080  1.00  0.92           N  
ATOM   8556  H   ARG A 571     -39.670  -8.171  31.371  1.00  0.92           H  
ATOM   8557  HA  ARG A 571     -37.323  -7.286  32.903  1.00  0.92           H  
ATOM   8558 1HB  ARG A 571     -39.743  -5.999  31.747  1.00  0.92           H  
ATOM   8559 2HB  ARG A 571     -38.972  -5.213  33.123  1.00  0.92           H  
ATOM   8560 1HG  ARG A 571     -38.046  -4.278  31.155  1.00  0.92           H  
ATOM   8561 2HG  ARG A 571     -36.781  -5.311  31.844  1.00  0.92           H  
ATOM   8562 1HD  ARG A 571     -37.377  -7.066  30.248  1.00  0.92           H  
ATOM   8563 2HD  ARG A 571     -38.608  -6.023  29.566  1.00  0.92           H  
ATOM   8564  HE  ARG A 571     -36.079  -4.725  29.467  1.00  0.92           H  
ATOM   8565 1HH1 ARG A 571     -37.948  -7.317  27.980  1.00  0.92           H  
ATOM   8566 2HH1 ARG A 571     -37.103  -7.202  26.445  1.00  0.92           H  
ATOM   8567 1HH2 ARG A 571     -34.979  -4.555  27.405  1.00  0.92           H  
ATOM   8568 2HH2 ARG A 571     -35.464  -5.671  26.137  1.00  0.92           H  
ATOM   8569  N   GLY A 572     -39.578  -8.600  34.559  1.00  0.90           N  
ATOM   8570  CA  GLY A 572     -40.077  -8.919  35.896  1.00  0.90           C  
ATOM   8571  C   GLY A 572     -41.555  -8.633  36.199  1.00  0.90           C  
ATOM   8572  O   GLY A 572     -41.970  -8.756  37.355  1.00  0.90           O  
ATOM   8573  H   GLY A 572     -39.698  -9.306  33.834  1.00  0.90           H  
ATOM   8574 1HA  GLY A 572     -39.893  -9.979  36.071  1.00  0.90           H  
ATOM   8575 2HA  GLY A 572     -39.466  -8.390  36.624  1.00  0.90           H  
ATOM   8576  N   LEU A 573     -42.355  -8.257  35.204  1.00  0.84           N  
ATOM   8577  CA  LEU A 573     -43.767  -7.998  35.475  1.00  0.84           C  
ATOM   8578  C   LEU A 573     -44.670  -9.165  35.086  1.00  0.84           C  
ATOM   8579  O   LEU A 573     -44.740  -9.599  33.935  1.00  0.84           O  
ATOM   8580  CB  LEU A 573     -44.261  -6.732  34.782  1.00  0.84           C  
ATOM   8581  CG  LEU A 573     -45.769  -6.456  34.979  1.00  0.84           C  
ATOM   8582  CD1 LEU A 573     -46.038  -6.177  36.441  1.00  0.84           C  
ATOM   8583  CD2 LEU A 573     -46.202  -5.321  34.063  1.00  0.84           C  
ATOM   8584  H   LEU A 573     -42.000  -8.162  34.255  1.00  0.84           H  
ATOM   8585  HA  LEU A 573     -43.880  -7.839  36.545  1.00  0.84           H  
ATOM   8586 1HB  LEU A 573     -43.709  -5.881  35.175  1.00  0.84           H  
ATOM   8587 2HB  LEU A 573     -44.054  -6.813  33.732  1.00  0.84           H  
ATOM   8588  HG  LEU A 573     -46.335  -7.335  34.737  1.00  0.84           H  
ATOM   8589 1HD1 LEU A 573     -47.086  -6.008  36.580  1.00  0.84           H  
ATOM   8590 2HD1 LEU A 573     -45.731  -7.029  37.037  1.00  0.84           H  
ATOM   8591 3HD1 LEU A 573     -45.490  -5.317  36.764  1.00  0.84           H  
ATOM   8592 1HD2 LEU A 573     -47.243  -5.142  34.180  1.00  0.84           H  
ATOM   8593 2HD2 LEU A 573     -45.656  -4.422  34.280  1.00  0.84           H  
ATOM   8594 3HD2 LEU A 573     -46.017  -5.604  33.057  1.00  0.84           H  
ATOM   8595  N   ASN A 574     -45.417  -9.649  36.051  1.00  0.77           N  
ATOM   8596  CA  ASN A 574     -46.290 -10.777  35.816  1.00  0.77           C  
ATOM   8597  C   ASN A 574     -47.610 -10.345  35.181  1.00  0.77           C  
ATOM   8598  O   ASN A 574     -48.567  -9.968  35.881  1.00  0.77           O  
ATOM   8599  CB  ASN A 574     -46.510 -11.512  37.106  1.00  0.77           C  
ATOM   8600  CG  ASN A 574     -45.264 -12.188  37.605  1.00  0.77           C  
ATOM   8601  OD1 ASN A 574     -44.570 -12.871  36.842  1.00  0.77           O  
ATOM   8602  ND2 ASN A 574     -44.958 -12.004  38.862  1.00  0.77           N  
ATOM   8603  H   ASN A 574     -45.340  -9.252  36.977  1.00  0.77           H  
ATOM   8604  HA  ASN A 574     -45.799 -11.452  35.112  1.00  0.77           H  
ATOM   8605 1HB  ASN A 574     -46.873 -10.822  37.866  1.00  0.77           H  
ATOM   8606 2HB  ASN A 574     -47.259 -12.278  36.961  1.00  0.77           H  
ATOM   8607 1HD2 ASN A 574     -44.139 -12.429  39.245  1.00  0.77           H  
ATOM   8608 2HD2 ASN A 574     -45.539 -11.436  39.448  1.00  0.77           H  
ATOM   8609  N   VAL A 575     -47.626 -10.414  33.845  1.00  0.70           N  
ATOM   8610  CA  VAL A 575     -48.754  -9.979  33.009  1.00  0.70           C  
ATOM   8611  C   VAL A 575     -49.674 -11.091  32.464  1.00  0.70           C  
ATOM   8612  O   VAL A 575     -49.198 -12.104  31.947  1.00  0.70           O  
ATOM   8613  CB  VAL A 575     -48.234  -9.211  31.797  1.00  0.70           C  
ATOM   8614  CG1 VAL A 575     -49.361  -8.790  30.900  1.00  0.70           C  
ATOM   8615  CG2 VAL A 575     -47.488  -8.061  32.231  1.00  0.70           C  
ATOM   8616  H   VAL A 575     -46.750 -10.701  33.406  1.00  0.70           H  
ATOM   8617  HA  VAL A 575     -49.341  -9.304  33.612  1.00  0.70           H  
ATOM   8618  HB  VAL A 575     -47.577  -9.861  31.215  1.00  0.70           H  
ATOM   8619 1HG1 VAL A 575     -48.950  -8.254  30.053  1.00  0.70           H  
ATOM   8620 2HG1 VAL A 575     -49.906  -9.652  30.535  1.00  0.70           H  
ATOM   8621 3HG1 VAL A 575     -50.037  -8.140  31.458  1.00  0.70           H  
ATOM   8622 1HG2 VAL A 575     -47.127  -7.568  31.372  1.00  0.70           H  
ATOM   8623 2HG2 VAL A 575     -48.126  -7.402  32.799  1.00  0.70           H  
ATOM   8624 3HG2 VAL A 575     -46.660  -8.392  32.831  1.00  0.70           H  
ATOM   8625  N   THR A 576     -50.989 -10.864  32.595  1.00  0.65           N  
ATOM   8626  CA  THR A 576     -52.057 -11.733  32.081  1.00  0.65           C  
ATOM   8627  C   THR A 576     -52.556 -11.145  30.760  1.00  0.65           C  
ATOM   8628  O   THR A 576     -52.704  -9.930  30.673  1.00  0.65           O  
ATOM   8629  CB  THR A 576     -53.292 -11.813  33.044  1.00  0.65           C  
ATOM   8630  OG1 THR A 576     -52.947 -12.371  34.313  1.00  0.65           O  
ATOM   8631  CG2 THR A 576     -54.436 -12.628  32.444  1.00  0.65           C  
ATOM   8632  H   THR A 576     -51.256  -9.996  33.057  1.00  0.65           H  
ATOM   8633  HA  THR A 576     -51.650 -12.721  31.901  1.00  0.65           H  
ATOM   8634  HB  THR A 576     -53.651 -10.803  33.216  1.00  0.65           H  
ATOM   8635  HG1 THR A 576     -53.656 -12.119  34.961  1.00  0.65           H  
ATOM   8636 1HG2 THR A 576     -55.260 -12.633  33.138  1.00  0.65           H  
ATOM   8637 2HG2 THR A 576     -54.761 -12.190  31.504  1.00  0.65           H  
ATOM   8638 3HG2 THR A 576     -54.121 -13.642  32.273  1.00  0.65           H  
ATOM   8639  N   VAL A 577     -52.758 -11.964  29.729  1.00  0.62           N  
ATOM   8640  CA  VAL A 577     -53.294 -11.449  28.470  1.00  0.62           C  
ATOM   8641  C   VAL A 577     -54.594 -12.146  28.114  1.00  0.62           C  
ATOM   8642  O   VAL A 577     -54.642 -13.384  27.991  1.00  0.62           O  
ATOM   8643  CB  VAL A 577     -52.316 -11.616  27.300  1.00  0.62           C  
ATOM   8644  CG1 VAL A 577     -52.958 -11.054  26.011  1.00  0.62           C  
ATOM   8645  CG2 VAL A 577     -51.049 -10.907  27.618  1.00  0.62           C  
ATOM   8646  H   VAL A 577     -52.600 -12.953  29.862  1.00  0.62           H  
ATOM   8647  HA  VAL A 577     -53.497 -10.387  28.586  1.00  0.62           H  
ATOM   8648  HB  VAL A 577     -52.117 -12.672  27.132  1.00  0.62           H  
ATOM   8649 1HG1 VAL A 577     -52.280 -11.160  25.177  1.00  0.62           H  
ATOM   8650 2HG1 VAL A 577     -53.880 -11.592  25.793  1.00  0.62           H  
ATOM   8651 3HG1 VAL A 577     -53.183  -9.996  26.157  1.00  0.62           H  
ATOM   8652 1HG2 VAL A 577     -50.363 -11.015  26.795  1.00  0.62           H  
ATOM   8653 2HG2 VAL A 577     -51.260  -9.861  27.778  1.00  0.62           H  
ATOM   8654 3HG2 VAL A 577     -50.606 -11.327  28.519  1.00  0.62           H  
ATOM   8655  N   ALA A 578     -55.643 -11.334  27.961  1.00  0.60           N  
ATOM   8656  CA  ALA A 578     -56.968 -11.830  27.643  1.00  0.60           C  
ATOM   8657  C   ALA A 578     -57.429 -11.400  26.254  1.00  0.60           C  
ATOM   8658  O   ALA A 578     -57.304 -10.239  25.841  1.00  0.60           O  
ATOM   8659  CB  ALA A 578     -57.957 -11.359  28.686  1.00  0.60           C  
ATOM   8660  H   ALA A 578     -55.501 -10.331  28.080  1.00  0.60           H  
ATOM   8661  HA  ALA A 578     -56.938 -12.915  27.652  1.00  0.60           H  
ATOM   8662 1HB  ALA A 578     -58.930 -11.755  28.441  1.00  0.60           H  
ATOM   8663 2HB  ALA A 578     -57.646 -11.711  29.669  1.00  0.60           H  
ATOM   8664 3HB  ALA A 578     -57.996 -10.273  28.683  1.00  0.60           H  
ATOM   8665  N   ASP A 579     -57.974 -12.378  25.556  1.00  0.60           N  
ATOM   8666  CA  ASP A 579     -58.523 -12.263  24.225  1.00  0.60           C  
ATOM   8667  C   ASP A 579     -60.023 -11.995  24.279  1.00  0.60           C  
ATOM   8668  O   ASP A 579     -60.853 -12.894  24.504  1.00  0.60           O  
ATOM   8669  CB  ASP A 579     -58.162 -13.528  23.460  1.00  0.60           C  
ATOM   8670  CG  ASP A 579     -58.589 -13.592  22.048  1.00  0.60           C  
ATOM   8671  OD1 ASP A 579     -59.477 -12.889  21.685  1.00  0.60           O  
ATOM   8672  OD2 ASP A 579     -57.986 -14.353  21.300  1.00  0.60           O  
ATOM   8673  H   ASP A 579     -58.030 -13.289  25.996  1.00  0.60           H  
ATOM   8674  HA  ASP A 579     -58.052 -11.413  23.728  1.00  0.60           H  
ATOM   8675 1HB  ASP A 579     -57.105 -13.633  23.494  1.00  0.60           H  
ATOM   8676 2HB  ASP A 579     -58.569 -14.348  23.987  1.00  0.60           H  
ATOM   8677  N   ALA A 580     -60.380 -10.731  24.130  1.00  0.61           N  
ATOM   8678  CA  ALA A 580     -61.748 -10.275  24.247  1.00  0.61           C  
ATOM   8679  C   ALA A 580     -62.474 -10.472  22.935  1.00  0.61           C  
ATOM   8680  O   ALA A 580     -62.833  -9.509  22.260  1.00  0.61           O  
ATOM   8681  CB  ALA A 580     -61.780  -8.828  24.652  1.00  0.61           C  
ATOM   8682  H   ALA A 580     -59.666 -10.044  23.905  1.00  0.61           H  
ATOM   8683  HA  ALA A 580     -62.248 -10.875  25.006  1.00  0.61           H  
ATOM   8684 1HB  ALA A 580     -62.818  -8.527  24.739  1.00  0.61           H  
ATOM   8685 2HB  ALA A 580     -61.268  -8.716  25.601  1.00  0.61           H  
ATOM   8686 3HB  ALA A 580     -61.287  -8.220  23.900  1.00  0.61           H  
ATOM   8687  N   ARG A 581     -62.757 -11.731  22.620  1.00  0.63           N  
ATOM   8688  CA  ARG A 581     -63.353 -12.115  21.343  1.00  0.63           C  
ATOM   8689  C   ARG A 581     -64.668 -11.406  21.102  1.00  0.63           C  
ATOM   8690  O   ARG A 581     -65.032 -11.118  19.963  1.00  0.63           O  
ATOM   8691  CB  ARG A 581     -63.629 -13.596  21.325  1.00  0.63           C  
ATOM   8692  CG  ARG A 581     -62.406 -14.424  21.360  1.00  0.63           C  
ATOM   8693  CD  ARG A 581     -62.684 -15.843  21.202  1.00  0.63           C  
ATOM   8694  NE  ARG A 581     -63.449 -16.428  22.290  1.00  0.63           N  
ATOM   8695  CZ  ARG A 581     -63.598 -17.735  22.421  1.00  0.63           C  
ATOM   8696  NH1 ARG A 581     -63.027 -18.542  21.540  1.00  0.63           N  
ATOM   8697  NH2 ARG A 581     -64.315 -18.188  23.423  1.00  0.63           N  
ATOM   8698  H   ARG A 581     -62.419 -12.441  23.270  1.00  0.63           H  
ATOM   8699  HA  ARG A 581     -62.653 -11.863  20.542  1.00  0.63           H  
ATOM   8700 1HB  ARG A 581     -64.247 -13.869  22.183  1.00  0.63           H  
ATOM   8701 2HB  ARG A 581     -64.181 -13.852  20.434  1.00  0.63           H  
ATOM   8702 1HG  ARG A 581     -61.733 -14.123  20.546  1.00  0.63           H  
ATOM   8703 2HG  ARG A 581     -61.893 -14.277  22.315  1.00  0.63           H  
ATOM   8704 1HD  ARG A 581     -63.231 -16.006  20.279  1.00  0.63           H  
ATOM   8705 2HD  ARG A 581     -61.731 -16.369  21.147  1.00  0.63           H  
ATOM   8706  HE  ARG A 581     -63.936 -15.833  22.984  1.00  0.63           H  
ATOM   8707 1HH1 ARG A 581     -62.484 -18.135  20.741  1.00  0.63           H  
ATOM   8708 2HH1 ARG A 581     -63.133 -19.539  21.623  1.00  0.63           H  
ATOM   8709 1HH2 ARG A 581     -64.756 -17.494  24.048  1.00  0.63           H  
ATOM   8710 2HH2 ARG A 581     -64.451 -19.175  23.556  1.00  0.63           H  
ATOM   8711  N   PHE A 582     -65.370 -11.100  22.185  1.00  0.64           N  
ATOM   8712  CA  PHE A 582     -66.618 -10.381  22.083  1.00  0.64           C  
ATOM   8713  C   PHE A 582     -66.390  -8.948  22.500  1.00  0.64           C  
ATOM   8714  O   PHE A 582     -65.795  -8.676  23.544  1.00  0.64           O  
ATOM   8715  CB  PHE A 582     -67.695 -10.987  22.983  1.00  0.64           C  
ATOM   8716  CG  PHE A 582     -68.137 -12.305  22.572  1.00  0.64           C  
ATOM   8717  CD1 PHE A 582     -67.446 -13.442  22.955  1.00  0.64           C  
ATOM   8718  CD2 PHE A 582     -69.243 -12.430  21.793  1.00  0.64           C  
ATOM   8719  CE1 PHE A 582     -67.863 -14.681  22.542  1.00  0.64           C  
ATOM   8720  CE2 PHE A 582     -69.653 -13.651  21.379  1.00  0.64           C  
ATOM   8721  CZ  PHE A 582     -68.954 -14.793  21.750  1.00  0.64           C  
ATOM   8722  H   PHE A 582     -65.009 -11.362  23.090  1.00  0.64           H  
ATOM   8723  HA  PHE A 582     -66.964 -10.395  21.053  1.00  0.64           H  
ATOM   8724 1HB  PHE A 582     -67.336 -11.050  24.011  1.00  0.64           H  
ATOM   8725 2HB  PHE A 582     -68.566 -10.328  22.984  1.00  0.64           H  
ATOM   8726  HD1 PHE A 582     -66.564 -13.347  23.586  1.00  0.64           H  
ATOM   8727  HD2 PHE A 582     -69.785 -11.527  21.487  1.00  0.64           H  
ATOM   8728  HE1 PHE A 582     -67.320 -15.570  22.840  1.00  0.64           H  
ATOM   8729  HE2 PHE A 582     -70.511 -13.720  20.743  1.00  0.64           H  
ATOM   8730  HZ  PHE A 582     -69.273 -15.782  21.410  1.00  0.64           H  
ATOM   8731  N   CYS A 583     -66.917  -8.037  21.700  1.00  0.65           N  
ATOM   8732  CA  CYS A 583     -66.896  -6.626  22.016  1.00  0.65           C  
ATOM   8733  C   CYS A 583     -68.286  -6.337  22.581  1.00  0.65           C  
ATOM   8734  O   CYS A 583     -68.493  -5.389  23.345  1.00  0.65           O  
ATOM   8735  CB  CYS A 583     -66.603  -5.798  20.781  1.00  0.65           C  
ATOM   8736  SG  CYS A 583     -65.005  -6.156  19.992  1.00  0.65           S  
ATOM   8737  H   CYS A 583     -67.367  -8.349  20.852  1.00  0.65           H  
ATOM   8738  HA  CYS A 583     -66.136  -6.427  22.769  1.00  0.65           H  
ATOM   8739 1HB  CYS A 583     -67.379  -5.967  20.058  1.00  0.65           H  
ATOM   8740 2HB  CYS A 583     -66.624  -4.743  21.042  1.00  0.65           H  
ATOM   8741  HG  CYS A 583     -65.211  -7.462  19.851  1.00  0.65           H  
ATOM   8742  N   LYS A 584     -69.241  -7.197  22.204  1.00  0.65           N  
ATOM   8743  CA  LYS A 584     -70.572  -7.166  22.793  1.00  0.65           C  
ATOM   8744  C   LYS A 584     -71.247  -8.542  22.658  1.00  0.65           C  
ATOM   8745  O   LYS A 584     -71.266  -9.114  21.568  1.00  0.65           O  
ATOM   8746  CB  LYS A 584     -71.454  -6.097  22.150  1.00  0.65           C  
ATOM   8747  CG  LYS A 584     -72.780  -5.907  22.842  1.00  0.65           C  
ATOM   8748  CD  LYS A 584     -73.524  -4.772  22.249  1.00  0.65           C  
ATOM   8749  CE  LYS A 584     -74.781  -4.466  23.014  1.00  0.65           C  
ATOM   8750  NZ  LYS A 584     -75.482  -3.343  22.412  1.00  0.65           N  
ATOM   8751  H   LYS A 584     -69.010  -7.898  21.506  1.00  0.65           H  
ATOM   8752  HA  LYS A 584     -70.459  -6.916  23.841  1.00  0.65           H  
ATOM   8753 1HB  LYS A 584     -70.934  -5.137  22.144  1.00  0.65           H  
ATOM   8754 2HB  LYS A 584     -71.661  -6.365  21.115  1.00  0.65           H  
ATOM   8755 1HG  LYS A 584     -73.382  -6.813  22.739  1.00  0.65           H  
ATOM   8756 2HG  LYS A 584     -72.620  -5.707  23.897  1.00  0.65           H  
ATOM   8757 1HD  LYS A 584     -72.892  -3.896  22.279  1.00  0.65           H  
ATOM   8758 2HD  LYS A 584     -73.779  -4.986  21.205  1.00  0.65           H  
ATOM   8759 1HE  LYS A 584     -75.439  -5.333  23.033  1.00  0.65           H  
ATOM   8760 2HE  LYS A 584     -74.508  -4.200  24.033  1.00  0.65           H  
ATOM   8761 1HZ  LYS A 584     -76.304  -3.111  22.931  1.00  0.65           H  
ATOM   8762 2HZ  LYS A 584     -74.836  -2.533  22.386  1.00  0.65           H  
ATOM   8763 3HZ  LYS A 584     -75.748  -3.594  21.447  1.00  0.65           H  
ATOM   8764  N   PRO A 585     -71.844  -9.075  23.730  1.00  0.66           N  
ATOM   8765  CA  PRO A 585     -71.821  -8.675  25.131  1.00  0.66           C  
ATOM   8766  C   PRO A 585     -70.436  -8.980  25.669  1.00  0.66           C  
ATOM   8767  O   PRO A 585     -69.770  -9.865  25.143  1.00  0.66           O  
ATOM   8768  CB  PRO A 585     -72.899  -9.565  25.750  1.00  0.66           C  
ATOM   8769  CG  PRO A 585     -72.948 -10.779  24.859  1.00  0.66           C  
ATOM   8770  CD  PRO A 585     -72.648 -10.263  23.466  1.00  0.66           C  
ATOM   8771  HA  PRO A 585     -72.075  -7.615  25.246  1.00  0.66           H  
ATOM   8772 1HB  PRO A 585     -72.620  -9.815  26.788  1.00  0.66           H  
ATOM   8773 2HB  PRO A 585     -73.854  -9.024  25.793  1.00  0.66           H  
ATOM   8774 1HG  PRO A 585     -72.222 -11.521  25.204  1.00  0.66           H  
ATOM   8775 2HG  PRO A 585     -73.937 -11.253  24.925  1.00  0.66           H  
ATOM   8776 1HD  PRO A 585     -72.055 -10.998  22.902  1.00  0.66           H  
ATOM   8777 2HD  PRO A 585     -73.571  -9.985  22.932  1.00  0.66           H  
ATOM   8778  N   LEU A 586     -69.997  -8.289  26.706  1.00  0.67           N  
ATOM   8779  CA  LEU A 586     -68.671  -8.608  27.218  1.00  0.67           C  
ATOM   8780  C   LEU A 586     -68.623  -9.741  28.211  1.00  0.67           C  
ATOM   8781  O   LEU A 586     -69.580 -10.010  28.947  1.00  0.67           O  
ATOM   8782  CB  LEU A 586     -67.971  -7.399  27.816  1.00  0.67           C  
ATOM   8783  CG  LEU A 586     -67.737  -6.307  26.843  1.00  0.67           C  
ATOM   8784  CD1 LEU A 586     -66.943  -5.199  27.486  1.00  0.67           C  
ATOM   8785  CD2 LEU A 586     -67.050  -6.890  25.703  1.00  0.67           C  
ATOM   8786  H   LEU A 586     -70.553  -7.561  27.131  1.00  0.67           H  
ATOM   8787  HA  LEU A 586     -68.063  -8.918  26.367  1.00  0.67           H  
ATOM   8788 1HB  LEU A 586     -68.547  -7.023  28.653  1.00  0.67           H  
ATOM   8789 2HB  LEU A 586     -67.014  -7.722  28.171  1.00  0.67           H  
ATOM   8790  HG  LEU A 586     -68.684  -5.883  26.506  1.00  0.67           H  
ATOM   8791 1HD1 LEU A 586     -66.752  -4.419  26.761  1.00  0.67           H  
ATOM   8792 2HD1 LEU A 586     -67.476  -4.792  28.320  1.00  0.67           H  
ATOM   8793 3HD1 LEU A 586     -66.009  -5.604  27.819  1.00  0.67           H  
ATOM   8794 1HD2 LEU A 586     -66.873  -6.117  24.995  1.00  0.67           H  
ATOM   8795 2HD2 LEU A 586     -66.121  -7.323  26.010  1.00  0.67           H  
ATOM   8796 3HD2 LEU A 586     -67.665  -7.666  25.250  1.00  0.67           H  
ATOM   8797  N   ASP A 587     -67.458 -10.379  28.274  1.00  0.67           N  
ATOM   8798  CA  ASP A 587     -67.260 -11.472  29.199  1.00  0.67           C  
ATOM   8799  C   ASP A 587     -67.054 -10.938  30.584  1.00  0.67           C  
ATOM   8800  O   ASP A 587     -65.929 -10.859  31.079  1.00  0.67           O  
ATOM   8801  CB  ASP A 587     -66.038 -12.304  28.791  1.00  0.67           C  
ATOM   8802  CG  ASP A 587     -65.850 -13.561  29.623  1.00  0.67           C  
ATOM   8803  OD1 ASP A 587     -66.407 -13.645  30.706  1.00  0.67           O  
ATOM   8804  OD2 ASP A 587     -65.176 -14.453  29.154  1.00  0.67           O  
ATOM   8805  H   ASP A 587     -66.713 -10.113  27.648  1.00  0.67           H  
ATOM   8806  HA  ASP A 587     -68.148 -12.106  29.191  1.00  0.67           H  
ATOM   8807 1HB  ASP A 587     -66.058 -12.549  27.744  1.00  0.67           H  
ATOM   8808 2HB  ASP A 587     -65.151 -11.688  28.937  1.00  0.67           H  
ATOM   8809  N   ARG A 588     -68.163 -10.633  31.233  1.00  0.67           N  
ATOM   8810  CA  ARG A 588     -68.133 -10.058  32.557  1.00  0.67           C  
ATOM   8811  C   ARG A 588     -67.496 -11.010  33.557  1.00  0.67           C  
ATOM   8812  O   ARG A 588     -66.940 -10.569  34.556  1.00  0.67           O  
ATOM   8813  CB  ARG A 588     -69.526  -9.653  32.998  1.00  0.67           C  
ATOM   8814  CG  ARG A 588     -70.082  -8.471  32.217  1.00  0.67           C  
ATOM   8815  CD  ARG A 588     -71.462  -8.125  32.612  1.00  0.67           C  
ATOM   8816  NE  ARG A 588     -71.544  -7.563  33.967  1.00  0.67           N  
ATOM   8817  CZ  ARG A 588     -72.701  -7.280  34.596  1.00  0.67           C  
ATOM   8818  NH1 ARG A 588     -73.846  -7.509  33.982  1.00  0.67           N  
ATOM   8819  NH2 ARG A 588     -72.701  -6.774  35.820  1.00  0.67           N  
ATOM   8820  H   ARG A 588     -69.039 -10.726  30.717  1.00  0.67           H  
ATOM   8821  HA  ARG A 588     -67.537  -9.151  32.514  1.00  0.67           H  
ATOM   8822 1HB  ARG A 588     -70.210 -10.492  32.881  1.00  0.67           H  
ATOM   8823 2HB  ARG A 588     -69.512  -9.378  34.053  1.00  0.67           H  
ATOM   8824 1HG  ARG A 588     -69.451  -7.600  32.393  1.00  0.67           H  
ATOM   8825 2HG  ARG A 588     -70.080  -8.704  31.152  1.00  0.67           H  
ATOM   8826 1HD  ARG A 588     -71.866  -7.407  31.916  1.00  0.67           H  
ATOM   8827 2HD  ARG A 588     -72.072  -9.025  32.584  1.00  0.67           H  
ATOM   8828  HE  ARG A 588     -70.677  -7.371  34.469  1.00  0.67           H  
ATOM   8829 1HH1 ARG A 588     -73.850  -7.894  33.048  1.00  0.67           H  
ATOM   8830 2HH1 ARG A 588     -74.717  -7.299  34.447  1.00  0.67           H  
ATOM   8831 1HH2 ARG A 588     -71.813  -6.582  36.330  1.00  0.67           H  
ATOM   8832 2HH2 ARG A 588     -73.570  -6.568  36.280  1.00  0.67           H  
ATOM   8833  N   ALA A 589     -67.614 -12.324  33.352  1.00  0.68           N  
ATOM   8834  CA  ALA A 589     -66.994 -13.246  34.299  1.00  0.68           C  
ATOM   8835  C   ALA A 589     -65.480 -13.070  34.263  1.00  0.68           C  
ATOM   8836  O   ALA A 589     -64.825 -12.977  35.311  1.00  0.68           O  
ATOM   8837  CB  ALA A 589     -67.372 -14.678  33.973  1.00  0.68           C  
ATOM   8838  H   ALA A 589     -68.065 -12.673  32.513  1.00  0.68           H  
ATOM   8839  HA  ALA A 589     -67.337 -13.001  35.301  1.00  0.68           H  
ATOM   8840 1HB  ALA A 589     -66.905 -15.350  34.692  1.00  0.68           H  
ATOM   8841 2HB  ALA A 589     -68.452 -14.793  34.016  1.00  0.68           H  
ATOM   8842 3HB  ALA A 589     -67.019 -14.920  32.965  1.00  0.68           H  
ATOM   8843  N   LEU A 590     -64.923 -12.972  33.054  1.00  0.68           N  
ATOM   8844  CA  LEU A 590     -63.486 -12.782  32.902  1.00  0.68           C  
ATOM   8845  C   LEU A 590     -63.067 -11.400  33.353  1.00  0.68           C  
ATOM   8846  O   LEU A 590     -62.096 -11.253  34.088  1.00  0.68           O  
ATOM   8847  CB  LEU A 590     -63.037 -13.052  31.472  1.00  0.68           C  
ATOM   8848  CG  LEU A 590     -61.549 -12.881  31.198  1.00  0.68           C  
ATOM   8849  CD1 LEU A 590     -60.769 -13.750  32.120  1.00  0.68           C  
ATOM   8850  CD2 LEU A 590     -61.253 -13.287  29.751  1.00  0.68           C  
ATOM   8851  H   LEU A 590     -65.507 -13.061  32.209  1.00  0.68           H  
ATOM   8852  HA  LEU A 590     -62.985 -13.508  33.540  1.00  0.68           H  
ATOM   8853 1HB  LEU A 590     -63.327 -14.067  31.193  1.00  0.68           H  
ATOM   8854 2HB  LEU A 590     -63.565 -12.358  30.822  1.00  0.68           H  
ATOM   8855  HG  LEU A 590     -61.264 -11.846  31.365  1.00  0.68           H  
ATOM   8856 1HD1 LEU A 590     -59.720 -13.603  31.909  1.00  0.68           H  
ATOM   8857 2HD1 LEU A 590     -60.977 -13.470  33.152  1.00  0.68           H  
ATOM   8858 3HD1 LEU A 590     -61.041 -14.792  31.963  1.00  0.68           H  
ATOM   8859 1HD2 LEU A 590     -60.197 -13.186  29.558  1.00  0.68           H  
ATOM   8860 2HD2 LEU A 590     -61.546 -14.329  29.597  1.00  0.68           H  
ATOM   8861 3HD2 LEU A 590     -61.819 -12.652  29.067  1.00  0.68           H  
ATOM   8862  N   ILE A 591     -63.814 -10.381  32.949  1.00  0.68           N  
ATOM   8863  CA  ILE A 591     -63.459  -9.020  33.317  1.00  0.68           C  
ATOM   8864  C   ILE A 591     -63.451  -8.855  34.825  1.00  0.68           C  
ATOM   8865  O   ILE A 591     -62.498  -8.304  35.380  1.00  0.68           O  
ATOM   8866  CB  ILE A 591     -64.445  -8.017  32.703  1.00  0.68           C  
ATOM   8867  CG1 ILE A 591     -64.271  -7.972  31.184  1.00  0.68           C  
ATOM   8868  CG2 ILE A 591     -64.263  -6.655  33.345  1.00  0.68           C  
ATOM   8869  CD1 ILE A 591     -65.399  -7.280  30.468  1.00  0.68           C  
ATOM   8870  H   ILE A 591     -64.624 -10.557  32.354  1.00  0.68           H  
ATOM   8871  HA  ILE A 591     -62.461  -8.808  32.939  1.00  0.68           H  
ATOM   8872  HB  ILE A 591     -65.448  -8.358  32.895  1.00  0.68           H  
ATOM   8873 1HG1 ILE A 591     -63.345  -7.444  30.955  1.00  0.68           H  
ATOM   8874 2HG1 ILE A 591     -64.191  -8.992  30.804  1.00  0.68           H  
ATOM   8875 1HG2 ILE A 591     -64.986  -5.957  32.931  1.00  0.68           H  
ATOM   8876 2HG2 ILE A 591     -64.429  -6.740  34.416  1.00  0.68           H  
ATOM   8877 3HG2 ILE A 591     -63.252  -6.292  33.160  1.00  0.68           H  
ATOM   8878 1HD1 ILE A 591     -65.185  -7.289  29.407  1.00  0.68           H  
ATOM   8879 2HD1 ILE A 591     -66.333  -7.811  30.662  1.00  0.68           H  
ATOM   8880 3HD1 ILE A 591     -65.493  -6.259  30.812  1.00  0.68           H  
ATOM   8881  N   ARG A 592     -64.486  -9.364  35.498  1.00  0.68           N  
ATOM   8882  CA  ARG A 592     -64.547  -9.267  36.941  1.00  0.68           C  
ATOM   8883  C   ARG A 592     -63.439 -10.091  37.594  1.00  0.68           C  
ATOM   8884  O   ARG A 592     -62.818  -9.640  38.557  1.00  0.68           O  
ATOM   8885  CB  ARG A 592     -65.899  -9.758  37.436  1.00  0.68           C  
ATOM   8886  CG  ARG A 592     -67.091  -8.850  37.104  1.00  0.68           C  
ATOM   8887  CD  ARG A 592     -68.384  -9.435  37.536  1.00  0.68           C  
ATOM   8888  NE  ARG A 592     -68.749 -10.585  36.729  1.00  0.68           N  
ATOM   8889  CZ  ARG A 592     -69.819 -11.377  36.968  1.00  0.68           C  
ATOM   8890  NH1 ARG A 592     -70.605 -11.120  37.991  1.00  0.68           N  
ATOM   8891  NH2 ARG A 592     -70.090 -12.407  36.186  1.00  0.68           N  
ATOM   8892  H   ARG A 592     -65.259  -9.815  35.010  1.00  0.68           H  
ATOM   8893  HA  ARG A 592     -64.427  -8.226  37.218  1.00  0.68           H  
ATOM   8894 1HB  ARG A 592     -66.101 -10.742  37.008  1.00  0.68           H  
ATOM   8895 2HB  ARG A 592     -65.867  -9.872  38.516  1.00  0.68           H  
ATOM   8896 1HG  ARG A 592     -66.994  -7.910  37.608  1.00  0.68           H  
ATOM   8897 2HG  ARG A 592     -67.138  -8.659  36.037  1.00  0.68           H  
ATOM   8898 1HD  ARG A 592     -68.312  -9.751  38.572  1.00  0.68           H  
ATOM   8899 2HD  ARG A 592     -69.170  -8.689  37.437  1.00  0.68           H  
ATOM   8900  HE  ARG A 592     -68.144 -10.797  35.924  1.00  0.68           H  
ATOM   8901 1HH1 ARG A 592     -70.408 -10.330  38.592  1.00  0.68           H  
ATOM   8902 2HH1 ARG A 592     -71.406 -11.708  38.175  1.00  0.68           H  
ATOM   8903 1HH2 ARG A 592     -69.497 -12.618  35.397  1.00  0.68           H  
ATOM   8904 2HH2 ARG A 592     -70.892 -12.986  36.381  1.00  0.68           H  
ATOM   8905  N   SER A 593     -63.120 -11.264  37.034  1.00  0.68           N  
ATOM   8906  CA  SER A 593     -62.063 -12.078  37.611  1.00  0.68           C  
ATOM   8907  C   SER A 593     -60.714 -11.369  37.513  1.00  0.68           C  
ATOM   8908  O   SER A 593     -59.941 -11.352  38.484  1.00  0.68           O  
ATOM   8909  CB  SER A 593     -61.984 -13.412  36.891  1.00  0.68           C  
ATOM   8910  OG  SER A 593     -63.153 -14.167  37.092  1.00  0.68           O  
ATOM   8911  H   SER A 593     -63.642 -11.632  36.238  1.00  0.68           H  
ATOM   8912  HA  SER A 593     -62.291 -12.250  38.663  1.00  0.68           H  
ATOM   8913 1HB  SER A 593     -61.838 -13.241  35.826  1.00  0.68           H  
ATOM   8914 2HB  SER A 593     -61.122 -13.966  37.254  1.00  0.68           H  
ATOM   8915  HG  SER A 593     -63.860 -13.701  36.588  1.00  0.68           H  
ATOM   8916  N   LEU A 594     -60.448 -10.756  36.351  1.00  0.68           N  
ATOM   8917  CA  LEU A 594     -59.195 -10.056  36.132  1.00  0.68           C  
ATOM   8918  C   LEU A 594     -59.111  -8.854  37.053  1.00  0.68           C  
ATOM   8919  O   LEU A 594     -58.074  -8.585  37.652  1.00  0.68           O  
ATOM   8920  CB  LEU A 594     -59.115  -9.558  34.676  1.00  0.68           C  
ATOM   8921  CG  LEU A 594     -58.984 -10.625  33.563  1.00  0.68           C  
ATOM   8922  CD1 LEU A 594     -59.133  -9.949  32.221  1.00  0.68           C  
ATOM   8923  CD2 LEU A 594     -57.676 -11.314  33.651  1.00  0.68           C  
ATOM   8924  H   LEU A 594     -61.128 -10.808  35.592  1.00  0.68           H  
ATOM   8925  HA  LEU A 594     -58.373 -10.735  36.345  1.00  0.68           H  
ATOM   8926 1HB  LEU A 594     -60.023  -8.987  34.467  1.00  0.68           H  
ATOM   8927 2HB  LEU A 594     -58.270  -8.886  34.585  1.00  0.68           H  
ATOM   8928  HG  LEU A 594     -59.763 -11.352  33.672  1.00  0.68           H  
ATOM   8929 1HD1 LEU A 594     -59.059 -10.690  31.432  1.00  0.68           H  
ATOM   8930 2HD1 LEU A 594     -60.107  -9.468  32.174  1.00  0.68           H  
ATOM   8931 3HD1 LEU A 594     -58.350  -9.207  32.097  1.00  0.68           H  
ATOM   8932 1HD2 LEU A 594     -57.614 -12.061  32.857  1.00  0.68           H  
ATOM   8933 2HD2 LEU A 594     -56.874 -10.593  33.533  1.00  0.68           H  
ATOM   8934 3HD2 LEU A 594     -57.584 -11.805  34.621  1.00  0.68           H  
ATOM   8935  N   ALA A 595     -60.224  -8.143  37.181  1.00  0.68           N  
ATOM   8936  CA  ALA A 595     -60.321  -6.958  38.011  1.00  0.68           C  
ATOM   8937  C   ALA A 595     -60.088  -7.233  39.478  1.00  0.68           C  
ATOM   8938  O   ALA A 595     -59.441  -6.454  40.170  1.00  0.68           O  
ATOM   8939  CB  ALA A 595     -61.680  -6.390  37.828  1.00  0.68           C  
ATOM   8940  H   ALA A 595     -61.051  -8.412  36.648  1.00  0.68           H  
ATOM   8941  HA  ALA A 595     -59.565  -6.250  37.688  1.00  0.68           H  
ATOM   8942 1HB  ALA A 595     -61.806  -5.510  38.405  1.00  0.68           H  
ATOM   8943 2HB  ALA A 595     -61.838  -6.184  36.792  1.00  0.68           H  
ATOM   8944 3HB  ALA A 595     -62.381  -7.137  38.157  1.00  0.68           H  
ATOM   8945  N   LYS A 596     -60.603  -8.352  39.965  1.00  0.69           N  
ATOM   8946  CA  LYS A 596     -60.424  -8.702  41.361  1.00  0.69           C  
ATOM   8947  C   LYS A 596     -59.017  -9.219  41.644  1.00  0.69           C  
ATOM   8948  O   LYS A 596     -58.479  -9.008  42.733  1.00  0.69           O  
ATOM   8949  CB  LYS A 596     -61.462  -9.735  41.777  1.00  0.69           C  
ATOM   8950  CG  LYS A 596     -62.885  -9.191  41.849  1.00  0.69           C  
ATOM   8951  CD  LYS A 596     -63.873 -10.266  42.250  1.00  0.69           C  
ATOM   8952  CE  LYS A 596     -65.292  -9.723  42.316  1.00  0.69           C  
ATOM   8953  NZ  LYS A 596     -66.269 -10.781  42.712  1.00  0.69           N  
ATOM   8954  H   LYS A 596     -61.165  -8.956  39.365  1.00  0.69           H  
ATOM   8955  HA  LYS A 596     -60.572  -7.804  41.959  1.00  0.69           H  
ATOM   8956 1HB  LYS A 596     -61.458 -10.553  41.050  1.00  0.69           H  
ATOM   8957 2HB  LYS A 596     -61.198 -10.152  42.746  1.00  0.69           H  
ATOM   8958 1HG  LYS A 596     -62.926  -8.381  42.577  1.00  0.69           H  
ATOM   8959 2HG  LYS A 596     -63.167  -8.791  40.879  1.00  0.69           H  
ATOM   8960 1HD  LYS A 596     -63.837 -11.071  41.512  1.00  0.69           H  
ATOM   8961 2HD  LYS A 596     -63.598 -10.672  43.222  1.00  0.69           H  
ATOM   8962 1HE  LYS A 596     -65.332  -8.913  43.042  1.00  0.69           H  
ATOM   8963 2HE  LYS A 596     -65.571  -9.334  41.335  1.00  0.69           H  
ATOM   8964 1HZ  LYS A 596     -67.199 -10.390  42.746  1.00  0.69           H  
ATOM   8965 2HZ  LYS A 596     -66.244 -11.532  42.036  1.00  0.69           H  
ATOM   8966 3HZ  LYS A 596     -66.023 -11.142  43.624  1.00  0.69           H  
ATOM   8967  N   SER A 597     -58.426  -9.913  40.669  1.00  0.69           N  
ATOM   8968  CA  SER A 597     -57.106 -10.499  40.845  1.00  0.69           C  
ATOM   8969  C   SER A 597     -55.949  -9.522  40.625  1.00  0.69           C  
ATOM   8970  O   SER A 597     -54.928  -9.603  41.310  1.00  0.69           O  
ATOM   8971  CB  SER A 597     -56.936 -11.638  39.863  1.00  0.69           C  
ATOM   8972  OG  SER A 597     -57.870 -12.655  40.104  1.00  0.69           O  
ATOM   8973  H   SER A 597     -58.920 -10.084  39.794  1.00  0.69           H  
ATOM   8974  HA  SER A 597     -57.041 -10.884  41.862  1.00  0.69           H  
ATOM   8975 1HB  SER A 597     -57.059 -11.260  38.844  1.00  0.69           H  
ATOM   8976 2HB  SER A 597     -55.926 -12.033  39.944  1.00  0.69           H  
ATOM   8977  HG  SER A 597     -58.719 -12.311  39.748  1.00  0.69           H  
ATOM   8978  N   HIS A 598     -56.091  -8.631  39.648  1.00  0.68           N  
ATOM   8979  CA  HIS A 598     -54.997  -7.757  39.246  1.00  0.68           C  
ATOM   8980  C   HIS A 598     -55.084  -6.348  39.831  1.00  0.68           C  
ATOM   8981  O   HIS A 598     -56.123  -5.925  40.331  1.00  0.68           O  
ATOM   8982  CB  HIS A 598     -54.925  -7.758  37.721  1.00  0.68           C  
ATOM   8983  CG  HIS A 598     -54.731  -9.188  37.236  1.00  0.68           C  
ATOM   8984  ND1 HIS A 598     -53.734  -9.996  37.716  1.00  0.68           N  
ATOM   8985  CD2 HIS A 598     -55.420  -9.939  36.354  1.00  0.68           C  
ATOM   8986  CE1 HIS A 598     -53.814 -11.186  37.152  1.00  0.68           C  
ATOM   8987  NE2 HIS A 598     -54.822 -11.192  36.313  1.00  0.68           N  
ATOM   8988  H   HIS A 598     -56.959  -8.587  39.120  1.00  0.68           H  
ATOM   8989  HA  HIS A 598     -54.057  -8.182  39.602  1.00  0.68           H  
ATOM   8990 1HB  HIS A 598     -55.849  -7.360  37.301  1.00  0.68           H  
ATOM   8991 2HB  HIS A 598     -54.110  -7.144  37.366  1.00  0.68           H  
ATOM   8992  HD1 HIS A 598     -53.070  -9.782  38.459  1.00  0.68           H  
ATOM   8993  HD2 HIS A 598     -56.281  -9.725  35.746  1.00  0.68           H  
ATOM   8994  HE1 HIS A 598     -53.105 -11.969  37.408  1.00  0.68           H  
ATOM   8995  N   GLU A 599     -53.973  -5.614  39.775  1.00  0.67           N  
ATOM   8996  CA  GLU A 599     -53.948  -4.230  40.234  1.00  0.67           C  
ATOM   8997  C   GLU A 599     -54.291  -3.274  39.101  1.00  0.67           C  
ATOM   8998  O   GLU A 599     -54.898  -2.220  39.315  1.00  0.67           O  
ATOM   8999  CB  GLU A 599     -52.561  -3.870  40.761  1.00  0.67           C  
ATOM   9000  CG  GLU A 599     -52.116  -4.630  41.985  1.00  0.67           C  
ATOM   9001  CD  GLU A 599     -50.746  -4.207  42.429  1.00  0.67           C  
ATOM   9002  OE1 GLU A 599     -50.170  -3.366  41.768  1.00  0.67           O  
ATOM   9003  OE2 GLU A 599     -50.263  -4.722  43.407  1.00  0.67           O  
ATOM   9004  H   GLU A 599     -53.133  -6.008  39.360  1.00  0.67           H  
ATOM   9005  HA  GLU A 599     -54.686  -4.105  41.027  1.00  0.67           H  
ATOM   9006 1HB  GLU A 599     -51.824  -4.057  39.975  1.00  0.67           H  
ATOM   9007 2HB  GLU A 599     -52.527  -2.806  40.992  1.00  0.67           H  
ATOM   9008 1HG  GLU A 599     -52.825  -4.458  42.793  1.00  0.67           H  
ATOM   9009 2HG  GLU A 599     -52.111  -5.698  41.755  1.00  0.67           H  
ATOM   9010  N   VAL A 600     -53.858  -3.639  37.900  1.00  0.64           N  
ATOM   9011  CA  VAL A 600     -54.054  -2.779  36.744  1.00  0.64           C  
ATOM   9012  C   VAL A 600     -54.653  -3.517  35.558  1.00  0.64           C  
ATOM   9013  O   VAL A 600     -54.163  -4.591  35.193  1.00  0.64           O  
ATOM   9014  CB  VAL A 600     -52.703  -2.225  36.270  1.00  0.64           C  
ATOM   9015  CG1 VAL A 600     -52.890  -1.340  35.086  1.00  0.64           C  
ATOM   9016  CG2 VAL A 600     -51.953  -1.506  37.393  1.00  0.64           C  
ATOM   9017  H   VAL A 600     -53.349  -4.519  37.808  1.00  0.64           H  
ATOM   9018  HA  VAL A 600     -54.722  -1.961  37.017  1.00  0.64           H  
ATOM   9019  HB  VAL A 600     -52.131  -3.036  35.932  1.00  0.64           H  
ATOM   9020 1HG1 VAL A 600     -51.916  -1.020  34.744  1.00  0.64           H  
ATOM   9021 2HG1 VAL A 600     -53.378  -1.883  34.303  1.00  0.64           H  
ATOM   9022 3HG1 VAL A 600     -53.491  -0.476  35.351  1.00  0.64           H  
ATOM   9023 1HG2 VAL A 600     -50.990  -1.153  37.019  1.00  0.64           H  
ATOM   9024 2HG2 VAL A 600     -52.528  -0.671  37.741  1.00  0.64           H  
ATOM   9025 3HG2 VAL A 600     -51.782  -2.189  38.219  1.00  0.64           H  
ATOM   9026  N   LEU A 601     -55.692  -2.942  34.961  1.00  0.62           N  
ATOM   9027  CA  LEU A 601     -56.264  -3.501  33.748  1.00  0.62           C  
ATOM   9028  C   LEU A 601     -56.013  -2.521  32.601  1.00  0.62           C  
ATOM   9029  O   LEU A 601     -56.389  -1.344  32.682  1.00  0.62           O  
ATOM   9030  CB  LEU A 601     -57.759  -3.701  33.897  1.00  0.62           C  
ATOM   9031  CG  LEU A 601     -58.245  -4.543  35.037  1.00  0.62           C  
ATOM   9032  CD1 LEU A 601     -59.729  -4.523  35.011  1.00  0.62           C  
ATOM   9033  CD2 LEU A 601     -57.723  -5.944  34.966  1.00  0.62           C  
ATOM   9034  H   LEU A 601     -56.086  -2.083  35.349  1.00  0.62           H  
ATOM   9035  HA  LEU A 601     -55.781  -4.449  33.512  1.00  0.62           H  
ATOM   9036 1HB  LEU A 601     -58.160  -2.738  34.068  1.00  0.62           H  
ATOM   9037 2HB  LEU A 601     -58.158  -4.102  32.971  1.00  0.62           H  
ATOM   9038  HG  LEU A 601     -57.916  -4.099  35.941  1.00  0.62           H  
ATOM   9039 1HD1 LEU A 601     -60.109  -5.077  35.825  1.00  0.62           H  
ATOM   9040 2HD1 LEU A 601     -60.056  -3.496  35.092  1.00  0.62           H  
ATOM   9041 3HD1 LEU A 601     -60.090  -4.957  34.080  1.00  0.62           H  
ATOM   9042 1HD2 LEU A 601     -58.089  -6.510  35.808  1.00  0.62           H  
ATOM   9043 2HD2 LEU A 601     -58.053  -6.412  34.045  1.00  0.62           H  
ATOM   9044 3HD2 LEU A 601     -56.639  -5.914  35.001  1.00  0.62           H  
ATOM   9045  N   ILE A 602     -55.376  -3.000  31.554  1.00  0.60           N  
ATOM   9046  CA  ILE A 602     -55.062  -2.164  30.411  1.00  0.60           C  
ATOM   9047  C   ILE A 602     -55.813  -2.689  29.219  1.00  0.60           C  
ATOM   9048  O   ILE A 602     -55.789  -3.891  28.974  1.00  0.60           O  
ATOM   9049  CB  ILE A 602     -53.562  -2.210  30.093  1.00  0.60           C  
ATOM   9050  CG1 ILE A 602     -52.795  -1.764  31.306  1.00  0.60           C  
ATOM   9051  CG2 ILE A 602     -53.223  -1.316  28.881  1.00  0.60           C  
ATOM   9052  CD1 ILE A 602     -51.337  -1.957  31.216  1.00  0.60           C  
ATOM   9053  H   ILE A 602     -55.063  -3.970  31.561  1.00  0.60           H  
ATOM   9054  HA  ILE A 602     -55.372  -1.138  30.602  1.00  0.60           H  
ATOM   9055  HB  ILE A 602     -53.288  -3.214  29.881  1.00  0.60           H  
ATOM   9056 1HG1 ILE A 602     -53.002  -0.727  31.498  1.00  0.60           H  
ATOM   9057 2HG1 ILE A 602     -53.139  -2.352  32.143  1.00  0.60           H  
ATOM   9058 1HG2 ILE A 602     -52.155  -1.368  28.676  1.00  0.60           H  
ATOM   9059 2HG2 ILE A 602     -53.771  -1.655  28.003  1.00  0.60           H  
ATOM   9060 3HG2 ILE A 602     -53.501  -0.285  29.095  1.00  0.60           H  
ATOM   9061 1HD1 ILE A 602     -50.898  -1.647  32.147  1.00  0.60           H  
ATOM   9062 2HD1 ILE A 602     -51.120  -2.998  31.060  1.00  0.60           H  
ATOM   9063 3HD1 ILE A 602     -50.931  -1.370  30.392  1.00  0.60           H  
ATOM   9064  N   THR A 603     -56.500  -1.814  28.514  1.00  0.59           N  
ATOM   9065  CA  THR A 603     -57.199  -2.222  27.313  1.00  0.59           C  
ATOM   9066  C   THR A 603     -56.578  -1.662  26.086  1.00  0.59           C  
ATOM   9067  O   THR A 603     -56.291  -0.477  26.005  1.00  0.59           O  
ATOM   9068  CB  THR A 603     -58.694  -1.921  27.344  1.00  0.59           C  
ATOM   9069  OG1 THR A 603     -59.280  -2.714  28.324  1.00  0.59           O  
ATOM   9070  CG2 THR A 603     -59.303  -2.168  26.013  1.00  0.59           C  
ATOM   9071  H   THR A 603     -56.475  -0.830  28.778  1.00  0.59           H  
ATOM   9072  HA  THR A 603     -57.122  -3.298  27.240  1.00  0.59           H  
ATOM   9073  HB  THR A 603     -58.848  -0.883  27.614  1.00  0.59           H  
ATOM   9074  HG1 THR A 603     -58.760  -2.670  29.128  1.00  0.59           H  
ATOM   9075 1HG2 THR A 603     -60.350  -1.962  26.056  1.00  0.59           H  
ATOM   9076 2HG2 THR A 603     -58.851  -1.521  25.259  1.00  0.59           H  
ATOM   9077 3HG2 THR A 603     -59.139  -3.204  25.738  1.00  0.59           H  
ATOM   9078  N   VAL A 604     -56.362  -2.534  25.122  1.00  0.59           N  
ATOM   9079  CA  VAL A 604     -55.759  -2.138  23.881  1.00  0.59           C  
ATOM   9080  C   VAL A 604     -56.680  -2.490  22.735  1.00  0.59           C  
ATOM   9081  O   VAL A 604     -57.102  -3.641  22.599  1.00  0.59           O  
ATOM   9082  CB  VAL A 604     -54.448  -2.884  23.697  1.00  0.59           C  
ATOM   9083  CG1 VAL A 604     -53.788  -2.448  22.404  1.00  0.59           C  
ATOM   9084  CG2 VAL A 604     -53.548  -2.676  24.920  1.00  0.59           C  
ATOM   9085  H   VAL A 604     -56.622  -3.506  25.277  1.00  0.59           H  
ATOM   9086  HA  VAL A 604     -55.583  -1.075  23.888  1.00  0.59           H  
ATOM   9087  HB  VAL A 604     -54.679  -3.931  23.590  1.00  0.59           H  
ATOM   9088 1HG1 VAL A 604     -52.898  -3.013  22.254  1.00  0.59           H  
ATOM   9089 2HG1 VAL A 604     -54.454  -2.613  21.567  1.00  0.59           H  
ATOM   9090 3HG1 VAL A 604     -53.544  -1.392  22.471  1.00  0.59           H  
ATOM   9091 1HG2 VAL A 604     -52.630  -3.228  24.795  1.00  0.59           H  
ATOM   9092 2HG2 VAL A 604     -53.328  -1.632  25.021  1.00  0.59           H  
ATOM   9093 3HG2 VAL A 604     -54.051  -3.031  25.816  1.00  0.59           H  
ATOM   9094  N   GLU A 605     -57.002  -1.523  21.897  1.00  0.60           N  
ATOM   9095  CA  GLU A 605     -57.835  -1.878  20.761  1.00  0.60           C  
ATOM   9096  C   GLU A 605     -57.692  -0.988  19.553  1.00  0.60           C  
ATOM   9097  O   GLU A 605     -57.577   0.232  19.653  1.00  0.60           O  
ATOM   9098  CB  GLU A 605     -59.295  -1.906  21.195  1.00  0.60           C  
ATOM   9099  CG  GLU A 605     -59.836  -0.625  21.655  1.00  0.60           C  
ATOM   9100  CD  GLU A 605     -61.207  -0.757  22.265  1.00  0.60           C  
ATOM   9101  OE1 GLU A 605     -62.191  -1.048  21.579  1.00  0.60           O  
ATOM   9102  OE2 GLU A 605     -61.258  -0.632  23.461  1.00  0.60           O  
ATOM   9103  H   GLU A 605     -56.661  -0.575  22.070  1.00  0.60           H  
ATOM   9104  HA  GLU A 605     -57.565  -2.882  20.450  1.00  0.60           H  
ATOM   9105 1HB  GLU A 605     -59.869  -2.183  20.339  1.00  0.60           H  
ATOM   9106 2HB  GLU A 605     -59.447  -2.653  21.976  1.00  0.60           H  
ATOM   9107 1HG  GLU A 605     -59.144  -0.244  22.399  1.00  0.60           H  
ATOM   9108 2HG  GLU A 605     -59.867   0.079  20.821  1.00  0.60           H  
ATOM   9109  N   GLU A 606     -57.855  -1.583  18.382  1.00  0.61           N  
ATOM   9110  CA  GLU A 606     -57.818  -0.807  17.159  1.00  0.61           C  
ATOM   9111  C   GLU A 606     -59.203  -0.287  16.815  1.00  0.61           C  
ATOM   9112  O   GLU A 606     -59.833  -0.721  15.850  1.00  0.61           O  
ATOM   9113  CB  GLU A 606     -57.233  -1.610  16.004  1.00  0.61           C  
ATOM   9114  CG  GLU A 606     -55.790  -2.032  16.212  1.00  0.61           C  
ATOM   9115  CD  GLU A 606     -55.203  -2.663  14.996  1.00  0.61           C  
ATOM   9116  OE1 GLU A 606     -55.928  -2.864  14.055  1.00  0.61           O  
ATOM   9117  OE2 GLU A 606     -54.041  -2.981  15.010  1.00  0.61           O  
ATOM   9118  H   GLU A 606     -57.977  -2.585  18.339  1.00  0.61           H  
ATOM   9119  HA  GLU A 606     -57.167   0.049  17.318  1.00  0.61           H  
ATOM   9120 1HB  GLU A 606     -57.834  -2.505  15.834  1.00  0.61           H  
ATOM   9121 2HB  GLU A 606     -57.269  -1.009  15.096  1.00  0.61           H  
ATOM   9122 1HG  GLU A 606     -55.203  -1.154  16.471  1.00  0.61           H  
ATOM   9123 2HG  GLU A 606     -55.737  -2.732  17.048  1.00  0.61           H  
ATOM   9124  N   GLY A 607     -59.636   0.667  17.613  1.00  0.63           N  
ATOM   9125  CA  GLY A 607     -60.938   1.303  17.513  1.00  0.63           C  
ATOM   9126  C   GLY A 607     -61.004   2.453  18.505  1.00  0.63           C  
ATOM   9127  O   GLY A 607     -60.129   2.597  19.351  1.00  0.63           O  
ATOM   9128  H   GLY A 607     -59.004   0.913  18.370  1.00  0.63           H  
ATOM   9129 1HA  GLY A 607     -61.093   1.664  16.504  1.00  0.63           H  
ATOM   9130 2HA  GLY A 607     -61.724   0.578  17.726  1.00  0.63           H  
ATOM   9131  N   SER A 608     -62.027   3.287  18.399  1.00  0.64           N  
ATOM   9132  CA  SER A 608     -62.135   4.473  19.258  1.00  0.64           C  
ATOM   9133  C   SER A 608     -63.091   4.338  20.469  1.00  0.64           C  
ATOM   9134  O   SER A 608     -63.509   3.238  20.853  1.00  0.64           O  
ATOM   9135  CB  SER A 608     -62.535   5.663  18.393  1.00  0.64           C  
ATOM   9136  OG  SER A 608     -62.346   6.868  19.097  1.00  0.64           O  
ATOM   9137  H   SER A 608     -62.691   3.134  17.645  1.00  0.64           H  
ATOM   9138  HA  SER A 608     -61.139   4.688  19.657  1.00  0.64           H  
ATOM   9139 1HB  SER A 608     -61.929   5.670  17.482  1.00  0.64           H  
ATOM   9140 2HB  SER A 608     -63.574   5.567  18.095  1.00  0.64           H  
ATOM   9141  HG  SER A 608     -61.390   6.882  19.314  1.00  0.64           H  
ATOM   9142  N   ILE A 609     -63.390   5.486  21.078  1.00  0.65           N  
ATOM   9143  CA  ILE A 609     -64.223   5.611  22.266  1.00  0.65           C  
ATOM   9144  C   ILE A 609     -65.635   5.144  21.970  1.00  0.65           C  
ATOM   9145  O   ILE A 609     -66.215   5.486  20.941  1.00  0.65           O  
ATOM   9146  CB  ILE A 609     -64.216   7.064  22.775  1.00  0.65           C  
ATOM   9147  CG1 ILE A 609     -62.790   7.451  23.186  1.00  0.65           C  
ATOM   9148  CG2 ILE A 609     -65.176   7.228  23.945  1.00  0.65           C  
ATOM   9149  CD1 ILE A 609     -62.252   6.601  24.322  1.00  0.65           C  
ATOM   9150  H   ILE A 609     -63.008   6.319  20.663  1.00  0.65           H  
ATOM   9151  HA  ILE A 609     -63.813   4.973  23.050  1.00  0.65           H  
ATOM   9152  HB  ILE A 609     -64.514   7.731  21.965  1.00  0.65           H  
ATOM   9153 1HG1 ILE A 609     -62.129   7.340  22.324  1.00  0.65           H  
ATOM   9154 2HG1 ILE A 609     -62.780   8.497  23.499  1.00  0.65           H  
ATOM   9155 1HG2 ILE A 609     -65.157   8.261  24.288  1.00  0.65           H  
ATOM   9156 2HG2 ILE A 609     -66.187   6.976  23.631  1.00  0.65           H  
ATOM   9157 3HG2 ILE A 609     -64.874   6.570  24.757  1.00  0.65           H  
ATOM   9158 1HD1 ILE A 609     -61.238   6.920  24.573  1.00  0.65           H  
ATOM   9159 2HD1 ILE A 609     -62.893   6.716  25.196  1.00  0.65           H  
ATOM   9160 3HD1 ILE A 609     -62.240   5.555  24.020  1.00  0.65           H  
ATOM   9161  N   GLY A 610     -66.172   4.325  22.870  1.00  0.65           N  
ATOM   9162  CA  GLY A 610     -67.467   3.697  22.682  1.00  0.65           C  
ATOM   9163  C   GLY A 610     -67.246   2.227  22.333  1.00  0.65           C  
ATOM   9164  O   GLY A 610     -68.195   1.450  22.236  1.00  0.65           O  
ATOM   9165  H   GLY A 610     -65.677   4.118  23.731  1.00  0.65           H  
ATOM   9166 1HA  GLY A 610     -68.057   3.784  23.595  1.00  0.65           H  
ATOM   9167 2HA  GLY A 610     -68.012   4.195  21.883  1.00  0.65           H  
ATOM   9168  N   GLY A 611     -65.972   1.851  22.176  1.00  0.65           N  
ATOM   9169  CA  GLY A 611     -65.581   0.490  21.862  1.00  0.65           C  
ATOM   9170  C   GLY A 611     -65.463  -0.369  23.118  1.00  0.65           C  
ATOM   9171  O   GLY A 611     -66.135  -0.115  24.126  1.00  0.65           O  
ATOM   9172  H   GLY A 611     -65.227   2.546  22.204  1.00  0.65           H  
ATOM   9173 1HA  GLY A 611     -66.314   0.052  21.185  1.00  0.65           H  
ATOM   9174 2HA  GLY A 611     -64.625   0.504  21.335  1.00  0.65           H  
ATOM   9175  N   PHE A 612     -64.618  -1.391  23.055  1.00  0.65           N  
ATOM   9176  CA  PHE A 612     -64.488  -2.374  24.125  1.00  0.65           C  
ATOM   9177  C   PHE A 612     -64.093  -1.772  25.448  1.00  0.65           C  
ATOM   9178  O   PHE A 612     -64.769  -2.005  26.446  1.00  0.65           O  
ATOM   9179  CB  PHE A 612     -63.486  -3.432  23.709  1.00  0.65           C  
ATOM   9180  CG  PHE A 612     -63.061  -4.406  24.734  1.00  0.65           C  
ATOM   9181  CD1 PHE A 612     -63.865  -5.376  25.211  1.00  0.65           C  
ATOM   9182  CD2 PHE A 612     -61.785  -4.354  25.165  1.00  0.65           C  
ATOM   9183  CE1 PHE A 612     -63.398  -6.268  26.168  1.00  0.65           C  
ATOM   9184  CE2 PHE A 612     -61.291  -5.225  26.096  1.00  0.65           C  
ATOM   9185  CZ  PHE A 612     -62.107  -6.185  26.609  1.00  0.65           C  
ATOM   9186  H   PHE A 612     -63.995  -1.464  22.248  1.00  0.65           H  
ATOM   9187  HA  PHE A 612     -65.457  -2.859  24.254  1.00  0.65           H  
ATOM   9188 1HB  PHE A 612     -63.857  -3.974  22.841  1.00  0.65           H  
ATOM   9189 2HB  PHE A 612     -62.608  -2.902  23.433  1.00  0.65           H  
ATOM   9190  HD1 PHE A 612     -64.867  -5.427  24.844  1.00  0.65           H  
ATOM   9191  HD2 PHE A 612     -61.161  -3.587  24.735  1.00  0.65           H  
ATOM   9192  HE1 PHE A 612     -64.042  -7.039  26.567  1.00  0.65           H  
ATOM   9193  HE2 PHE A 612     -60.260  -5.145  26.423  1.00  0.65           H  
ATOM   9194  HZ  PHE A 612     -61.738  -6.884  27.355  1.00  0.65           H  
ATOM   9195  N   GLY A 613     -63.030  -0.981  25.469  1.00  0.65           N  
ATOM   9196  CA  GLY A 613     -62.558  -0.407  26.717  1.00  0.65           C  
ATOM   9197  C   GLY A 613     -63.627   0.429  27.400  1.00  0.65           C  
ATOM   9198  O   GLY A 613     -63.736   0.430  28.623  1.00  0.65           O  
ATOM   9199  H   GLY A 613     -62.512  -0.805  24.611  1.00  0.65           H  
ATOM   9200 1HA  GLY A 613     -62.247  -1.216  27.377  1.00  0.65           H  
ATOM   9201 2HA  GLY A 613     -61.679   0.206  26.518  1.00  0.65           H  
ATOM   9202  N   SER A 614     -64.457   1.124  26.621  1.00  0.65           N  
ATOM   9203  CA  SER A 614     -65.511   1.928  27.224  1.00  0.65           C  
ATOM   9204  C   SER A 614     -66.502   1.018  27.939  1.00  0.65           C  
ATOM   9205  O   SER A 614     -66.951   1.319  29.051  1.00  0.65           O  
ATOM   9206  CB  SER A 614     -66.218   2.755  26.174  1.00  0.65           C  
ATOM   9207  OG  SER A 614     -65.355   3.727  25.619  1.00  0.65           O  
ATOM   9208  H   SER A 614     -64.358   1.080  25.615  1.00  0.65           H  
ATOM   9209  HA  SER A 614     -65.066   2.597  27.961  1.00  0.65           H  
ATOM   9210 1HB  SER A 614     -66.587   2.095  25.388  1.00  0.65           H  
ATOM   9211 2HB  SER A 614     -67.083   3.241  26.619  1.00  0.65           H  
ATOM   9212  HG  SER A 614     -64.972   4.190  26.376  1.00  0.65           H  
ATOM   9213  N   HIS A 615     -66.814  -0.115  27.308  1.00  0.65           N  
ATOM   9214  CA  HIS A 615     -67.752  -1.062  27.884  1.00  0.65           C  
ATOM   9215  C   HIS A 615     -67.139  -1.834  29.043  1.00  0.65           C  
ATOM   9216  O   HIS A 615     -67.817  -2.118  30.032  1.00  0.65           O  
ATOM   9217  CB  HIS A 615     -68.295  -1.983  26.792  1.00  0.65           C  
ATOM   9218  CG  HIS A 615     -69.256  -1.255  25.914  1.00  0.65           C  
ATOM   9219  ND1 HIS A 615     -70.481  -0.799  26.376  1.00  0.65           N  
ATOM   9220  CD2 HIS A 615     -69.183  -0.875  24.624  1.00  0.65           C  
ATOM   9221  CE1 HIS A 615     -71.105  -0.166  25.398  1.00  0.65           C  
ATOM   9222  NE2 HIS A 615     -70.338  -0.194  24.336  1.00  0.65           N  
ATOM   9223  H   HIS A 615     -66.410  -0.303  26.384  1.00  0.65           H  
ATOM   9224  HA  HIS A 615     -68.603  -0.515  28.284  1.00  0.65           H  
ATOM   9225 1HB  HIS A 615     -67.472  -2.331  26.166  1.00  0.65           H  
ATOM   9226 2HB  HIS A 615     -68.791  -2.847  27.229  1.00  0.65           H  
ATOM   9227  HD2 HIS A 615     -68.367  -1.057  23.934  1.00  0.65           H  
ATOM   9228  HE1 HIS A 615     -72.085   0.306  25.461  1.00  0.65           H  
ATOM   9229  HE2 HIS A 615     -70.553   0.220  23.435  1.00  0.65           H  
ATOM   9230  N   VAL A 616     -65.841  -2.121  28.985  1.00  0.65           N  
ATOM   9231  CA  VAL A 616     -65.253  -2.844  30.096  1.00  0.65           C  
ATOM   9232  C   VAL A 616     -65.333  -1.953  31.322  1.00  0.65           C  
ATOM   9233  O   VAL A 616     -65.748  -2.402  32.390  1.00  0.65           O  
ATOM   9234  CB  VAL A 616     -63.790  -3.224  29.879  1.00  0.65           C  
ATOM   9235  CG1 VAL A 616     -63.293  -3.817  31.163  1.00  0.65           C  
ATOM   9236  CG2 VAL A 616     -63.637  -4.195  28.808  1.00  0.65           C  
ATOM   9237  H   VAL A 616     -65.298  -1.878  28.162  1.00  0.65           H  
ATOM   9238  HA  VAL A 616     -65.828  -3.751  30.277  1.00  0.65           H  
ATOM   9239  HB  VAL A 616     -63.220  -2.333  29.641  1.00  0.65           H  
ATOM   9240 1HG1 VAL A 616     -62.271  -4.124  31.081  1.00  0.65           H  
ATOM   9241 2HG1 VAL A 616     -63.399  -3.086  31.951  1.00  0.65           H  
ATOM   9242 3HG1 VAL A 616     -63.882  -4.673  31.383  1.00  0.65           H  
ATOM   9243 1HG2 VAL A 616     -62.584  -4.430  28.713  1.00  0.65           H  
ATOM   9244 2HG2 VAL A 616     -64.184  -5.082  29.048  1.00  0.65           H  
ATOM   9245 3HG2 VAL A 616     -64.000  -3.780  27.883  1.00  0.65           H  
ATOM   9246  N   VAL A 617     -64.998  -0.667  31.155  1.00  0.65           N  
ATOM   9247  CA  VAL A 617     -65.076   0.280  32.257  1.00  0.65           C  
ATOM   9248  C   VAL A 617     -66.464   0.407  32.795  1.00  0.65           C  
ATOM   9249  O   VAL A 617     -66.645   0.443  34.010  1.00  0.65           O  
ATOM   9250  CB  VAL A 617     -64.633   1.672  31.843  1.00  0.65           C  
ATOM   9251  CG1 VAL A 617     -64.960   2.678  32.927  1.00  0.65           C  
ATOM   9252  CG2 VAL A 617     -63.256   1.641  31.647  1.00  0.65           C  
ATOM   9253  H   VAL A 617     -64.663  -0.341  30.246  1.00  0.65           H  
ATOM   9254  HA  VAL A 617     -64.420  -0.067  33.049  1.00  0.65           H  
ATOM   9255  HB  VAL A 617     -65.144   1.963  30.923  1.00  0.65           H  
ATOM   9256 1HG1 VAL A 617     -64.623   3.664  32.613  1.00  0.65           H  
ATOM   9257 2HG1 VAL A 617     -66.037   2.700  33.097  1.00  0.65           H  
ATOM   9258 3HG1 VAL A 617     -64.459   2.403  33.834  1.00  0.65           H  
ATOM   9259 1HG2 VAL A 617     -62.909   2.623  31.343  1.00  0.65           H  
ATOM   9260 2HG2 VAL A 617     -62.772   1.346  32.577  1.00  0.65           H  
ATOM   9261 3HG2 VAL A 617     -63.043   0.921  30.880  1.00  0.65           H  
ATOM   9262  N   GLN A 618     -67.460   0.486  31.915  1.00  0.65           N  
ATOM   9263  CA  GLN A 618     -68.812   0.602  32.410  1.00  0.65           C  
ATOM   9264  C   GLN A 618     -69.152  -0.605  33.275  1.00  0.65           C  
ATOM   9265  O   GLN A 618     -69.724  -0.450  34.352  1.00  0.65           O  
ATOM   9266  CB  GLN A 618     -69.792   0.691  31.241  1.00  0.65           C  
ATOM   9267  CG  GLN A 618     -71.251   0.949  31.635  1.00  0.65           C  
ATOM   9268  CD  GLN A 618     -71.481   2.330  32.256  1.00  0.65           C  
ATOM   9269  OE1 GLN A 618     -71.137   3.352  31.657  1.00  0.65           O  
ATOM   9270  NE2 GLN A 618     -72.073   2.370  33.440  1.00  0.65           N  
ATOM   9271  H   GLN A 618     -67.274   0.495  30.911  1.00  0.65           H  
ATOM   9272  HA  GLN A 618     -68.888   1.500  33.019  1.00  0.65           H  
ATOM   9273 1HB  GLN A 618     -69.470   1.480  30.558  1.00  0.65           H  
ATOM   9274 2HB  GLN A 618     -69.760  -0.248  30.681  1.00  0.65           H  
ATOM   9275 1HG  GLN A 618     -71.870   0.863  30.745  1.00  0.65           H  
ATOM   9276 2HG  GLN A 618     -71.540   0.196  32.363  1.00  0.65           H  
ATOM   9277 1HE2 GLN A 618     -72.251   3.251  33.881  1.00  0.65           H  
ATOM   9278 2HE2 GLN A 618     -72.343   1.520  33.892  1.00  0.65           H  
ATOM   9279  N   PHE A 619     -68.719  -1.801  32.877  1.00  0.65           N  
ATOM   9280  CA  PHE A 619     -69.027  -2.963  33.699  1.00  0.65           C  
ATOM   9281  C   PHE A 619     -68.264  -2.927  35.013  1.00  0.65           C  
ATOM   9282  O   PHE A 619     -68.839  -3.167  36.073  1.00  0.65           O  
ATOM   9283  CB  PHE A 619     -68.737  -4.260  32.944  1.00  0.65           C  
ATOM   9284  CG  PHE A 619     -69.755  -4.502  31.886  1.00  0.65           C  
ATOM   9285  CD1 PHE A 619     -69.382  -4.685  30.581  1.00  0.65           C  
ATOM   9286  CD2 PHE A 619     -71.105  -4.499  32.204  1.00  0.65           C  
ATOM   9287  CE1 PHE A 619     -70.325  -4.874  29.592  1.00  0.65           C  
ATOM   9288  CE2 PHE A 619     -72.057  -4.686  31.227  1.00  0.65           C  
ATOM   9289  CZ  PHE A 619     -71.665  -4.877  29.914  1.00  0.65           C  
ATOM   9290  H   PHE A 619     -68.227  -1.908  31.987  1.00  0.65           H  
ATOM   9291  HA  PHE A 619     -70.090  -2.946  33.929  1.00  0.65           H  
ATOM   9292 1HB  PHE A 619     -67.753  -4.200  32.473  1.00  0.65           H  
ATOM   9293 2HB  PHE A 619     -68.734  -5.104  33.635  1.00  0.65           H  
ATOM   9294  HD1 PHE A 619     -68.322  -4.671  30.344  1.00  0.65           H  
ATOM   9295  HD2 PHE A 619     -71.406  -4.343  33.242  1.00  0.65           H  
ATOM   9296  HE1 PHE A 619     -70.012  -5.012  28.561  1.00  0.65           H  
ATOM   9297  HE2 PHE A 619     -73.116  -4.681  31.487  1.00  0.65           H  
ATOM   9298  HZ  PHE A 619     -72.414  -5.022  29.136  1.00  0.65           H  
ATOM   9299  N   LEU A 620     -66.996  -2.541  34.965  1.00  0.66           N  
ATOM   9300  CA  LEU A 620     -66.191  -2.487  36.172  1.00  0.66           C  
ATOM   9301  C   LEU A 620     -66.761  -1.443  37.140  1.00  0.66           C  
ATOM   9302  O   LEU A 620     -66.731  -1.599  38.371  1.00  0.66           O  
ATOM   9303  CB  LEU A 620     -64.757  -2.118  35.815  1.00  0.66           C  
ATOM   9304  CG  LEU A 620     -63.949  -3.085  35.039  1.00  0.66           C  
ATOM   9305  CD1 LEU A 620     -62.681  -2.411  34.621  1.00  0.66           C  
ATOM   9306  CD2 LEU A 620     -63.649  -4.247  35.882  1.00  0.66           C  
ATOM   9307  H   LEU A 620     -66.572  -2.328  34.063  1.00  0.66           H  
ATOM   9308  HA  LEU A 620     -66.213  -3.465  36.647  1.00  0.66           H  
ATOM   9309 1HB  LEU A 620     -64.751  -1.161  35.303  1.00  0.66           H  
ATOM   9310 2HB  LEU A 620     -64.241  -2.042  36.736  1.00  0.66           H  
ATOM   9311  HG  LEU A 620     -64.485  -3.404  34.161  1.00  0.66           H  
ATOM   9312 1HD1 LEU A 620     -62.093  -3.117  34.057  1.00  0.66           H  
ATOM   9313 2HD1 LEU A 620     -62.905  -1.549  34.000  1.00  0.66           H  
ATOM   9314 3HD1 LEU A 620     -62.133  -2.093  35.500  1.00  0.66           H  
ATOM   9315 1HD2 LEU A 620     -63.041  -4.942  35.316  1.00  0.66           H  
ATOM   9316 2HD2 LEU A 620     -63.108  -3.922  36.765  1.00  0.66           H  
ATOM   9317 3HD2 LEU A 620     -64.576  -4.726  36.173  1.00  0.66           H  
ATOM   9318  N   ALA A 621     -67.280  -0.346  36.590  1.00  0.66           N  
ATOM   9319  CA  ALA A 621     -67.892   0.677  37.415  1.00  0.66           C  
ATOM   9320  C   ALA A 621     -69.169   0.137  38.075  1.00  0.66           C  
ATOM   9321  O   ALA A 621     -69.338   0.233  39.293  1.00  0.66           O  
ATOM   9322  CB  ALA A 621     -68.210   1.898  36.567  1.00  0.66           C  
ATOM   9323  H   ALA A 621     -67.251  -0.220  35.581  1.00  0.66           H  
ATOM   9324  HA  ALA A 621     -67.189   0.954  38.198  1.00  0.66           H  
ATOM   9325 1HB  ALA A 621     -68.653   2.670  37.191  1.00  0.66           H  
ATOM   9326 2HB  ALA A 621     -67.291   2.272  36.114  1.00  0.66           H  
ATOM   9327 3HB  ALA A 621     -68.910   1.618  35.780  1.00  0.66           H  
ATOM   9328  N   LEU A 622     -70.016  -0.534  37.286  1.00  0.67           N  
ATOM   9329  CA  LEU A 622     -71.292  -1.081  37.758  1.00  0.67           C  
ATOM   9330  C   LEU A 622     -71.113  -2.157  38.816  1.00  0.67           C  
ATOM   9331  O   LEU A 622     -71.906  -2.264  39.753  1.00  0.67           O  
ATOM   9332  CB  LEU A 622     -72.076  -1.659  36.574  1.00  0.67           C  
ATOM   9333  CG  LEU A 622     -72.617  -0.633  35.569  1.00  0.67           C  
ATOM   9334  CD1 LEU A 622     -73.163  -1.368  34.346  1.00  0.67           C  
ATOM   9335  CD2 LEU A 622     -73.690   0.195  36.232  1.00  0.67           C  
ATOM   9336  H   LEU A 622     -69.800  -0.619  36.292  1.00  0.67           H  
ATOM   9337  HA  LEU A 622     -71.868  -0.267  38.194  1.00  0.67           H  
ATOM   9338 1HB  LEU A 622     -71.415  -2.337  36.032  1.00  0.67           H  
ATOM   9339 2HB  LEU A 622     -72.915  -2.235  36.956  1.00  0.67           H  
ATOM   9340  HG  LEU A 622     -71.828   0.021  35.256  1.00  0.67           H  
ATOM   9341 1HD1 LEU A 622     -73.545  -0.647  33.626  1.00  0.67           H  
ATOM   9342 2HD1 LEU A 622     -72.363  -1.947  33.887  1.00  0.67           H  
ATOM   9343 3HD1 LEU A 622     -73.965  -2.034  34.652  1.00  0.67           H  
ATOM   9344 1HD2 LEU A 622     -74.076   0.929  35.525  1.00  0.67           H  
ATOM   9345 2HD2 LEU A 622     -74.500  -0.456  36.558  1.00  0.67           H  
ATOM   9346 3HD2 LEU A 622     -73.267   0.709  37.095  1.00  0.67           H  
ATOM   9347  N   ASP A 623     -70.042  -2.927  38.684  1.00  0.68           N  
ATOM   9348  CA  ASP A 623     -69.728  -4.019  39.589  1.00  0.68           C  
ATOM   9349  C   ASP A 623     -69.040  -3.542  40.873  1.00  0.68           C  
ATOM   9350  O   ASP A 623     -68.798  -4.344  41.778  1.00  0.68           O  
ATOM   9351  CB  ASP A 623     -68.811  -5.014  38.883  1.00  0.68           C  
ATOM   9352  CG  ASP A 623     -69.474  -5.792  37.724  1.00  0.68           C  
ATOM   9353  OD1 ASP A 623     -70.677  -5.959  37.720  1.00  0.68           O  
ATOM   9354  OD2 ASP A 623     -68.756  -6.201  36.839  1.00  0.68           O  
ATOM   9355  H   ASP A 623     -69.442  -2.786  37.872  1.00  0.68           H  
ATOM   9356  HA  ASP A 623     -70.658  -4.516  39.861  1.00  0.68           H  
ATOM   9357 1HB  ASP A 623     -67.967  -4.460  38.473  1.00  0.68           H  
ATOM   9358 2HB  ASP A 623     -68.418  -5.724  39.608  1.00  0.68           H  
ATOM   9359  N   GLY A 624     -68.676  -2.253  40.945  1.00  0.71           N  
ATOM   9360  CA  GLY A 624     -67.974  -1.715  42.104  1.00  0.71           C  
ATOM   9361  C   GLY A 624     -66.480  -2.052  42.118  1.00  0.71           C  
ATOM   9362  O   GLY A 624     -65.838  -1.998  43.167  1.00  0.71           O  
ATOM   9363  H   GLY A 624     -68.916  -1.598  40.199  1.00  0.71           H  
ATOM   9364 1HA  GLY A 624     -68.101  -0.632  42.117  1.00  0.71           H  
ATOM   9365 2HA  GLY A 624     -68.440  -2.097  43.011  1.00  0.71           H  
ATOM   9366  N   LEU A 625     -65.929  -2.429  40.966  1.00  0.73           N  
ATOM   9367  CA  LEU A 625     -64.529  -2.816  40.873  1.00  0.73           C  
ATOM   9368  C   LEU A 625     -63.605  -1.612  40.761  1.00  0.73           C  
ATOM   9369  O   LEU A 625     -62.523  -1.591  41.343  1.00  0.73           O  
ATOM   9370  CB  LEU A 625     -64.406  -3.788  39.719  1.00  0.73           C  
ATOM   9371  CG  LEU A 625     -65.125  -5.092  40.002  1.00  0.73           C  
ATOM   9372  CD1 LEU A 625     -65.242  -5.914  38.791  1.00  0.73           C  
ATOM   9373  CD2 LEU A 625     -64.324  -5.844  41.033  1.00  0.73           C  
ATOM   9374  H   LEU A 625     -66.484  -2.417  40.114  1.00  0.73           H  
ATOM   9375  HA  LEU A 625     -64.265  -3.349  41.785  1.00  0.73           H  
ATOM   9376 1HB  LEU A 625     -64.836  -3.343  38.832  1.00  0.73           H  
ATOM   9377 2HB  LEU A 625     -63.361  -4.001  39.540  1.00  0.73           H  
ATOM   9378  HG  LEU A 625     -66.126  -4.888  40.387  1.00  0.73           H  
ATOM   9379 1HD1 LEU A 625     -65.736  -6.834  39.063  1.00  0.73           H  
ATOM   9380 2HD1 LEU A 625     -65.824  -5.394  38.041  1.00  0.73           H  
ATOM   9381 3HD1 LEU A 625     -64.291  -6.122  38.409  1.00  0.73           H  
ATOM   9382 1HD2 LEU A 625     -64.826  -6.778  41.262  1.00  0.73           H  
ATOM   9383 2HD2 LEU A 625     -63.323  -6.052  40.645  1.00  0.73           H  
ATOM   9384 3HD2 LEU A 625     -64.243  -5.244  41.939  1.00  0.73           H  
ATOM   9385  N   LEU A 626     -64.036  -0.560  40.073  1.00  0.75           N  
ATOM   9386  CA  LEU A 626     -63.178   0.637  39.990  1.00  0.75           C  
ATOM   9387  C   LEU A 626     -63.339   1.511  41.237  1.00  0.75           C  
ATOM   9388  O   LEU A 626     -63.911   2.599  41.202  1.00  0.75           O  
ATOM   9389  CB  LEU A 626     -63.446   1.424  38.707  1.00  0.75           C  
ATOM   9390  CG  LEU A 626     -63.077   0.657  37.454  1.00  0.75           C  
ATOM   9391  CD1 LEU A 626     -63.526   1.388  36.210  1.00  0.75           C  
ATOM   9392  CD2 LEU A 626     -61.550   0.460  37.416  1.00  0.75           C  
ATOM   9393  H   LEU A 626     -64.937  -0.620  39.599  1.00  0.75           H  
ATOM   9394  HA  LEU A 626     -62.140   0.309  39.950  1.00  0.75           H  
ATOM   9395 1HB  LEU A 626     -64.507   1.669  38.655  1.00  0.75           H  
ATOM   9396 2HB  LEU A 626     -62.867   2.347  38.729  1.00  0.75           H  
ATOM   9397  HG  LEU A 626     -63.543  -0.266  37.498  1.00  0.75           H  
ATOM   9398 1HD1 LEU A 626     -63.253   0.807  35.328  1.00  0.75           H  
ATOM   9399 2HD1 LEU A 626     -64.612   1.516  36.235  1.00  0.75           H  
ATOM   9400 3HD1 LEU A 626     -63.044   2.362  36.164  1.00  0.75           H  
ATOM   9401 1HD2 LEU A 626     -61.270  -0.116  36.538  1.00  0.75           H  
ATOM   9402 2HD2 LEU A 626     -61.053   1.431  37.380  1.00  0.75           H  
ATOM   9403 3HD2 LEU A 626     -61.227  -0.060  38.302  1.00  0.75           H  
ATOM   9404  N   ASP A 627     -62.794   0.992  42.337  1.00  0.77           N  
ATOM   9405  CA  ASP A 627     -62.868   1.546  43.693  1.00  0.77           C  
ATOM   9406  C   ASP A 627     -61.714   2.482  44.057  1.00  0.77           C  
ATOM   9407  O   ASP A 627     -61.530   2.831  45.221  1.00  0.77           O  
ATOM   9408  CB  ASP A 627     -62.902   0.395  44.705  1.00  0.77           C  
ATOM   9409  CG  ASP A 627     -61.612  -0.452  44.686  1.00  0.77           C  
ATOM   9410  OD1 ASP A 627     -60.741  -0.158  43.867  1.00  0.77           O  
ATOM   9411  OD2 ASP A 627     -61.498  -1.362  45.490  1.00  0.77           O  
ATOM   9412  H   ASP A 627     -62.354   0.083  42.201  1.00  0.77           H  
ATOM   9413  HA  ASP A 627     -63.798   2.108  43.774  1.00  0.77           H  
ATOM   9414 1HB  ASP A 627     -63.050   0.793  45.705  1.00  0.77           H  
ATOM   9415 2HB  ASP A 627     -63.752  -0.261  44.478  1.00  0.77           H  
ATOM   9416  N   GLY A 628     -60.918   2.854  43.066  1.00  0.77           N  
ATOM   9417  CA  GLY A 628     -59.761   3.718  43.263  1.00  0.77           C  
ATOM   9418  C   GLY A 628     -58.456   2.940  43.467  1.00  0.77           C  
ATOM   9419  O   GLY A 628     -57.374   3.528  43.424  1.00  0.77           O  
ATOM   9420  H   GLY A 628     -61.139   2.525  42.139  1.00  0.77           H  
ATOM   9421 1HA  GLY A 628     -59.657   4.371  42.396  1.00  0.77           H  
ATOM   9422 2HA  GLY A 628     -59.936   4.362  44.123  1.00  0.77           H  
ATOM   9423  N   LYS A 629     -58.546   1.619  43.666  1.00  0.75           N  
ATOM   9424  CA  LYS A 629     -57.356   0.793  43.852  1.00  0.75           C  
ATOM   9425  C   LYS A 629     -57.024   0.082  42.542  1.00  0.75           C  
ATOM   9426  O   LYS A 629     -55.862  -0.182  42.233  1.00  0.75           O  
ATOM   9427  CB  LYS A 629     -57.591  -0.219  44.966  1.00  0.75           C  
ATOM   9428  CG  LYS A 629     -57.796   0.410  46.343  1.00  0.75           C  
ATOM   9429  CD  LYS A 629     -58.030  -0.651  47.405  1.00  0.75           C  
ATOM   9430  CE  LYS A 629     -58.244  -0.034  48.778  1.00  0.75           C  
ATOM   9431  NZ  LYS A 629     -58.530  -1.068  49.810  1.00  0.75           N  
ATOM   9432  H   LYS A 629     -59.463   1.159  43.716  1.00  0.75           H  
ATOM   9433  HA  LYS A 629     -56.514   1.432  44.118  1.00  0.75           H  
ATOM   9434 1HB  LYS A 629     -58.478  -0.815  44.735  1.00  0.75           H  
ATOM   9435 2HB  LYS A 629     -56.745  -0.901  45.025  1.00  0.75           H  
ATOM   9436 1HG  LYS A 629     -56.931   1.014  46.608  1.00  0.75           H  
ATOM   9437 2HG  LYS A 629     -58.676   1.059  46.299  1.00  0.75           H  
ATOM   9438 1HD  LYS A 629     -58.926  -1.224  47.132  1.00  0.75           H  
ATOM   9439 2HD  LYS A 629     -57.181  -1.331  47.440  1.00  0.75           H  
ATOM   9440 1HE  LYS A 629     -57.349   0.516  49.066  1.00  0.75           H  
ATOM   9441 2HE  LYS A 629     -59.085   0.659  48.729  1.00  0.75           H  
ATOM   9442 1HZ  LYS A 629     -58.669  -0.624  50.706  1.00  0.75           H  
ATOM   9443 2HZ  LYS A 629     -59.368  -1.574  49.548  1.00  0.75           H  
ATOM   9444 3HZ  LYS A 629     -57.753  -1.711  49.870  1.00  0.75           H  
ATOM   9445  N   LEU A 630     -58.069  -0.209  41.771  1.00  0.72           N  
ATOM   9446  CA  LEU A 630     -57.942  -0.887  40.483  1.00  0.72           C  
ATOM   9447  C   LEU A 630     -57.737   0.161  39.405  1.00  0.72           C  
ATOM   9448  O   LEU A 630     -58.592   1.030  39.211  1.00  0.72           O  
ATOM   9449  CB  LEU A 630     -59.219  -1.691  40.169  1.00  0.72           C  
ATOM   9450  CG  LEU A 630     -59.262  -2.464  38.853  1.00  0.72           C  
ATOM   9451  CD1 LEU A 630     -58.199  -3.549  38.893  1.00  0.72           C  
ATOM   9452  CD2 LEU A 630     -60.649  -3.058  38.680  1.00  0.72           C  
ATOM   9453  H   LEU A 630     -58.991   0.032  42.115  1.00  0.72           H  
ATOM   9454  HA  LEU A 630     -57.077  -1.552  40.505  1.00  0.72           H  
ATOM   9455 1HB  LEU A 630     -59.371  -2.412  40.971  1.00  0.72           H  
ATOM   9456 2HB  LEU A 630     -60.061  -1.007  40.180  1.00  0.72           H  
ATOM   9457  HG  LEU A 630     -59.044  -1.798  38.012  1.00  0.72           H  
ATOM   9458 1HD1 LEU A 630     -58.209  -4.120  38.007  1.00  0.72           H  
ATOM   9459 2HD1 LEU A 630     -57.227  -3.093  39.014  1.00  0.72           H  
ATOM   9460 3HD1 LEU A 630     -58.387  -4.215  39.732  1.00  0.72           H  
ATOM   9461 1HD2 LEU A 630     -60.680  -3.607  37.750  1.00  0.72           H  
ATOM   9462 2HD2 LEU A 630     -60.848  -3.726  39.520  1.00  0.72           H  
ATOM   9463 3HD2 LEU A 630     -61.400  -2.282  38.659  1.00  0.72           H  
ATOM   9464  N   LYS A 631     -56.605   0.115  38.721  1.00  0.69           N  
ATOM   9465  CA  LYS A 631     -56.359   1.127  37.708  1.00  0.69           C  
ATOM   9466  C   LYS A 631     -56.938   0.679  36.387  1.00  0.69           C  
ATOM   9467  O   LYS A 631     -57.066  -0.524  36.134  1.00  0.69           O  
ATOM   9468  CB  LYS A 631     -54.878   1.448  37.532  1.00  0.69           C  
ATOM   9469  CG  LYS A 631     -54.192   2.061  38.730  1.00  0.69           C  
ATOM   9470  CD  LYS A 631     -52.761   2.483  38.373  1.00  0.69           C  
ATOM   9471  CE  LYS A 631     -52.032   3.055  39.570  1.00  0.69           C  
ATOM   9472  NZ  LYS A 631     -50.683   3.540  39.205  1.00  0.69           N  
ATOM   9473  H   LYS A 631     -55.926  -0.626  38.911  1.00  0.69           H  
ATOM   9474  HA  LYS A 631     -56.869   2.046  38.001  1.00  0.69           H  
ATOM   9475 1HB  LYS A 631     -54.361   0.541  37.295  1.00  0.69           H  
ATOM   9476 2HB  LYS A 631     -54.749   2.123  36.686  1.00  0.69           H  
ATOM   9477 1HG  LYS A 631     -54.756   2.927  39.076  1.00  0.69           H  
ATOM   9478 2HG  LYS A 631     -54.157   1.323  39.537  1.00  0.69           H  
ATOM   9479 1HD  LYS A 631     -52.196   1.630  37.999  1.00  0.69           H  
ATOM   9480 2HD  LYS A 631     -52.791   3.238  37.589  1.00  0.69           H  
ATOM   9481 1HE  LYS A 631     -52.606   3.879  39.989  1.00  0.69           H  
ATOM   9482 2HE  LYS A 631     -51.932   2.273  40.323  1.00  0.69           H  
ATOM   9483 1HZ  LYS A 631     -50.214   3.900  40.020  1.00  0.69           H  
ATOM   9484 2HZ  LYS A 631     -50.126   2.767  38.805  1.00  0.69           H  
ATOM   9485 3HZ  LYS A 631     -50.760   4.267  38.515  1.00  0.69           H  
ATOM   9486  N   TRP A 632     -57.250   1.649  35.538  1.00  0.65           N  
ATOM   9487  CA  TRP A 632     -57.756   1.364  34.209  1.00  0.65           C  
ATOM   9488  C   TRP A 632     -57.157   2.274  33.142  1.00  0.65           C  
ATOM   9489  O   TRP A 632     -57.165   3.500  33.270  1.00  0.65           O  
ATOM   9490  CB  TRP A 632     -59.266   1.502  34.161  1.00  0.65           C  
ATOM   9491  CG  TRP A 632     -59.720   1.286  32.846  1.00  0.65           C  
ATOM   9492  CD1 TRP A 632     -59.937   2.210  31.901  1.00  0.65           C  
ATOM   9493  CD2 TRP A 632     -60.005   0.052  32.273  1.00  0.65           C  
ATOM   9494  NE1 TRP A 632     -60.308   1.613  30.754  1.00  0.65           N  
ATOM   9495  CE2 TRP A 632     -60.353   0.287  30.964  1.00  0.65           C  
ATOM   9496  CE3 TRP A 632     -59.988  -1.207  32.748  1.00  0.65           C  
ATOM   9497  CZ2 TRP A 632     -60.674  -0.702  30.139  1.00  0.65           C  
ATOM   9498  CZ3 TRP A 632     -60.306  -2.220  31.916  1.00  0.65           C  
ATOM   9499  CH2 TRP A 632     -60.638  -1.967  30.653  1.00  0.65           C  
ATOM   9500  H   TRP A 632     -57.131   2.610  35.821  1.00  0.65           H  
ATOM   9501  HA  TRP A 632     -57.504   0.338  33.963  1.00  0.65           H  
ATOM   9502 1HB  TRP A 632     -59.727   0.769  34.820  1.00  0.65           H  
ATOM   9503 2HB  TRP A 632     -59.569   2.496  34.487  1.00  0.65           H  
ATOM   9504  HD1 TRP A 632     -59.813   3.278  32.043  1.00  0.65           H  
ATOM   9505  HE1 TRP A 632     -60.528   2.080  29.894  1.00  0.65           H  
ATOM   9506  HE3 TRP A 632     -59.724  -1.380  33.781  1.00  0.65           H  
ATOM   9507  HZ2 TRP A 632     -60.948  -0.526  29.111  1.00  0.65           H  
ATOM   9508  HZ3 TRP A 632     -60.290  -3.238  32.295  1.00  0.65           H  
ATOM   9509  HH2 TRP A 632     -60.892  -2.798  30.008  1.00  0.65           H  
ATOM   9510  N   ARG A 633     -56.641   1.650  32.085  1.00  0.63           N  
ATOM   9511  CA  ARG A 633     -55.997   2.363  30.982  1.00  0.63           C  
ATOM   9512  C   ARG A 633     -56.479   2.008  29.543  1.00  0.63           C  
ATOM   9513  O   ARG A 633     -55.991   1.043  28.947  1.00  0.63           O  
ATOM   9514  CB  ARG A 633     -54.528   2.145  31.057  1.00  0.63           C  
ATOM   9515  CG  ARG A 633     -53.776   2.804  29.990  1.00  0.63           C  
ATOM   9516  CD  ARG A 633     -53.671   4.262  30.142  1.00  0.63           C  
ATOM   9517  NE  ARG A 633     -52.668   4.792  29.226  1.00  0.63           N  
ATOM   9518  CZ  ARG A 633     -52.928   5.240  27.982  1.00  0.63           C  
ATOM   9519  NH1 ARG A 633     -54.163   5.244  27.538  1.00  0.63           N  
ATOM   9520  NH2 ARG A 633     -51.943   5.674  27.215  1.00  0.63           N  
ATOM   9521  H   ARG A 633     -56.659   0.626  32.091  1.00  0.63           H  
ATOM   9522  HA  ARG A 633     -56.145   3.420  31.166  1.00  0.63           H  
ATOM   9523 1HB  ARG A 633     -54.165   2.523  32.011  1.00  0.63           H  
ATOM   9524 2HB  ARG A 633     -54.317   1.089  31.020  1.00  0.63           H  
ATOM   9525 1HG  ARG A 633     -52.822   2.400  29.990  1.00  0.63           H  
ATOM   9526 2HG  ARG A 633     -54.262   2.604  29.040  1.00  0.63           H  
ATOM   9527 1HD  ARG A 633     -54.627   4.727  29.913  1.00  0.63           H  
ATOM   9528 2HD  ARG A 633     -53.375   4.508  31.162  1.00  0.63           H  
ATOM   9529  HE  ARG A 633     -51.705   4.801  29.537  1.00  0.63           H  
ATOM   9530 1HH1 ARG A 633     -54.906   4.922  28.142  1.00  0.63           H  
ATOM   9531 2HH1 ARG A 633     -54.371   5.582  26.611  1.00  0.63           H  
ATOM   9532 1HH2 ARG A 633     -50.992   5.666  27.561  1.00  0.63           H  
ATOM   9533 2HH2 ARG A 633     -52.137   6.009  26.284  1.00  0.63           H  
ATOM   9534  N   PRO A 634     -57.425   2.758  28.949  1.00  0.62           N  
ATOM   9535  CA  PRO A 634     -58.059   2.500  27.658  1.00  0.62           C  
ATOM   9536  C   PRO A 634     -57.201   2.910  26.461  1.00  0.62           C  
ATOM   9537  O   PRO A 634     -57.385   3.982  25.874  1.00  0.62           O  
ATOM   9538  CB  PRO A 634     -59.322   3.337  27.725  1.00  0.62           C  
ATOM   9539  CG  PRO A 634     -58.925   4.535  28.575  1.00  0.62           C  
ATOM   9540  CD  PRO A 634     -57.879   4.015  29.575  1.00  0.62           C  
ATOM   9541  HA  PRO A 634     -58.304   1.431  27.590  1.00  0.62           H  
ATOM   9542 1HB  PRO A 634     -59.623   3.633  26.710  1.00  0.62           H  
ATOM   9543 2HB  PRO A 634     -60.148   2.751  28.135  1.00  0.62           H  
ATOM   9544 1HG  PRO A 634     -58.532   5.336  27.932  1.00  0.62           H  
ATOM   9545 2HG  PRO A 634     -59.813   4.946  29.080  1.00  0.62           H  
ATOM   9546 1HD  PRO A 634     -57.060   4.741  29.612  1.00  0.62           H  
ATOM   9547 2HD  PRO A 634     -58.308   3.852  30.545  1.00  0.62           H  
ATOM   9548  N   MET A 635     -56.230   2.092  26.122  1.00  0.62           N  
ATOM   9549  CA  MET A 635     -55.338   2.391  25.001  1.00  0.62           C  
ATOM   9550  C   MET A 635     -56.081   2.143  23.686  1.00  0.62           C  
ATOM   9551  O   MET A 635     -55.936   1.097  23.049  1.00  0.62           O  
ATOM   9552  CB  MET A 635     -54.089   1.521  25.031  1.00  0.62           C  
ATOM   9553  CG  MET A 635     -53.192   1.699  26.210  1.00  0.62           C  
ATOM   9554  SD  MET A 635     -51.826   0.561  26.143  1.00  0.62           S  
ATOM   9555  CE  MET A 635     -51.070   1.191  24.683  1.00  0.62           C  
ATOM   9556  H   MET A 635     -56.118   1.222  26.647  1.00  0.62           H  
ATOM   9557  HA  MET A 635     -55.056   3.442  25.039  1.00  0.62           H  
ATOM   9558 1HB  MET A 635     -54.357   0.494  24.993  1.00  0.62           H  
ATOM   9559 2HB  MET A 635     -53.497   1.727  24.141  1.00  0.62           H  
ATOM   9560 1HG  MET A 635     -52.808   2.713  26.252  1.00  0.62           H  
ATOM   9561 2HG  MET A 635     -53.761   1.496  27.110  1.00  0.62           H  
ATOM   9562 1HE  MET A 635     -50.190   0.639  24.430  1.00  0.62           H  
ATOM   9563 2HE  MET A 635     -51.776   1.118  23.857  1.00  0.62           H  
ATOM   9564 3HE  MET A 635     -50.799   2.235  24.835  1.00  0.62           H  
ATOM   9565  N   VAL A 636     -56.848   3.139  23.282  1.00  0.63           N  
ATOM   9566  CA  VAL A 636     -57.704   3.068  22.100  1.00  0.63           C  
ATOM   9567  C   VAL A 636     -57.182   4.012  21.023  1.00  0.63           C  
ATOM   9568  O   VAL A 636     -56.300   4.834  21.284  1.00  0.63           O  
ATOM   9569  CB  VAL A 636     -59.131   3.534  22.450  1.00  0.63           C  
ATOM   9570  CG1 VAL A 636     -59.758   2.687  23.542  1.00  0.63           C  
ATOM   9571  CG2 VAL A 636     -59.077   4.976  22.891  1.00  0.63           C  
ATOM   9572  H   VAL A 636     -56.902   3.945  23.904  1.00  0.63           H  
ATOM   9573  HA  VAL A 636     -57.720   2.046  21.714  1.00  0.63           H  
ATOM   9574  HB  VAL A 636     -59.753   3.448  21.575  1.00  0.63           H  
ATOM   9575 1HG1 VAL A 636     -60.765   3.048  23.747  1.00  0.63           H  
ATOM   9576 2HG1 VAL A 636     -59.811   1.672  23.235  1.00  0.63           H  
ATOM   9577 3HG1 VAL A 636     -59.165   2.754  24.435  1.00  0.63           H  
ATOM   9578 1HG2 VAL A 636     -60.071   5.310  23.106  1.00  0.63           H  
ATOM   9579 2HG2 VAL A 636     -58.458   5.063  23.783  1.00  0.63           H  
ATOM   9580 3HG2 VAL A 636     -58.656   5.587  22.099  1.00  0.63           H  
ATOM   9581  N   LEU A 637     -57.707   3.893  19.809  1.00  0.66           N  
ATOM   9582  CA  LEU A 637     -57.313   4.823  18.767  1.00  0.66           C  
ATOM   9583  C   LEU A 637     -57.895   6.188  19.134  1.00  0.66           C  
ATOM   9584  O   LEU A 637     -59.007   6.244  19.667  1.00  0.66           O  
ATOM   9585  CB  LEU A 637     -57.845   4.411  17.378  1.00  0.66           C  
ATOM   9586  CG  LEU A 637     -57.276   3.135  16.784  1.00  0.66           C  
ATOM   9587  CD1 LEU A 637     -58.001   2.771  15.512  1.00  0.66           C  
ATOM   9588  CD2 LEU A 637     -55.858   3.358  16.492  1.00  0.66           C  
ATOM   9589  H   LEU A 637     -58.426   3.197  19.632  1.00  0.66           H  
ATOM   9590  HA  LEU A 637     -56.235   4.829  18.731  1.00  0.66           H  
ATOM   9591 1HB  LEU A 637     -58.923   4.286  17.450  1.00  0.66           H  
ATOM   9592 2HB  LEU A 637     -57.650   5.222  16.674  1.00  0.66           H  
ATOM   9593  HG  LEU A 637     -57.384   2.329  17.494  1.00  0.66           H  
ATOM   9594 1HD1 LEU A 637     -57.580   1.857  15.096  1.00  0.66           H  
ATOM   9595 2HD1 LEU A 637     -59.040   2.616  15.724  1.00  0.66           H  
ATOM   9596 3HD1 LEU A 637     -57.898   3.576  14.803  1.00  0.66           H  
ATOM   9597 1HD2 LEU A 637     -55.421   2.455  16.069  1.00  0.66           H  
ATOM   9598 2HD2 LEU A 637     -55.756   4.182  15.787  1.00  0.66           H  
ATOM   9599 3HD2 LEU A 637     -55.375   3.603  17.411  1.00  0.66           H  
ATOM   9600  N   PRO A 638     -57.211   7.294  18.824  1.00  0.70           N  
ATOM   9601  CA  PRO A 638     -57.687   8.649  19.010  1.00  0.70           C  
ATOM   9602  C   PRO A 638     -58.984   8.842  18.245  1.00  0.70           C  
ATOM   9603  O   PRO A 638     -59.221   8.174  17.243  1.00  0.70           O  
ATOM   9604  CB  PRO A 638     -56.559   9.497  18.399  1.00  0.70           C  
ATOM   9605  CG  PRO A 638     -55.318   8.628  18.509  1.00  0.70           C  
ATOM   9606  CD  PRO A 638     -55.807   7.206  18.336  1.00  0.70           C  
ATOM   9607  HA  PRO A 638     -57.820   8.852  20.081  1.00  0.70           H  
ATOM   9608 1HB  PRO A 638     -56.808   9.749  17.353  1.00  0.70           H  
ATOM   9609 2HB  PRO A 638     -56.470  10.448  18.945  1.00  0.70           H  
ATOM   9610 1HG  PRO A 638     -54.583   8.916  17.739  1.00  0.70           H  
ATOM   9611 2HG  PRO A 638     -54.827   8.781  19.484  1.00  0.70           H  
ATOM   9612 1HD  PRO A 638     -55.762   6.876  17.291  1.00  0.70           H  
ATOM   9613 2HD  PRO A 638     -55.178   6.600  19.010  1.00  0.70           H  
ATOM   9614  N   ASP A 639     -59.821   9.773  18.711  1.00  0.74           N  
ATOM   9615  CA  ASP A 639     -61.091  10.077  18.040  1.00  0.74           C  
ATOM   9616  C   ASP A 639     -60.911  11.011  16.830  1.00  0.74           C  
ATOM   9617  O   ASP A 639     -61.875  11.415  16.179  1.00  0.74           O  
ATOM   9618  CB  ASP A 639     -62.096  10.647  19.056  1.00  0.74           C  
ATOM   9619  CG  ASP A 639     -61.650  11.963  19.711  1.00  0.74           C  
ATOM   9620  OD1 ASP A 639     -60.594  12.455  19.372  1.00  0.74           O  
ATOM   9621  OD2 ASP A 639     -62.364  12.463  20.549  1.00  0.74           O  
ATOM   9622  H   ASP A 639     -59.579  10.280  19.550  1.00  0.74           H  
ATOM   9623  HA  ASP A 639     -61.505   9.139  17.668  1.00  0.74           H  
ATOM   9624 1HB  ASP A 639     -63.050  10.818  18.555  1.00  0.74           H  
ATOM   9625 2HB  ASP A 639     -62.273   9.905  19.840  1.00  0.74           H  
ATOM   9626  N   ARG A 640     -59.654  11.315  16.539  1.00  0.78           N  
ATOM   9627  CA  ARG A 640     -59.210  12.097  15.403  1.00  0.78           C  
ATOM   9628  C   ARG A 640     -58.959  11.138  14.254  1.00  0.78           C  
ATOM   9629  O   ARG A 640     -58.744   9.947  14.472  1.00  0.78           O  
ATOM   9630  CB  ARG A 640     -57.929  12.857  15.722  1.00  0.78           C  
ATOM   9631  CG  ARG A 640     -58.098  14.259  16.337  1.00  0.78           C  
ATOM   9632  CD  ARG A 640     -58.719  14.257  17.698  1.00  0.78           C  
ATOM   9633  NE  ARG A 640     -58.640  15.590  18.312  1.00  0.78           N  
ATOM   9634  CZ  ARG A 640     -59.196  15.950  19.492  1.00  0.78           C  
ATOM   9635  NH1 ARG A 640     -59.889  15.088  20.200  1.00  0.78           N  
ATOM   9636  NH2 ARG A 640     -59.038  17.189  19.938  1.00  0.78           N  
ATOM   9637  H   ARG A 640     -58.955  10.956  17.166  1.00  0.78           H  
ATOM   9638  HA  ARG A 640     -59.993  12.801  15.120  1.00  0.78           H  
ATOM   9639 1HB  ARG A 640     -57.337  12.270  16.422  1.00  0.78           H  
ATOM   9640 2HB  ARG A 640     -57.337  12.963  14.809  1.00  0.78           H  
ATOM   9641 1HG  ARG A 640     -57.121  14.734  16.416  1.00  0.78           H  
ATOM   9642 2HG  ARG A 640     -58.735  14.855  15.684  1.00  0.78           H  
ATOM   9643 1HD  ARG A 640     -59.772  13.986  17.612  1.00  0.78           H  
ATOM   9644 2HD  ARG A 640     -58.215  13.542  18.349  1.00  0.78           H  
ATOM   9645  HE  ARG A 640     -58.118  16.294  17.813  1.00  0.78           H  
ATOM   9646 1HH1 ARG A 640     -60.031  14.119  19.861  1.00  0.78           H  
ATOM   9647 2HH1 ARG A 640     -60.304  15.360  21.074  1.00  0.78           H  
ATOM   9648 1HH2 ARG A 640     -58.505  17.857  19.397  1.00  0.78           H  
ATOM   9649 2HH2 ARG A 640     -59.450  17.464  20.816  1.00  0.78           H  
ATOM   9650  N   TYR A 641     -58.965  11.634  13.034  1.00  0.81           N  
ATOM   9651  CA  TYR A 641     -58.683  10.752  11.918  1.00  0.81           C  
ATOM   9652  C   TYR A 641     -57.194  10.492  11.741  1.00  0.81           C  
ATOM   9653  O   TYR A 641     -56.359  11.376  11.940  1.00  0.81           O  
ATOM   9654  CB  TYR A 641     -59.336  11.303  10.665  1.00  0.81           C  
ATOM   9655  CG  TYR A 641     -60.826  11.061  10.660  1.00  0.81           C  
ATOM   9656  CD1 TYR A 641     -61.701  12.026  11.126  1.00  0.81           C  
ATOM   9657  CD2 TYR A 641     -61.316   9.846  10.188  1.00  0.81           C  
ATOM   9658  CE1 TYR A 641     -63.062  11.777  11.123  1.00  0.81           C  
ATOM   9659  CE2 TYR A 641     -62.669   9.601  10.179  1.00  0.81           C  
ATOM   9660  CZ  TYR A 641     -63.544  10.558  10.646  1.00  0.81           C  
ATOM   9661  OH  TYR A 641     -64.900  10.313  10.643  1.00  0.81           O  
ATOM   9662  H   TYR A 641     -59.156  12.612  12.877  1.00  0.81           H  
ATOM   9663  HA  TYR A 641     -59.148   9.788  12.126  1.00  0.81           H  
ATOM   9664 1HB  TYR A 641     -59.163  12.377  10.603  1.00  0.81           H  
ATOM   9665 2HB  TYR A 641     -58.907  10.859   9.800  1.00  0.81           H  
ATOM   9666  HD1 TYR A 641     -61.320  12.977  11.499  1.00  0.81           H  
ATOM   9667  HD2 TYR A 641     -60.627   9.083   9.822  1.00  0.81           H  
ATOM   9668  HE1 TYR A 641     -63.754  12.533  11.493  1.00  0.81           H  
ATOM   9669  HE2 TYR A 641     -63.047   8.648   9.806  1.00  0.81           H  
ATOM   9670  HH  TYR A 641     -65.065   9.428  10.309  1.00  0.81           H  
ATOM   9671  N   ILE A 642     -56.885   9.260  11.353  1.00  0.82           N  
ATOM   9672  CA  ILE A 642     -55.522   8.791  11.148  1.00  0.82           C  
ATOM   9673  C   ILE A 642     -55.074   8.945   9.696  1.00  0.82           C  
ATOM   9674  O   ILE A 642     -55.665   8.339   8.807  1.00  0.82           O  
ATOM   9675  CB  ILE A 642     -55.462   7.306  11.552  1.00  0.82           C  
ATOM   9676  CG1 ILE A 642     -55.977   7.133  13.015  1.00  0.82           C  
ATOM   9677  CG2 ILE A 642     -54.084   6.774  11.423  1.00  0.82           C  
ATOM   9678  CD1 ILE A 642     -55.210   7.916  14.051  1.00  0.82           C  
ATOM   9679  H   ILE A 642     -57.640   8.606  11.212  1.00  0.82           H  
ATOM   9680  HA  ILE A 642     -54.854   9.369  11.784  1.00  0.82           H  
ATOM   9681  HB  ILE A 642     -56.122   6.732  10.900  1.00  0.82           H  
ATOM   9682 1HG1 ILE A 642     -57.023   7.442  13.061  1.00  0.82           H  
ATOM   9683 2HG1 ILE A 642     -55.909   6.092  13.290  1.00  0.82           H  
ATOM   9684 1HG2 ILE A 642     -54.094   5.733  11.697  1.00  0.82           H  
ATOM   9685 2HG2 ILE A 642     -53.759   6.882  10.398  1.00  0.82           H  
ATOM   9686 3HG2 ILE A 642     -53.407   7.322  12.077  1.00  0.82           H  
ATOM   9687 1HD1 ILE A 642     -55.641   7.730  15.032  1.00  0.82           H  
ATOM   9688 2HD1 ILE A 642     -54.163   7.605  14.048  1.00  0.82           H  
ATOM   9689 3HD1 ILE A 642     -55.275   8.982  13.827  1.00  0.82           H  
ATOM   9690  N   ASP A 643     -54.011   9.724   9.448  1.00  0.81           N  
ATOM   9691  CA  ASP A 643     -53.594   9.938   8.059  1.00  0.81           C  
ATOM   9692  C   ASP A 643     -52.904   8.687   7.532  1.00  0.81           C  
ATOM   9693  O   ASP A 643     -52.600   7.773   8.301  1.00  0.81           O  
ATOM   9694  CB  ASP A 643     -52.709  11.186   7.897  1.00  0.81           C  
ATOM   9695  CG  ASP A 643     -52.755  11.810   6.424  1.00  0.81           C  
ATOM   9696  OD1 ASP A 643     -53.353  11.192   5.541  1.00  0.81           O  
ATOM   9697  OD2 ASP A 643     -52.279  12.906   6.232  1.00  0.81           O  
ATOM   9698  H   ASP A 643     -53.531  10.187  10.209  1.00  0.81           H  
ATOM   9699  HA  ASP A 643     -54.482  10.116   7.465  1.00  0.81           H  
ATOM   9700 1HB  ASP A 643     -53.016  11.949   8.614  1.00  0.81           H  
ATOM   9701 2HB  ASP A 643     -51.672  10.921   8.125  1.00  0.81           H  
ATOM   9702  N   HIS A 644     -52.676   8.652   6.228  1.00  0.80           N  
ATOM   9703  CA  HIS A 644     -52.081   7.494   5.567  1.00  0.80           C  
ATOM   9704  C   HIS A 644     -50.602   7.230   5.860  1.00  0.80           C  
ATOM   9705  O   HIS A 644     -49.797   8.147   6.106  1.00  0.80           O  
ATOM   9706  CB  HIS A 644     -52.252   7.628   4.051  1.00  0.80           C  
ATOM   9707  CG  HIS A 644     -51.400   8.670   3.467  1.00  0.80           C  
ATOM   9708  ND1 HIS A 644     -51.654  10.024   3.609  1.00  0.80           N  
ATOM   9709  CD2 HIS A 644     -50.278   8.571   2.748  1.00  0.80           C  
ATOM   9710  CE1 HIS A 644     -50.705  10.702   2.996  1.00  0.80           C  
ATOM   9711  NE2 HIS A 644     -49.866   9.836   2.467  1.00  0.80           N  
ATOM   9712  H   HIS A 644     -52.955   9.471   5.686  1.00  0.80           H  
ATOM   9713  HA  HIS A 644     -52.624   6.609   5.882  1.00  0.80           H  
ATOM   9714 1HB  HIS A 644     -52.015   6.678   3.573  1.00  0.80           H  
ATOM   9715 2HB  HIS A 644     -53.285   7.863   3.813  1.00  0.80           H  
ATOM   9716  HD1 HIS A 644     -52.418  10.462   4.140  1.00  0.80           H  
ATOM   9717  HD2 HIS A 644     -49.707   7.719   2.402  1.00  0.80           H  
ATOM   9718  HE1 HIS A 644     -50.711  11.793   2.986  1.00  0.80           H  
ATOM   9719  N   GLY A 645     -50.259   5.947   5.744  1.00  0.79           N  
ATOM   9720  CA  GLY A 645     -48.878   5.472   5.891  1.00  0.79           C  
ATOM   9721  C   GLY A 645     -48.810   4.008   6.279  1.00  0.79           C  
ATOM   9722  O   GLY A 645     -49.806   3.317   6.247  1.00  0.79           O  
ATOM   9723  H   GLY A 645     -51.021   5.291   5.560  1.00  0.79           H  
ATOM   9724 1HA  GLY A 645     -48.353   5.609   4.946  1.00  0.79           H  
ATOM   9725 2HA  GLY A 645     -48.373   6.063   6.649  1.00  0.79           H  
ATOM   9726  N   ALA A 646     -47.649   3.485   6.615  1.00  0.78           N  
ATOM   9727  CA  ALA A 646     -47.642   2.058   6.964  1.00  0.78           C  
ATOM   9728  C   ALA A 646     -48.536   1.856   8.197  1.00  0.78           C  
ATOM   9729  O   ALA A 646     -48.458   2.675   9.112  1.00  0.78           O  
ATOM   9730  CB  ALA A 646     -46.239   1.563   7.262  1.00  0.78           C  
ATOM   9731  H   ALA A 646     -46.811   4.073   6.630  1.00  0.78           H  
ATOM   9732  HA  ALA A 646     -48.031   1.506   6.118  1.00  0.78           H  
ATOM   9733 1HB  ALA A 646     -46.266   0.504   7.508  1.00  0.78           H  
ATOM   9734 2HB  ALA A 646     -45.609   1.715   6.388  1.00  0.78           H  
ATOM   9735 3HB  ALA A 646     -45.822   2.118   8.102  1.00  0.78           H  
ATOM   9736  N   PRO A 647     -49.352   0.780   8.309  1.00  0.77           N  
ATOM   9737  CA  PRO A 647     -50.174   0.507   9.481  1.00  0.77           C  
ATOM   9738  C   PRO A 647     -49.337   0.542  10.749  1.00  0.77           C  
ATOM   9739  O   PRO A 647     -49.785   1.014  11.790  1.00  0.77           O  
ATOM   9740  CB  PRO A 647     -50.664  -0.923   9.220  1.00  0.77           C  
ATOM   9741  CG  PRO A 647     -50.703  -1.035   7.716  1.00  0.77           C  
ATOM   9742  CD  PRO A 647     -49.478  -0.227   7.235  1.00  0.77           C  
ATOM   9743  HA  PRO A 647     -51.006   1.221   9.531  1.00  0.77           H  
ATOM   9744 1HB  PRO A 647     -49.988  -1.652   9.690  1.00  0.77           H  
ATOM   9745 2HB  PRO A 647     -51.657  -1.065   9.680  1.00  0.77           H  
ATOM   9746 1HG  PRO A 647     -50.647  -2.095   7.420  1.00  0.77           H  
ATOM   9747 2HG  PRO A 647     -51.660  -0.661   7.343  1.00  0.77           H  
ATOM   9748 1HD  PRO A 647     -48.576  -0.855   7.180  1.00  0.77           H  
ATOM   9749 2HD  PRO A 647     -49.729   0.234   6.275  1.00  0.77           H  
ATOM   9750  N   ALA A 648     -48.083   0.094  10.651  1.00  0.77           N  
ATOM   9751  CA  ALA A 648     -47.179   0.089  11.792  1.00  0.77           C  
ATOM   9752  C   ALA A 648     -46.925   1.493  12.313  1.00  0.77           C  
ATOM   9753  O   ALA A 648     -46.784   1.705  13.517  1.00  0.77           O  
ATOM   9754  CB  ALA A 648     -45.867  -0.555  11.412  1.00  0.77           C  
ATOM   9755  H   ALA A 648     -47.748  -0.272   9.772  1.00  0.77           H  
ATOM   9756  HA  ALA A 648     -47.649  -0.488  12.593  1.00  0.77           H  
ATOM   9757 1HB  ALA A 648     -45.208  -0.575  12.280  1.00  0.77           H  
ATOM   9758 2HB  ALA A 648     -46.045  -1.570  11.065  1.00  0.77           H  
ATOM   9759 3HB  ALA A 648     -45.399   0.030  10.615  1.00  0.77           H  
ATOM   9760  N   ASP A 649     -46.853   2.458  11.395  1.00  0.76           N  
ATOM   9761  CA  ASP A 649     -46.555   3.824  11.763  1.00  0.76           C  
ATOM   9762  C   ASP A 649     -47.800   4.413  12.366  1.00  0.76           C  
ATOM   9763  O   ASP A 649     -47.751   5.123  13.367  1.00  0.76           O  
ATOM   9764  CB  ASP A 649     -46.132   4.635  10.536  1.00  0.76           C  
ATOM   9765  CG  ASP A 649     -44.793   4.162   9.938  1.00  0.76           C  
ATOM   9766  OD1 ASP A 649     -44.094   3.427  10.600  1.00  0.76           O  
ATOM   9767  OD2 ASP A 649     -44.491   4.520   8.807  1.00  0.76           O  
ATOM   9768  H   ASP A 649     -47.058   2.254  10.425  1.00  0.76           H  
ATOM   9769  HA  ASP A 649     -45.756   3.833  12.504  1.00  0.76           H  
ATOM   9770 1HB  ASP A 649     -46.904   4.560   9.768  1.00  0.76           H  
ATOM   9771 2HB  ASP A 649     -46.048   5.688  10.808  1.00  0.76           H  
ATOM   9772  N   GLN A 650     -48.944   4.068  11.781  1.00  0.75           N  
ATOM   9773  CA  GLN A 650     -50.187   4.623  12.277  1.00  0.75           C  
ATOM   9774  C   GLN A 650     -50.445   4.142  13.701  1.00  0.75           C  
ATOM   9775  O   GLN A 650     -50.850   4.917  14.570  1.00  0.75           O  
ATOM   9776  CB  GLN A 650     -51.348   4.192  11.405  1.00  0.75           C  
ATOM   9777  CG  GLN A 650     -51.397   4.753  10.009  1.00  0.75           C  
ATOM   9778  CD  GLN A 650     -52.580   4.177   9.216  1.00  0.75           C  
ATOM   9779  OE1 GLN A 650     -52.935   2.988   9.357  1.00  0.75           O  
ATOM   9780  NE2 GLN A 650     -53.195   5.013   8.395  1.00  0.75           N  
ATOM   9781  H   GLN A 650     -48.924   3.456  10.963  1.00  0.75           H  
ATOM   9782  HA  GLN A 650     -50.112   5.712  12.283  1.00  0.75           H  
ATOM   9783 1HB  GLN A 650     -51.404   3.105  11.359  1.00  0.75           H  
ATOM   9784 2HB  GLN A 650     -52.212   4.546  11.879  1.00  0.75           H  
ATOM   9785 1HG  GLN A 650     -51.496   5.839  10.046  1.00  0.75           H  
ATOM   9786 2HG  GLN A 650     -50.474   4.479   9.488  1.00  0.75           H  
ATOM   9787 1HE2 GLN A 650     -53.976   4.719   7.844  1.00  0.75           H  
ATOM   9788 2HE2 GLN A 650     -52.879   5.982   8.325  1.00  0.75           H  
ATOM   9789  N   LEU A 651     -50.165   2.864  13.950  1.00  0.74           N  
ATOM   9790  CA  LEU A 651     -50.330   2.294  15.272  1.00  0.74           C  
ATOM   9791  C   LEU A 651     -49.316   2.887  16.236  1.00  0.74           C  
ATOM   9792  O   LEU A 651     -49.627   3.119  17.412  1.00  0.74           O  
ATOM   9793  CB  LEU A 651     -50.196   0.785  15.191  1.00  0.74           C  
ATOM   9794  CG  LEU A 651     -51.333   0.092  14.472  1.00  0.74           C  
ATOM   9795  CD1 LEU A 651     -50.975  -1.354  14.268  1.00  0.74           C  
ATOM   9796  CD2 LEU A 651     -52.600   0.226  15.292  1.00  0.74           C  
ATOM   9797  H   LEU A 651     -49.851   2.262  13.188  1.00  0.74           H  
ATOM   9798  HA  LEU A 651     -51.330   2.529  15.624  1.00  0.74           H  
ATOM   9799 1HB  LEU A 651     -49.284   0.563  14.640  1.00  0.74           H  
ATOM   9800 2HB  LEU A 651     -50.121   0.375  16.197  1.00  0.74           H  
ATOM   9801  HG  LEU A 651     -51.486   0.554  13.500  1.00  0.74           H  
ATOM   9802 1HD1 LEU A 651     -51.790  -1.860  13.746  1.00  0.74           H  
ATOM   9803 2HD1 LEU A 651     -50.062  -1.417  13.674  1.00  0.74           H  
ATOM   9804 3HD1 LEU A 651     -50.816  -1.828  15.236  1.00  0.74           H  
ATOM   9805 1HD2 LEU A 651     -53.421  -0.267  14.769  1.00  0.74           H  
ATOM   9806 2HD2 LEU A 651     -52.456  -0.250  16.251  1.00  0.74           H  
ATOM   9807 3HD2 LEU A 651     -52.838   1.276  15.437  1.00  0.74           H  
ATOM   9808  N   ALA A 652     -48.085   3.129  15.756  1.00  0.72           N  
ATOM   9809  CA  ALA A 652     -47.060   3.729  16.598  1.00  0.72           C  
ATOM   9810  C   ALA A 652     -47.483   5.119  17.052  1.00  0.72           C  
ATOM   9811  O   ALA A 652     -47.213   5.502  18.192  1.00  0.72           O  
ATOM   9812  CB  ALA A 652     -45.740   3.796  15.862  1.00  0.72           C  
ATOM   9813  H   ALA A 652     -47.838   2.878  14.798  1.00  0.72           H  
ATOM   9814  HA  ALA A 652     -46.939   3.108  17.481  1.00  0.72           H  
ATOM   9815 1HB  ALA A 652     -44.981   4.224  16.513  1.00  0.72           H  
ATOM   9816 2HB  ALA A 652     -45.441   2.793  15.560  1.00  0.72           H  
ATOM   9817 3HB  ALA A 652     -45.852   4.419  14.979  1.00  0.72           H  
ATOM   9818  N   GLU A 653     -48.146   5.872  16.158  1.00  0.71           N  
ATOM   9819  CA  GLU A 653     -48.647   7.206  16.485  1.00  0.71           C  
ATOM   9820  C   GLU A 653     -49.849   7.120  17.420  1.00  0.71           C  
ATOM   9821  O   GLU A 653     -49.971   7.896  18.371  1.00  0.71           O  
ATOM   9822  CB  GLU A 653     -49.038   7.970  15.213  1.00  0.71           C  
ATOM   9823  CG  GLU A 653     -47.867   8.384  14.321  1.00  0.71           C  
ATOM   9824  CD  GLU A 653     -48.303   9.072  13.042  1.00  0.71           C  
ATOM   9825  OE1 GLU A 653     -49.487   9.153  12.787  1.00  0.71           O  
ATOM   9826  OE2 GLU A 653     -47.444   9.519  12.321  1.00  0.71           O  
ATOM   9827  H   GLU A 653     -48.286   5.509  15.215  1.00  0.71           H  
ATOM   9828  HA  GLU A 653     -47.856   7.757  16.994  1.00  0.71           H  
ATOM   9829 1HB  GLU A 653     -49.697   7.343  14.612  1.00  0.71           H  
ATOM   9830 2HB  GLU A 653     -49.595   8.865  15.482  1.00  0.71           H  
ATOM   9831 1HG  GLU A 653     -47.227   9.062  14.882  1.00  0.71           H  
ATOM   9832 2HG  GLU A 653     -47.280   7.504  14.075  1.00  0.71           H  
ATOM   9833  N   ALA A 654     -50.737   6.153  17.153  1.00  0.70           N  
ATOM   9834  CA  ALA A 654     -51.916   5.908  17.977  1.00  0.70           C  
ATOM   9835  C   ALA A 654     -51.523   5.519  19.389  1.00  0.70           C  
ATOM   9836  O   ALA A 654     -52.210   5.857  20.355  1.00  0.70           O  
ATOM   9837  CB  ALA A 654     -52.763   4.807  17.391  1.00  0.70           C  
ATOM   9838  H   ALA A 654     -50.596   5.574  16.328  1.00  0.70           H  
ATOM   9839  HA  ALA A 654     -52.497   6.828  18.019  1.00  0.70           H  
ATOM   9840 1HB  ALA A 654     -53.616   4.680  18.031  1.00  0.70           H  
ATOM   9841 2HB  ALA A 654     -53.079   5.075  16.382  1.00  0.70           H  
ATOM   9842 3HB  ALA A 654     -52.191   3.888  17.359  1.00  0.70           H  
ATOM   9843  N   GLY A 655     -50.411   4.795  19.500  1.00  0.69           N  
ATOM   9844  CA  GLY A 655     -49.919   4.311  20.770  1.00  0.69           C  
ATOM   9845  C   GLY A 655     -50.312   2.858  21.043  1.00  0.69           C  
ATOM   9846  O   GLY A 655     -50.362   2.450  22.197  1.00  0.69           O  
ATOM   9847  H   GLY A 655     -49.903   4.542  18.657  1.00  0.69           H  
ATOM   9848 1HA  GLY A 655     -48.848   4.433  20.792  1.00  0.69           H  
ATOM   9849 2HA  GLY A 655     -50.311   4.943  21.564  1.00  0.69           H  
ATOM   9850  N   LEU A 656     -50.633   2.082  20.002  1.00  0.68           N  
ATOM   9851  CA  LEU A 656     -51.076   0.691  20.201  1.00  0.68           C  
ATOM   9852  C   LEU A 656     -50.047  -0.439  19.975  1.00  0.68           C  
ATOM   9853  O   LEU A 656     -50.415  -1.620  20.021  1.00  0.68           O  
ATOM   9854  CB  LEU A 656     -52.267   0.435  19.298  1.00  0.68           C  
ATOM   9855  CG  LEU A 656     -53.456   1.362  19.522  1.00  0.68           C  
ATOM   9856  CD1 LEU A 656     -54.540   0.990  18.587  1.00  0.68           C  
ATOM   9857  CD2 LEU A 656     -53.923   1.285  20.917  1.00  0.68           C  
ATOM   9858  H   LEU A 656     -50.544   2.458  19.057  1.00  0.68           H  
ATOM   9859  HA  LEU A 656     -51.420   0.609  21.233  1.00  0.68           H  
ATOM   9860 1HB  LEU A 656     -51.937   0.567  18.277  1.00  0.68           H  
ATOM   9861 2HB  LEU A 656     -52.605  -0.593  19.431  1.00  0.68           H  
ATOM   9862  HG  LEU A 656     -53.156   2.388  19.311  1.00  0.68           H  
ATOM   9863 1HD1 LEU A 656     -55.384   1.652  18.746  1.00  0.68           H  
ATOM   9864 2HD1 LEU A 656     -54.188   1.073  17.571  1.00  0.68           H  
ATOM   9865 3HD1 LEU A 656     -54.849  -0.034  18.781  1.00  0.68           H  
ATOM   9866 1HD2 LEU A 656     -54.763   1.968  21.028  1.00  0.68           H  
ATOM   9867 2HD2 LEU A 656     -54.249   0.279  21.134  1.00  0.68           H  
ATOM   9868 3HD2 LEU A 656     -53.130   1.570  21.603  1.00  0.68           H  
ATOM   9869  N   MET A 657     -48.788  -0.093  19.713  1.00  0.67           N  
ATOM   9870  CA  MET A 657     -47.731  -1.084  19.441  1.00  0.67           C  
ATOM   9871  C   MET A 657     -47.255  -1.734  20.749  1.00  0.67           C  
ATOM   9872  O   MET A 657     -47.310  -1.080  21.793  1.00  0.67           O  
ATOM   9873  CB  MET A 657     -46.575  -0.401  18.707  1.00  0.67           C  
ATOM   9874  CG  MET A 657     -46.969   0.147  17.361  1.00  0.67           C  
ATOM   9875  SD  MET A 657     -47.475  -1.119  16.181  1.00  0.67           S  
ATOM   9876  CE  MET A 657     -45.919  -1.847  15.738  1.00  0.67           C  
ATOM   9877  H   MET A 657     -48.564   0.892  19.697  1.00  0.67           H  
ATOM   9878  HA  MET A 657     -48.159  -1.842  18.794  1.00  0.67           H  
ATOM   9879 1HB  MET A 657     -46.199   0.421  19.300  1.00  0.67           H  
ATOM   9880 2HB  MET A 657     -45.752  -1.078  18.556  1.00  0.67           H  
ATOM   9881 1HG  MET A 657     -47.801   0.823  17.503  1.00  0.67           H  
ATOM   9882 2HG  MET A 657     -46.139   0.707  16.932  1.00  0.67           H  
ATOM   9883 1HE  MET A 657     -46.083  -2.644  15.012  1.00  0.67           H  
ATOM   9884 2HE  MET A 657     -45.276  -1.080  15.296  1.00  0.67           H  
ATOM   9885 3HE  MET A 657     -45.439  -2.255  16.623  1.00  0.67           H  
ATOM   9886  N   PRO A 658     -46.690  -2.968  20.734  1.00  0.66           N  
ATOM   9887  CA  PRO A 658     -46.173  -3.678  21.902  1.00  0.66           C  
ATOM   9888  C   PRO A 658     -45.261  -2.818  22.762  1.00  0.66           C  
ATOM   9889  O   PRO A 658     -45.253  -2.930  23.990  1.00  0.66           O  
ATOM   9890  CB  PRO A 658     -45.346  -4.791  21.255  1.00  0.66           C  
ATOM   9891  CG  PRO A 658     -46.030  -5.071  19.971  1.00  0.66           C  
ATOM   9892  CD  PRO A 658     -46.494  -3.716  19.462  1.00  0.66           C  
ATOM   9893  HA  PRO A 658     -47.004  -4.088  22.476  1.00  0.66           H  
ATOM   9894 1HB  PRO A 658     -44.304  -4.472  21.129  1.00  0.66           H  
ATOM   9895 2HB  PRO A 658     -45.332  -5.664  21.915  1.00  0.66           H  
ATOM   9896 1HG  PRO A 658     -45.341  -5.575  19.276  1.00  0.66           H  
ATOM   9897 2HG  PRO A 658     -46.832  -5.759  20.164  1.00  0.66           H  
ATOM   9898 1HD  PRO A 658     -45.712  -3.273  18.851  1.00  0.66           H  
ATOM   9899 2HD  PRO A 658     -47.430  -3.857  18.915  1.00  0.66           H  
ATOM   9900  N   SER A 659     -44.505  -1.925  22.119  1.00  0.66           N  
ATOM   9901  CA  SER A 659     -43.597  -1.035  22.825  1.00  0.66           C  
ATOM   9902  C   SER A 659     -44.357  -0.062  23.715  1.00  0.66           C  
ATOM   9903  O   SER A 659     -43.923   0.242  24.827  1.00  0.66           O  
ATOM   9904  CB  SER A 659     -42.761  -0.254  21.833  1.00  0.66           C  
ATOM   9905  OG  SER A 659     -41.900  -1.096  21.111  1.00  0.66           O  
ATOM   9906  H   SER A 659     -44.547  -1.868  21.114  1.00  0.66           H  
ATOM   9907  HA  SER A 659     -42.940  -1.634  23.455  1.00  0.66           H  
ATOM   9908 1HB  SER A 659     -43.419   0.279  21.146  1.00  0.66           H  
ATOM   9909 2HB  SER A 659     -42.177   0.493  22.369  1.00  0.66           H  
ATOM   9910  HG  SER A 659     -41.361  -0.516  20.562  1.00  0.66           H  
ATOM   9911  N   HIS A 660     -45.489   0.435  23.210  1.00  0.65           N  
ATOM   9912  CA  HIS A 660     -46.295   1.413  23.918  1.00  0.65           C  
ATOM   9913  C   HIS A 660     -47.111   0.732  24.982  1.00  0.65           C  
ATOM   9914  O   HIS A 660     -47.322   1.269  26.072  1.00  0.65           O  
ATOM   9915  CB  HIS A 660     -47.243   2.144  22.974  1.00  0.65           C  
ATOM   9916  CG  HIS A 660     -46.591   3.082  22.034  1.00  0.65           C  
ATOM   9917  ND1 HIS A 660     -45.895   4.192  22.461  1.00  0.65           N  
ATOM   9918  CD2 HIS A 660     -46.588   3.133  20.686  1.00  0.65           C  
ATOM   9919  CE1 HIS A 660     -45.492   4.884  21.411  1.00  0.65           C  
ATOM   9920  NE2 HIS A 660     -45.914   4.270  20.329  1.00  0.65           N  
ATOM   9921  H   HIS A 660     -45.831   0.088  22.322  1.00  0.65           H  
ATOM   9922  HA  HIS A 660     -45.651   2.147  24.398  1.00  0.65           H  
ATOM   9923 1HB  HIS A 660     -47.801   1.410  22.387  1.00  0.65           H  
ATOM   9924 2HB  HIS A 660     -47.975   2.702  23.557  1.00  0.65           H  
ATOM   9925  HD2 HIS A 660     -47.071   2.440  20.007  1.00  0.65           H  
ATOM   9926  HE1 HIS A 660     -44.935   5.820  21.436  1.00  0.65           H  
ATOM   9927  HE2 HIS A 660     -45.801   4.594  19.370  1.00  0.65           H  
ATOM   9928  N   ILE A 661     -47.541  -0.485  24.693  1.00  0.64           N  
ATOM   9929  CA  ILE A 661     -48.350  -1.203  25.651  1.00  0.64           C  
ATOM   9930  C   ILE A 661     -47.461  -1.522  26.833  1.00  0.64           C  
ATOM   9931  O   ILE A 661     -47.847  -1.329  27.989  1.00  0.64           O  
ATOM   9932  CB  ILE A 661     -48.894  -2.489  25.062  1.00  0.64           C  
ATOM   9933  CG1 ILE A 661     -49.827  -2.214  23.946  1.00  0.64           C  
ATOM   9934  CG2 ILE A 661     -49.624  -3.268  26.154  1.00  0.64           C  
ATOM   9935  CD1 ILE A 661     -50.127  -3.441  23.192  1.00  0.64           C  
ATOM   9936  H   ILE A 661     -47.341  -0.883  23.775  1.00  0.64           H  
ATOM   9937  HA  ILE A 661     -49.160  -0.579  25.997  1.00  0.64           H  
ATOM   9938  HB  ILE A 661     -48.089  -3.040  24.655  1.00  0.64           H  
ATOM   9939 1HG1 ILE A 661     -50.747  -1.786  24.316  1.00  0.64           H  
ATOM   9940 2HG1 ILE A 661     -49.362  -1.502  23.261  1.00  0.64           H  
ATOM   9941 1HG2 ILE A 661     -50.008  -4.190  25.736  1.00  0.64           H  
ATOM   9942 2HG2 ILE A 661     -48.937  -3.493  26.970  1.00  0.64           H  
ATOM   9943 3HG2 ILE A 661     -50.455  -2.669  26.536  1.00  0.64           H  
ATOM   9944 1HD1 ILE A 661     -50.771  -3.203  22.373  1.00  0.64           H  
ATOM   9945 2HD1 ILE A 661     -49.212  -3.859  22.807  1.00  0.64           H  
ATOM   9946 3HD1 ILE A 661     -50.606  -4.160  23.837  1.00  0.64           H  
ATOM   9947  N   ALA A 662     -46.254  -2.011  26.547  1.00  0.63           N  
ATOM   9948  CA  ALA A 662     -45.323  -2.307  27.609  1.00  0.63           C  
ATOM   9949  C   ALA A 662     -44.943  -1.046  28.374  1.00  0.63           C  
ATOM   9950  O   ALA A 662     -44.937  -1.055  29.603  1.00  0.63           O  
ATOM   9951  CB  ALA A 662     -44.094  -2.980  27.048  1.00  0.63           C  
ATOM   9952  H   ALA A 662     -45.972  -2.182  25.582  1.00  0.63           H  
ATOM   9953  HA  ALA A 662     -45.807  -2.974  28.296  1.00  0.63           H  
ATOM   9954 1HB  ALA A 662     -43.419  -3.235  27.852  1.00  0.63           H  
ATOM   9955 2HB  ALA A 662     -44.394  -3.888  26.536  1.00  0.63           H  
ATOM   9956 3HB  ALA A 662     -43.599  -2.314  26.344  1.00  0.63           H  
ATOM   9957  N   ALA A 663     -44.681   0.070  27.673  1.00  0.63           N  
ATOM   9958  CA  ALA A 663     -44.333   1.308  28.366  1.00  0.63           C  
ATOM   9959  C   ALA A 663     -45.472   1.748  29.268  1.00  0.63           C  
ATOM   9960  O   ALA A 663     -45.259   2.212  30.391  1.00  0.63           O  
ATOM   9961  CB  ALA A 663     -44.011   2.397  27.367  1.00  0.63           C  
ATOM   9962  H   ALA A 663     -44.673   0.064  26.653  1.00  0.63           H  
ATOM   9963  HA  ALA A 663     -43.460   1.120  28.987  1.00  0.63           H  
ATOM   9964 1HB  ALA A 663     -43.735   3.308  27.896  1.00  0.63           H  
ATOM   9965 2HB  ALA A 663     -43.182   2.075  26.736  1.00  0.63           H  
ATOM   9966 3HB  ALA A 663     -44.885   2.586  26.747  1.00  0.63           H  
ATOM   9967  N   THR A 664     -46.694   1.567  28.789  1.00  0.63           N  
ATOM   9968  CA  THR A 664     -47.866   1.912  29.550  1.00  0.63           C  
ATOM   9969  C   THR A 664     -47.948   1.072  30.809  1.00  0.63           C  
ATOM   9970  O   THR A 664     -48.102   1.610  31.907  1.00  0.63           O  
ATOM   9971  CB  THR A 664     -49.117   1.718  28.684  1.00  0.63           C  
ATOM   9972  OG1 THR A 664     -49.073   2.621  27.566  1.00  0.63           O  
ATOM   9973  CG2 THR A 664     -50.321   1.915  29.441  1.00  0.63           C  
ATOM   9974  H   THR A 664     -46.823   1.201  27.849  1.00  0.63           H  
ATOM   9975  HA  THR A 664     -47.797   2.959  29.841  1.00  0.63           H  
ATOM   9976  HB  THR A 664     -49.130   0.711  28.302  1.00  0.63           H  
ATOM   9977  HG1 THR A 664     -48.367   2.321  26.953  1.00  0.63           H  
ATOM   9978 1HG2 THR A 664     -51.155   1.747  28.780  1.00  0.63           H  
ATOM   9979 2HG2 THR A 664     -50.346   1.203  30.249  1.00  0.63           H  
ATOM   9980 3HG2 THR A 664     -50.351   2.925  29.837  1.00  0.63           H  
ATOM   9981  N   ALA A 665     -47.793  -0.244  30.672  1.00  0.64           N  
ATOM   9982  CA  ALA A 665     -47.855  -1.106  31.839  1.00  0.64           C  
ATOM   9983  C   ALA A 665     -46.765  -0.754  32.829  1.00  0.64           C  
ATOM   9984  O   ALA A 665     -47.021  -0.673  34.031  1.00  0.64           O  
ATOM   9985  CB  ALA A 665     -47.712  -2.552  31.415  1.00  0.64           C  
ATOM   9986  H   ALA A 665     -47.656  -0.645  29.743  1.00  0.64           H  
ATOM   9987  HA  ALA A 665     -48.808  -0.952  32.328  1.00  0.64           H  
ATOM   9988 1HB  ALA A 665     -47.768  -3.202  32.285  1.00  0.64           H  
ATOM   9989 2HB  ALA A 665     -48.501  -2.811  30.711  1.00  0.64           H  
ATOM   9990 3HB  ALA A 665     -46.754  -2.661  30.938  1.00  0.64           H  
ATOM   9991  N   LEU A 666     -45.574  -0.465  32.308  1.00  0.66           N  
ATOM   9992  CA  LEU A 666     -44.414  -0.133  33.111  1.00  0.66           C  
ATOM   9993  C   LEU A 666     -44.733   1.092  33.981  1.00  0.66           C  
ATOM   9994  O   LEU A 666     -44.488   1.110  35.195  1.00  0.66           O  
ATOM   9995  CB  LEU A 666     -43.245   0.210  32.185  1.00  0.66           C  
ATOM   9996  CG  LEU A 666     -41.969   0.451  32.826  1.00  0.66           C  
ATOM   9997  CD1 LEU A 666     -41.524  -0.882  33.400  1.00  0.66           C  
ATOM   9998  CD2 LEU A 666     -40.990   1.039  31.845  1.00  0.66           C  
ATOM   9999  H   LEU A 666     -45.449  -0.529  31.299  1.00  0.66           H  
ATOM  10000  HA  LEU A 666     -44.163  -0.980  33.744  1.00  0.66           H  
ATOM  10001 1HB  LEU A 666     -43.122  -0.598  31.477  1.00  0.66           H  
ATOM  10002 2HB  LEU A 666     -43.491   1.104  31.636  1.00  0.66           H  
ATOM  10003  HG  LEU A 666     -42.105   1.154  33.650  1.00  0.66           H  
ATOM  10004 1HD1 LEU A 666     -40.597  -0.757  33.935  1.00  0.66           H  
ATOM  10005 2HD1 LEU A 666     -42.279  -1.260  34.074  1.00  0.66           H  
ATOM  10006 3HD1 LEU A 666     -41.391  -1.594  32.586  1.00  0.66           H  
ATOM  10007 1HD2 LEU A 666     -40.055   1.211  32.330  1.00  0.66           H  
ATOM  10008 2HD2 LEU A 666     -40.839   0.366  31.034  1.00  0.66           H  
ATOM  10009 3HD2 LEU A 666     -41.380   1.983  31.468  1.00  0.66           H  
ATOM  10010  N   ASN A 667     -45.319   2.118  33.353  1.00  0.71           N  
ATOM  10011  CA  ASN A 667     -45.676   3.342  34.056  1.00  0.71           C  
ATOM  10012  C   ASN A 667     -46.769   3.121  35.104  1.00  0.71           C  
ATOM  10013  O   ASN A 667     -46.670   3.609  36.233  1.00  0.71           O  
ATOM  10014  CB  ASN A 667     -46.151   4.375  33.046  1.00  0.71           C  
ATOM  10015  CG  ASN A 667     -45.046   5.009  32.217  1.00  0.71           C  
ATOM  10016  OD1 ASN A 667     -43.871   5.065  32.607  1.00  0.71           O  
ATOM  10017  ND2 ASN A 667     -45.421   5.471  31.049  1.00  0.71           N  
ATOM  10018  H   ASN A 667     -45.495   2.054  32.348  1.00  0.71           H  
ATOM  10019  HA  ASN A 667     -44.789   3.712  34.571  1.00  0.71           H  
ATOM  10020 1HB  ASN A 667     -46.853   3.893  32.362  1.00  0.71           H  
ATOM  10021 2HB  ASN A 667     -46.697   5.161  33.565  1.00  0.71           H  
ATOM  10022 1HD2 ASN A 667     -44.758   5.879  30.423  1.00  0.71           H  
ATOM  10023 2HD2 ASN A 667     -46.377   5.389  30.769  1.00  0.71           H  
ATOM  10024  N   LEU A 668     -47.771   2.314  34.766  1.00  0.79           N  
ATOM  10025  CA  LEU A 668     -48.908   2.058  35.648  1.00  0.79           C  
ATOM  10026  C   LEU A 668     -48.514   1.336  36.933  1.00  0.79           C  
ATOM  10027  O   LEU A 668     -49.100   1.573  38.001  1.00  0.79           O  
ATOM  10028  CB  LEU A 668     -49.973   1.305  34.862  1.00  0.79           C  
ATOM  10029  CG  LEU A 668     -50.644   2.164  33.774  1.00  0.79           C  
ATOM  10030  CD1 LEU A 668     -51.464   1.320  32.898  1.00  0.79           C  
ATOM  10031  CD2 LEU A 668     -51.518   3.208  34.424  1.00  0.79           C  
ATOM  10032  H   LEU A 668     -47.779   1.909  33.828  1.00  0.79           H  
ATOM  10033  HA  LEU A 668     -49.330   3.021  35.925  1.00  0.79           H  
ATOM  10034 1HB  LEU A 668     -49.510   0.443  34.381  1.00  0.79           H  
ATOM  10035 2HB  LEU A 668     -50.738   0.959  35.549  1.00  0.79           H  
ATOM  10036  HG  LEU A 668     -49.881   2.646  33.177  1.00  0.79           H  
ATOM  10037 1HD1 LEU A 668     -51.898   1.935  32.140  1.00  0.79           H  
ATOM  10038 2HD1 LEU A 668     -50.825   0.587  32.445  1.00  0.79           H  
ATOM  10039 3HD1 LEU A 668     -52.241   0.840  33.461  1.00  0.79           H  
ATOM  10040 1HD2 LEU A 668     -51.990   3.819  33.652  1.00  0.79           H  
ATOM  10041 2HD2 LEU A 668     -52.287   2.715  35.018  1.00  0.79           H  
ATOM  10042 3HD2 LEU A 668     -50.909   3.842  35.067  1.00  0.79           H  
ATOM  10043  N   ILE A 669     -47.477   0.507  36.856  1.00  0.94           N  
ATOM  10044  CA  ILE A 669     -46.995  -0.216  38.027  1.00  0.94           C  
ATOM  10045  C   ILE A 669     -45.956   0.576  38.850  1.00  0.94           C  
ATOM  10046  O   ILE A 669     -45.496   0.101  39.900  1.00  0.94           O  
ATOM  10047  CB  ILE A 669     -46.401  -1.571  37.621  1.00  0.94           C  
ATOM  10048  CG1 ILE A 669     -45.202  -1.370  36.780  1.00  0.94           C  
ATOM  10049  CG2 ILE A 669     -47.436  -2.416  36.937  1.00  0.94           C  
ATOM  10050  CD1 ILE A 669     -44.428  -2.601  36.519  1.00  0.94           C  
ATOM  10051  H   ILE A 669     -47.050   0.330  35.943  1.00  0.94           H  
ATOM  10052  HA  ILE A 669     -47.849  -0.414  38.672  1.00  0.94           H  
ATOM  10053  HB  ILE A 669     -46.062  -2.059  38.474  1.00  0.94           H  
ATOM  10054 1HG1 ILE A 669     -45.518  -0.979  35.851  1.00  0.94           H  
ATOM  10055 2HG1 ILE A 669     -44.562  -0.647  37.257  1.00  0.94           H  
ATOM  10056 1HG2 ILE A 669     -47.000  -3.372  36.676  1.00  0.94           H  
ATOM  10057 2HG2 ILE A 669     -48.281  -2.572  37.609  1.00  0.94           H  
ATOM  10058 3HG2 ILE A 669     -47.780  -1.917  36.037  1.00  0.94           H  
ATOM  10059 1HD1 ILE A 669     -43.579  -2.374  35.883  1.00  0.94           H  
ATOM  10060 2HD1 ILE A 669     -44.081  -3.023  37.459  1.00  0.94           H  
ATOM  10061 3HD1 ILE A 669     -45.063  -3.287  36.027  1.00  0.94           H  
ATOM  10062  N   GLY A 670     -45.593   1.788  38.392  1.00  1.19           N  
ATOM  10063  CA  GLY A 670     -44.632   2.639  39.098  1.00  1.19           C  
ATOM  10064  C   GLY A 670     -43.159   2.277  38.865  1.00  1.19           C  
ATOM  10065  O   GLY A 670     -42.291   2.645  39.659  1.00  1.19           O  
ATOM  10066  H   GLY A 670     -46.008   2.162  37.540  1.00  1.19           H  
ATOM  10067 1HA  GLY A 670     -44.796   3.670  38.784  1.00  1.19           H  
ATOM  10068 2HA  GLY A 670     -44.846   2.603  40.164  1.00  1.19           H  
ATOM  10069  N   ALA A 671     -42.881   1.513  37.821  1.00  1.57           N  
ATOM  10070  CA  ALA A 671     -41.530   1.075  37.513  1.00  1.57           C  
ATOM  10071  C   ALA A 671     -40.749   2.204  36.839  1.00  1.57           C  
ATOM  10072  O   ALA A 671     -41.355   3.111  36.273  1.00  1.57           O  
ATOM  10073  CB  ALA A 671     -41.608  -0.140  36.636  1.00  1.57           C  
ATOM  10074  H   ALA A 671     -43.623   1.261  37.166  1.00  1.57           H  
ATOM  10075  HA  ALA A 671     -41.035   0.821  38.447  1.00  1.57           H  
ATOM  10076 1HB  ALA A 671     -40.632  -0.514  36.370  1.00  1.57           H  
ATOM  10077 2HB  ALA A 671     -42.155  -0.912  37.155  1.00  1.57           H  
ATOM  10078 3HB  ALA A 671     -42.137   0.159  35.769  1.00  1.57           H  
ATOM  10079  N   PRO A 672     -39.410   2.221  36.914  1.00  2.12           N  
ATOM  10080  CA  PRO A 672     -38.577   3.181  36.224  1.00  2.12           C  
ATOM  10081  C   PRO A 672     -38.657   2.982  34.724  1.00  2.12           C  
ATOM  10082  O   PRO A 672     -38.679   1.852  34.240  1.00  2.12           O  
ATOM  10083  CB  PRO A 672     -37.178   2.873  36.773  1.00  2.12           C  
ATOM  10084  CG  PRO A 672     -37.249   1.436  37.257  1.00  2.12           C  
ATOM  10085  CD  PRO A 672     -38.670   1.260  37.759  1.00  2.12           C  
ATOM  10086  HA  PRO A 672     -38.898   4.197  36.498  1.00  2.12           H  
ATOM  10087 1HB  PRO A 672     -36.423   3.019  35.986  1.00  2.12           H  
ATOM  10088 2HB  PRO A 672     -36.929   3.578  37.579  1.00  2.12           H  
ATOM  10089 1HG  PRO A 672     -37.002   0.750  36.433  1.00  2.12           H  
ATOM  10090 2HG  PRO A 672     -36.495   1.267  38.045  1.00  2.12           H  
ATOM  10091 1HD  PRO A 672     -38.966   0.230  37.592  1.00  2.12           H  
ATOM  10092 2HD  PRO A 672     -38.747   1.549  38.819  1.00  2.12           H  
ATOM  10093  N   ARG A 673     -38.526   4.078  33.981  1.00  2.82           N  
ATOM  10094  CA  ARG A 673     -38.571   4.056  32.515  1.00  2.82           C  
ATOM  10095  C   ARG A 673     -37.283   3.580  31.867  1.00  2.82           C  
ATOM  10096  O   ARG A 673     -37.148   3.601  30.650  1.00  2.82           O  
ATOM  10097  CB  ARG A 673     -38.967   5.408  31.965  1.00  2.82           C  
ATOM  10098  CG  ARG A 673     -40.412   5.790  32.265  1.00  2.82           C  
ATOM  10099  CD  ARG A 673     -40.759   7.132  31.740  1.00  2.82           C  
ATOM  10100  NE  ARG A 673     -42.159   7.460  31.972  1.00  2.82           N  
ATOM  10101  CZ  ARG A 673     -42.692   8.690  31.784  1.00  2.82           C  
ATOM  10102  NH1 ARG A 673     -41.922   9.679  31.381  1.00  2.82           N  
ATOM  10103  NH2 ARG A 673     -43.977   8.914  32.003  1.00  2.82           N  
ATOM  10104  H   ARG A 673     -38.463   4.975  34.444  1.00  2.82           H  
ATOM  10105  HA  ARG A 673     -39.358   3.369  32.223  1.00  2.82           H  
ATOM  10106 1HB  ARG A 673     -38.318   6.178  32.377  1.00  2.82           H  
ATOM  10107 2HB  ARG A 673     -38.840   5.412  30.882  1.00  2.82           H  
ATOM  10108 1HG  ARG A 673     -41.085   5.058  31.811  1.00  2.82           H  
ATOM  10109 2HG  ARG A 673     -40.567   5.794  33.345  1.00  2.82           H  
ATOM  10110 1HD  ARG A 673     -40.146   7.885  32.233  1.00  2.82           H  
ATOM  10111 2HD  ARG A 673     -40.577   7.160  30.667  1.00  2.82           H  
ATOM  10112  HE  ARG A 673     -42.779   6.696  32.268  1.00  2.82           H  
ATOM  10113 1HH1 ARG A 673     -40.939   9.518  31.212  1.00  2.82           H  
ATOM  10114 2HH1 ARG A 673     -42.314  10.599  31.240  1.00  2.82           H  
ATOM  10115 1HH2 ARG A 673     -44.581   8.166  32.316  1.00  2.82           H  
ATOM  10116 2HH2 ARG A 673     -44.358   9.837  31.859  1.00  2.82           H  
ATOM  10117  N   GLU A 674     -36.334   3.167  32.693  1.00  3.60           N  
ATOM  10118  CA  GLU A 674     -35.091   2.577  32.232  1.00  3.60           C  
ATOM  10119  C   GLU A 674     -35.390   1.157  31.743  1.00  3.60           C  
ATOM  10120  O   GLU A 674     -34.636   0.567  30.966  1.00  3.60           O  
ATOM  10121  CB  GLU A 674     -34.076   2.536  33.375  1.00  3.60           C  
ATOM  10122  CG  GLU A 674     -33.621   3.907  33.857  1.00  3.60           C  
ATOM  10123  CD  GLU A 674     -32.626   3.843  34.995  1.00  3.60           C  
ATOM  10124  OE1 GLU A 674     -32.333   2.762  35.449  1.00  3.60           O  
ATOM  10125  OE2 GLU A 674     -32.163   4.880  35.408  1.00  3.60           O  
ATOM  10126  H   GLU A 674     -36.512   3.219  33.682  1.00  3.60           H  
ATOM  10127  HA  GLU A 674     -34.698   3.162  31.400  1.00  3.60           H  
ATOM  10128 1HB  GLU A 674     -34.513   2.009  34.225  1.00  3.60           H  
ATOM  10129 2HB  GLU A 674     -33.195   1.978  33.061  1.00  3.60           H  
ATOM  10130 1HG  GLU A 674     -33.171   4.442  33.022  1.00  3.60           H  
ATOM  10131 2HG  GLU A 674     -34.500   4.467  34.179  1.00  3.60           H  
ATOM  10132  N   ALA A 675     -36.491   0.595  32.248  1.00  4.36           N  
ATOM  10133  CA  ALA A 675     -36.921  -0.742  31.901  1.00  4.36           C  
ATOM  10134  C   ALA A 675     -37.438  -0.758  30.476  1.00  4.36           C  
ATOM  10135  O   ALA A 675     -37.879   0.262  29.960  1.00  4.36           O  
ATOM  10136  CB  ALA A 675     -37.984  -1.210  32.858  1.00  4.36           C  
ATOM  10137  H   ALA A 675     -37.083   1.126  32.888  1.00  4.36           H  
ATOM  10138  HA  ALA A 675     -36.061  -1.408  31.959  1.00  4.36           H  
ATOM  10139 1HB  ALA A 675     -38.311  -2.216  32.604  1.00  4.36           H  
ATOM  10140 2HB  ALA A 675     -37.601  -1.194  33.878  1.00  4.36           H  
ATOM  10141 3HB  ALA A 675     -38.788  -0.540  32.773  1.00  4.36           H  
ATOM  10142  N   LEU A 676     -37.412  -1.938  29.865  1.00  4.97           N  
ATOM  10143  CA  LEU A 676     -37.844  -2.197  28.481  1.00  4.97           C  
ATOM  10144  C   LEU A 676     -36.854  -1.685  27.427  1.00  4.97           C  
ATOM  10145  O   LEU A 676     -37.191  -1.597  26.244  1.00  4.97           O  
ATOM  10146  CB  LEU A 676     -39.224  -1.577  28.220  1.00  4.97           C  
ATOM  10147  CG  LEU A 676     -40.343  -2.013  29.172  1.00  4.97           C  
ATOM  10148  CD1 LEU A 676     -41.566  -1.250  28.832  1.00  4.97           C  
ATOM  10149  CD2 LEU A 676     -40.580  -3.506  29.026  1.00  4.97           C  
ATOM  10150  H   LEU A 676     -37.040  -2.713  30.387  1.00  4.97           H  
ATOM  10151  HA  LEU A 676     -37.944  -3.268  28.351  1.00  4.97           H  
ATOM  10152 1HB  LEU A 676     -39.170  -0.497  28.197  1.00  4.97           H  
ATOM  10153 2HB  LEU A 676     -39.534  -1.895  27.226  1.00  4.97           H  
ATOM  10154  HG  LEU A 676     -40.073  -1.789  30.199  1.00  4.97           H  
ATOM  10155 1HD1 LEU A 676     -42.367  -1.547  29.497  1.00  4.97           H  
ATOM  10156 2HD1 LEU A 676     -41.381  -0.188  28.933  1.00  4.97           H  
ATOM  10157 3HD1 LEU A 676     -41.836  -1.457  27.809  1.00  4.97           H  
ATOM  10158 1HD2 LEU A 676     -41.369  -3.817  29.691  1.00  4.97           H  
ATOM  10159 2HD2 LEU A 676     -40.862  -3.733  27.998  1.00  4.97           H  
ATOM  10160 3HD2 LEU A 676     -39.679  -4.033  29.272  1.00  4.97           H  
ATOM  10161  N   PHE A 677     -35.619  -1.438  27.858  1.00  5.40           N  
ATOM  10162  CA  PHE A 677     -34.516  -1.077  26.981  1.00  5.40           C  
ATOM  10163  C   PHE A 677     -33.390  -2.097  27.119  1.00  5.40           C  
ATOM  10164  O   PHE A 677     -32.243  -1.808  26.776  1.00  5.40           O  
ATOM  10165  OXT PHE A 677     -33.660  -3.264  27.418  1.00  5.40           O  
ATOM  10166  CB  PHE A 677     -33.992   0.330  27.288  1.00  5.40           C  
ATOM  10167  CG  PHE A 677     -34.971   1.425  26.982  1.00  5.40           C  
ATOM  10168  CD1 PHE A 677     -35.926   1.799  27.895  1.00  5.40           C  
ATOM  10169  CD2 PHE A 677     -34.935   2.078  25.756  1.00  5.40           C  
ATOM  10170  CE1 PHE A 677     -36.830   2.797  27.603  1.00  5.40           C  
ATOM  10171  CE2 PHE A 677     -35.836   3.081  25.459  1.00  5.40           C  
ATOM  10172  CZ  PHE A 677     -36.788   3.440  26.387  1.00  5.40           C  
ATOM  10173  H   PHE A 677     -35.441  -1.493  28.851  1.00  5.40           H  
ATOM  10174  HA  PHE A 677     -34.869  -1.093  25.949  1.00  5.40           H  
ATOM  10175 1HB  PHE A 677     -33.736   0.396  28.349  1.00  5.40           H  
ATOM  10176 2HB  PHE A 677     -33.084   0.514  26.719  1.00  5.40           H  
ATOM  10177  HD1 PHE A 677     -35.966   1.299  28.858  1.00  5.40           H  
ATOM  10178  HD2 PHE A 677     -34.183   1.789  25.022  1.00  5.40           H  
ATOM  10179  HE1 PHE A 677     -37.580   3.072  28.342  1.00  5.40           H  
ATOM  10180  HE2 PHE A 677     -35.797   3.584  24.493  1.00  5.40           H  
ATOM  10181  HZ  PHE A 677     -37.505   4.228  26.163  1.00  5.40           H  
TER   10182
ENDMDL

REMARK ID 102702 MODEL 2 2021-07-24_00000054_1_11
PFRMAT TS
TARGET 2021-07-24_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.193   1.555  -0.427  1.00 10.37           N  
ATOM      2  CA  MET A   1       1.105   1.061  -0.867  1.00 10.37           C  
ATOM      3  C   MET A   1       1.355   1.486  -2.307  1.00 10.37           C  
ATOM      4  O   MET A   1       1.951   2.532  -2.553  1.00 10.37           O  
ATOM      5  CB  MET A   1       1.175  -0.459  -0.731  1.00 10.37           C  
ATOM      6  CG  MET A   1       2.519  -1.082  -1.129  1.00 10.37           C  
ATOM      7  SD  MET A   1       2.454  -2.872  -1.148  1.00 10.37           S  
ATOM      8  CE  MET A   1       1.454  -3.083  -2.615  1.00 10.37           C  
ATOM      9 1H   MET A   1      -0.444   1.120   0.448  1.00 10.37           H  
ATOM     10 2H   MET A   1      -0.145   2.557  -0.306  1.00 10.37           H  
ATOM     11 3H   MET A   1      -0.889   1.337  -1.126  1.00 10.37           H  
ATOM     12  HA  MET A   1       1.881   1.509  -0.247  1.00 10.37           H  
ATOM     13 1HB  MET A   1       1.005  -0.722   0.311  1.00 10.37           H  
ATOM     14 2HB  MET A   1       0.382  -0.930  -1.305  1.00 10.37           H  
ATOM     15 1HG  MET A   1       2.842  -0.740  -2.106  1.00 10.37           H  
ATOM     16 2HG  MET A   1       3.276  -0.778  -0.405  1.00 10.37           H  
ATOM     17 1HE  MET A   1       1.299  -4.132  -2.798  1.00 10.37           H  
ATOM     18 2HE  MET A   1       0.491  -2.594  -2.472  1.00 10.37           H  
ATOM     19 3HE  MET A   1       1.966  -2.637  -3.467  1.00 10.37           H  
ATOM     20  N   ALA A   2       0.912   0.670  -3.264  1.00 10.10           N  
ATOM     21  CA  ALA A   2       1.057   0.998  -4.680  1.00 10.10           C  
ATOM     22  C   ALA A   2       0.223   2.223  -5.013  1.00 10.10           C  
ATOM     23  O   ALA A   2      -0.836   2.438  -4.419  1.00 10.10           O  
ATOM     24  CB  ALA A   2       0.643  -0.172  -5.557  1.00 10.10           C  
ATOM     25  H   ALA A   2       0.452  -0.194  -3.027  1.00 10.10           H  
ATOM     26  HA  ALA A   2       2.103   1.236  -4.873  1.00 10.10           H  
ATOM     27 1HB  ALA A   2       0.775   0.105  -6.603  1.00 10.10           H  
ATOM     28 2HB  ALA A   2       1.260  -1.039  -5.330  1.00 10.10           H  
ATOM     29 3HB  ALA A   2      -0.402  -0.411  -5.376  1.00 10.10           H  
ATOM     30  N   ASP A   3       0.681   3.003  -5.982  1.00  9.80           N  
ATOM     31  CA  ASP A   3      -0.061   4.171  -6.447  1.00  9.80           C  
ATOM     32  C   ASP A   3      -1.428   3.827  -7.016  1.00  9.80           C  
ATOM     33  O   ASP A   3      -1.615   2.800  -7.673  1.00  9.80           O  
ATOM     34  CB  ASP A   3       0.707   4.937  -7.527  1.00  9.80           C  
ATOM     35  CG  ASP A   3       1.892   5.764  -7.017  1.00  9.80           C  
ATOM     36  OD1 ASP A   3       2.049   5.910  -5.839  1.00  9.80           O  
ATOM     37  OD2 ASP A   3       2.625   6.260  -7.851  1.00  9.80           O  
ATOM     38  H   ASP A   3       1.568   2.778  -6.410  1.00  9.80           H  
ATOM     39  HA  ASP A   3      -0.209   4.833  -5.593  1.00  9.80           H  
ATOM     40 1HB  ASP A   3       1.073   4.225  -8.268  1.00  9.80           H  
ATOM     41 2HB  ASP A   3       0.030   5.613  -8.031  1.00  9.80           H  
ATOM     42  N   LEU A   4      -2.358   4.774  -6.879  1.00  9.50           N  
ATOM     43  CA  LEU A   4      -3.707   4.647  -7.427  1.00  9.50           C  
ATOM     44  C   LEU A   4      -3.672   4.819  -8.942  1.00  9.50           C  
ATOM     45  O   LEU A   4      -4.633   4.536  -9.643  1.00  9.50           O  
ATOM     46  CB  LEU A   4      -4.629   5.705  -6.818  1.00  9.50           C  
ATOM     47  CG  LEU A   4      -4.876   5.581  -5.308  1.00  9.50           C  
ATOM     48  CD1 LEU A   4      -5.705   6.764  -4.840  1.00  9.50           C  
ATOM     49  CD2 LEU A   4      -5.585   4.276  -5.010  1.00  9.50           C  
ATOM     50  H   LEU A   4      -2.130   5.597  -6.337  1.00  9.50           H  
ATOM     51  HA  LEU A   4      -4.092   3.654  -7.192  1.00  9.50           H  
ATOM     52 1HB  LEU A   4      -4.199   6.687  -7.005  1.00  9.50           H  
ATOM     53 2HB  LEU A   4      -5.594   5.657  -7.318  1.00  9.50           H  
ATOM     54  HG  LEU A   4      -3.921   5.601  -4.781  1.00  9.50           H  
ATOM     55 1HD1 LEU A   4      -5.874   6.689  -3.766  1.00  9.50           H  
ATOM     56 2HD1 LEU A   4      -5.173   7.690  -5.060  1.00  9.50           H  
ATOM     57 3HD1 LEU A   4      -6.663   6.764  -5.360  1.00  9.50           H  
ATOM     58 1HD2 LEU A   4      -5.753   4.191  -3.936  1.00  9.50           H  
ATOM     59 2HD2 LEU A   4      -6.541   4.261  -5.526  1.00  9.50           H  
ATOM     60 3HD2 LEU A   4      -4.971   3.441  -5.350  1.00  9.50           H  
ATOM     61  N   ASN A   5      -2.512   5.211  -9.453  1.00  9.23           N  
ATOM     62  CA  ASN A   5      -2.283   5.393 -10.873  1.00  9.23           C  
ATOM     63  C   ASN A   5      -2.241   4.041 -11.583  1.00  9.23           C  
ATOM     64  O   ASN A   5      -2.278   3.980 -12.809  1.00  9.23           O  
ATOM     65  CB  ASN A   5      -0.993   6.148 -11.098  1.00  9.23           C  
ATOM     66  CG  ASN A   5      -1.095   7.596 -10.697  1.00  9.23           C  
ATOM     67  OD1 ASN A   5      -2.190   8.170 -10.638  1.00  9.23           O  
ATOM     68  ND2 ASN A   5       0.028   8.200 -10.409  1.00  9.23           N  
ATOM     69  H   ASN A   5      -1.760   5.411  -8.816  1.00  9.23           H  
ATOM     70  HA  ASN A   5      -3.115   5.960 -11.295  1.00  9.23           H  
ATOM     71 1HB  ASN A   5      -0.200   5.676 -10.524  1.00  9.23           H  
ATOM     72 2HB  ASN A   5      -0.715   6.088 -12.150  1.00  9.23           H  
ATOM     73 1HD2 ASN A   5       0.023   9.161 -10.133  1.00  9.23           H  
ATOM     74 2HD2 ASN A   5       0.894   7.703 -10.466  1.00  9.23           H  
ATOM     75  N   TRP A   6      -2.178   2.943 -10.812  1.00  9.00           N  
ATOM     76  CA  TRP A   6      -2.188   1.620 -11.412  1.00  9.00           C  
ATOM     77  C   TRP A   6      -3.628   1.157 -11.666  1.00  9.00           C  
ATOM     78  O   TRP A   6      -3.858   0.098 -12.246  1.00  9.00           O  
ATOM     79  CB  TRP A   6      -1.480   0.592 -10.528  1.00  9.00           C  
ATOM     80  CG  TRP A   6      -0.004   0.825 -10.356  1.00  9.00           C  
ATOM     81  CD1 TRP A   6       0.709   1.915 -10.735  1.00  9.00           C  
ATOM     82  CD2 TRP A   6       0.951  -0.094  -9.785  1.00  9.00           C  
ATOM     83  NE1 TRP A   6       2.034   1.743 -10.425  1.00  9.00           N  
ATOM     84  CE2 TRP A   6       2.199   0.524  -9.848  1.00  9.00           C  
ATOM     85  CE3 TRP A   6       0.850  -1.376  -9.236  1.00  9.00           C  
ATOM     86  CZ2 TRP A   6       3.347  -0.092  -9.378  1.00  9.00           C  
ATOM     87  CZ3 TRP A   6       2.001  -1.995  -8.767  1.00  9.00           C  
ATOM     88  CH2 TRP A   6       3.218  -1.368  -8.836  1.00  9.00           C  
ATOM     89  H   TRP A   6      -2.122   3.016  -9.795  1.00  9.00           H  
ATOM     90  HA  TRP A   6      -1.672   1.671 -12.365  1.00  9.00           H  
ATOM     91 1HB  TRP A   6      -1.938   0.599  -9.536  1.00  9.00           H  
ATOM     92 2HB  TRP A   6      -1.623  -0.407 -10.947  1.00  9.00           H  
ATOM     93  HD1 TRP A   6       0.292   2.793 -11.207  1.00  9.00           H  
ATOM     94  HE1 TRP A   6       2.775   2.401 -10.590  1.00  9.00           H  
ATOM     95  HE3 TRP A   6      -0.117  -1.880  -9.179  1.00  9.00           H  
ATOM     96  HZ2 TRP A   6       4.327   0.386  -9.426  1.00  9.00           H  
ATOM     97  HZ3 TRP A   6       1.912  -2.994  -8.342  1.00  9.00           H  
ATOM     98  HH2 TRP A   6       4.109  -1.882  -8.459  1.00  9.00           H  
ATOM     99  N   ILE A   7      -4.605   1.944 -11.213  1.00  8.80           N  
ATOM    100  CA  ILE A   7      -6.009   1.633 -11.415  1.00  8.80           C  
ATOM    101  C   ILE A   7      -6.364   2.000 -12.843  1.00  8.80           C  
ATOM    102  O   ILE A   7      -5.939   3.050 -13.329  1.00  8.80           O  
ATOM    103  CB  ILE A   7      -6.919   2.354 -10.411  1.00  8.80           C  
ATOM    104  CG1 ILE A   7      -6.607   1.846  -8.998  1.00  8.80           C  
ATOM    105  CG2 ILE A   7      -8.393   2.107 -10.759  1.00  8.80           C  
ATOM    106  CD1 ILE A   7      -7.243   2.660  -7.913  1.00  8.80           C  
ATOM    107  H   ILE A   7      -4.389   2.814 -10.729  1.00  8.80           H  
ATOM    108  HA  ILE A   7      -6.147   0.566 -11.284  1.00  8.80           H  
ATOM    109  HB  ILE A   7      -6.719   3.422 -10.435  1.00  8.80           H  
ATOM    110 1HG1 ILE A   7      -6.951   0.816  -8.911  1.00  8.80           H  
ATOM    111 2HG1 ILE A   7      -5.525   1.866  -8.851  1.00  8.80           H  
ATOM    112 1HG2 ILE A   7      -9.025   2.620 -10.039  1.00  8.80           H  
ATOM    113 2HG2 ILE A   7      -8.604   2.492 -11.757  1.00  8.80           H  
ATOM    114 3HG2 ILE A   7      -8.600   1.037 -10.730  1.00  8.80           H  
ATOM    115 1HD1 ILE A   7      -6.974   2.244  -6.943  1.00  8.80           H  
ATOM    116 2HD1 ILE A   7      -6.885   3.687  -7.984  1.00  8.80           H  
ATOM    117 3HD1 ILE A   7      -8.324   2.642  -8.028  1.00  8.80           H  
ATOM    118  N   SER A   8      -7.111   1.137 -13.526  1.00  8.64           N  
ATOM    119  CA  SER A   8      -7.466   1.386 -14.918  1.00  8.64           C  
ATOM    120  C   SER A   8      -7.784   2.839 -15.131  1.00  8.64           C  
ATOM    121  O   SER A   8      -8.666   3.398 -14.472  1.00  8.64           O  
ATOM    122  CB  SER A   8      -8.722   0.637 -15.307  1.00  8.64           C  
ATOM    123  OG  SER A   8      -9.020   0.846 -16.666  1.00  8.64           O  
ATOM    124  H   SER A   8      -7.401   0.275 -13.068  1.00  8.64           H  
ATOM    125  HA  SER A   8      -6.630   1.109 -15.560  1.00  8.64           H  
ATOM    126 1HB  SER A   8      -8.619  -0.419 -15.118  1.00  8.64           H  
ATOM    127 2HB  SER A   8      -9.550   0.995 -14.696  1.00  8.64           H  
ATOM    128  HG  SER A   8      -8.461   0.178 -17.122  1.00  8.64           H  
ATOM    129  N   ALA A   9      -7.142   3.438 -16.130  1.00  8.47           N  
ATOM    130  CA  ALA A   9      -7.330   4.848 -16.423  1.00  8.47           C  
ATOM    131  C   ALA A   9      -8.618   5.100 -17.174  1.00  8.47           C  
ATOM    132  O   ALA A   9      -8.607   5.510 -18.327  1.00  8.47           O  
ATOM    133  CB  ALA A   9      -6.163   5.368 -17.239  1.00  8.47           C  
ATOM    134  H   ALA A   9      -6.465   2.914 -16.660  1.00  8.47           H  
ATOM    135  HA  ALA A   9      -7.377   5.384 -15.476  1.00  8.47           H  
ATOM    136 1HB  ALA A   9      -6.286   6.431 -17.437  1.00  8.47           H  
ATOM    137 2HB  ALA A   9      -5.236   5.213 -16.691  1.00  8.47           H  
ATOM    138 3HB  ALA A   9      -6.113   4.839 -18.189  1.00  8.47           H  
ATOM    139  N   GLY A  10      -9.733   4.795 -16.540  1.00  8.30           N  
ATOM    140  CA  GLY A  10     -11.023   5.047 -17.134  1.00  8.30           C  
ATOM    141  C   GLY A  10     -11.275   4.214 -18.377  1.00  8.30           C  
ATOM    142  O   GLY A  10     -12.014   4.665 -19.254  1.00  8.30           O  
ATOM    143  H   GLY A  10      -9.654   4.418 -15.600  1.00  8.30           H  
ATOM    144 1HA  GLY A  10     -11.799   4.842 -16.397  1.00  8.30           H  
ATOM    145 2HA  GLY A  10     -11.099   6.103 -17.386  1.00  8.30           H  
ATOM    146  N   HIS A  11     -10.710   2.998 -18.500  1.00  8.12           N  
ATOM    147  CA  HIS A  11     -10.919   2.291 -19.767  1.00  8.12           C  
ATOM    148  C   HIS A  11     -12.278   1.600 -19.844  1.00  8.12           C  
ATOM    149  O   HIS A  11     -12.381   0.377 -19.960  1.00  8.12           O  
ATOM    150  CB  HIS A  11      -9.803   1.266 -20.009  1.00  8.12           C  
ATOM    151  CG  HIS A  11      -8.424   1.880 -20.198  1.00  8.12           C  
ATOM    152  ND1 HIS A  11      -8.086   2.636 -21.307  1.00  8.12           N  
ATOM    153  CD2 HIS A  11      -7.311   1.841 -19.419  1.00  8.12           C  
ATOM    154  CE1 HIS A  11      -6.823   3.033 -21.196  1.00  8.12           C  
ATOM    155  NE2 HIS A  11      -6.336   2.563 -20.064  1.00  8.12           N  
ATOM    156  H   HIS A  11     -10.134   2.564 -17.766  1.00  8.12           H  
ATOM    157  HA  HIS A  11     -10.880   3.010 -20.585  1.00  8.12           H  
ATOM    158 1HB  HIS A  11      -9.757   0.575 -19.170  1.00  8.12           H  
ATOM    159 2HB  HIS A  11     -10.037   0.682 -20.897  1.00  8.12           H  
ATOM    160  HD2 HIS A  11      -7.204   1.332 -18.463  1.00  8.12           H  
ATOM    161  HE1 HIS A  11      -6.276   3.642 -21.916  1.00  8.12           H  
ATOM    162  HE2 HIS A  11      -5.399   2.711 -19.725  1.00  8.12           H  
ATOM    163  N   ALA A  12     -13.335   2.403 -19.857  1.00  7.94           N  
ATOM    164  CA  ALA A  12     -14.709   1.918 -19.895  1.00  7.94           C  
ATOM    165  C   ALA A  12     -15.094   1.591 -21.324  1.00  7.94           C  
ATOM    166  O   ALA A  12     -16.006   2.181 -21.917  1.00  7.94           O  
ATOM    167  CB  ALA A  12     -15.650   2.952 -19.306  1.00  7.94           C  
ATOM    168  H   ALA A  12     -13.147   3.397 -19.798  1.00  7.94           H  
ATOM    169  HA  ALA A  12     -14.768   1.003 -19.305  1.00  7.94           H  
ATOM    170 1HB  ALA A  12     -16.671   2.566 -19.321  1.00  7.94           H  
ATOM    171 2HB  ALA A  12     -15.364   3.163 -18.276  1.00  7.94           H  
ATOM    172 3HB  ALA A  12     -15.599   3.869 -19.888  1.00  7.94           H  
ATOM    173  N   ILE A  13     -14.416   0.609 -21.879  1.00  7.78           N  
ATOM    174  CA  ILE A  13     -14.620   0.288 -23.271  1.00  7.78           C  
ATOM    175  C   ILE A  13     -15.780  -0.671 -23.426  1.00  7.78           C  
ATOM    176  O   ILE A  13     -15.607  -1.881 -23.554  1.00  7.78           O  
ATOM    177  CB  ILE A  13     -13.331  -0.305 -23.860  1.00  7.78           C  
ATOM    178  CG1 ILE A  13     -12.170   0.688 -23.665  1.00  7.78           C  
ATOM    179  CG2 ILE A  13     -13.526  -0.582 -25.322  1.00  7.78           C  
ATOM    180  CD1 ILE A  13     -10.813   0.123 -23.988  1.00  7.78           C  
ATOM    181  H   ILE A  13     -13.703   0.147 -21.316  1.00  7.78           H  
ATOM    182  HA  ILE A  13     -14.853   1.204 -23.814  1.00  7.78           H  
ATOM    183  HB  ILE A  13     -13.075  -1.227 -23.340  1.00  7.78           H  
ATOM    184 1HG1 ILE A  13     -12.339   1.541 -24.314  1.00  7.78           H  
ATOM    185 2HG1 ILE A  13     -12.166   1.031 -22.638  1.00  7.78           H  
ATOM    186 1HG2 ILE A  13     -12.621  -0.975 -25.718  1.00  7.78           H  
ATOM    187 2HG2 ILE A  13     -14.339  -1.301 -25.465  1.00  7.78           H  
ATOM    188 3HG2 ILE A  13     -13.775   0.344 -25.847  1.00  7.78           H  
ATOM    189 1HD1 ILE A  13     -10.049   0.892 -23.835  1.00  7.78           H  
ATOM    190 2HD1 ILE A  13     -10.608  -0.726 -23.335  1.00  7.78           H  
ATOM    191 3HD1 ILE A  13     -10.797  -0.201 -25.016  1.00  7.78           H  
ATOM    192  N   ALA A  14     -16.975  -0.092 -23.403  1.00  7.68           N  
ATOM    193  CA  ALA A  14     -18.225  -0.837 -23.526  1.00  7.68           C  
ATOM    194  C   ALA A  14     -18.631  -0.973 -24.986  1.00  7.68           C  
ATOM    195  O   ALA A  14     -19.136  -2.008 -25.414  1.00  7.68           O  
ATOM    196  CB  ALA A  14     -19.328  -0.141 -22.747  1.00  7.68           C  
ATOM    197  H   ALA A  14     -16.975   0.914 -23.235  1.00  7.68           H  
ATOM    198  HA  ALA A  14     -18.069  -1.837 -23.120  1.00  7.68           H  
ATOM    199 1HB  ALA A  14     -20.249  -0.717 -22.823  1.00  7.68           H  
ATOM    200 2HB  ALA A  14     -19.030  -0.067 -21.700  1.00  7.68           H  
ATOM    201 3HB  ALA A  14     -19.489   0.856 -23.146  1.00  7.68           H  
ATOM    202  N   ASP A  15     -18.427   0.109 -25.734  1.00  7.67           N  
ATOM    203  CA  ASP A  15     -18.791   0.226 -27.143  1.00  7.67           C  
ATOM    204  C   ASP A  15     -20.245  -0.118 -27.473  1.00  7.67           C  
ATOM    205  O   ASP A  15     -20.517  -0.742 -28.497  1.00  7.67           O  
ATOM    206  CB  ASP A  15     -17.855  -0.630 -27.981  1.00  7.67           C  
ATOM    207  CG  ASP A  15     -16.438  -0.138 -27.853  1.00  7.67           C  
ATOM    208  OD1 ASP A  15     -16.269   1.046 -27.682  1.00  7.67           O  
ATOM    209  OD2 ASP A  15     -15.541  -0.933 -27.918  1.00  7.67           O  
ATOM    210  H   ASP A  15     -17.980   0.897 -25.294  1.00  7.67           H  
ATOM    211  HA  ASP A  15     -18.631   1.264 -27.434  1.00  7.67           H  
ATOM    212 1HB  ASP A  15     -17.905  -1.672 -27.660  1.00  7.67           H  
ATOM    213 2HB  ASP A  15     -18.154  -0.591 -29.026  1.00  7.67           H  
ATOM    214  N   VAL A  16     -21.180   0.324 -26.633  1.00  7.76           N  
ATOM    215  CA  VAL A  16     -22.594   0.068 -26.890  1.00  7.76           C  
ATOM    216  C   VAL A  16     -23.335   1.362 -27.233  1.00  7.76           C  
ATOM    217  O   VAL A  16     -23.965   1.470 -28.287  1.00  7.76           O  
ATOM    218  CB  VAL A  16     -23.262  -0.597 -25.678  1.00  7.76           C  
ATOM    219  CG1 VAL A  16     -24.737  -0.809 -25.968  1.00  7.76           C  
ATOM    220  CG2 VAL A  16     -22.570  -1.906 -25.373  1.00  7.76           C  
ATOM    221  H   VAL A  16     -20.893   0.824 -25.808  1.00  7.76           H  
ATOM    222  HA  VAL A  16     -22.675  -0.613 -27.738  1.00  7.76           H  
ATOM    223  HB  VAL A  16     -23.188   0.060 -24.816  1.00  7.76           H  
ATOM    224 1HG1 VAL A  16     -25.216  -1.268 -25.106  1.00  7.76           H  
ATOM    225 2HG1 VAL A  16     -25.212   0.140 -26.180  1.00  7.76           H  
ATOM    226 3HG1 VAL A  16     -24.844  -1.463 -26.833  1.00  7.76           H  
ATOM    227 1HG2 VAL A  16     -23.040  -2.375 -24.512  1.00  7.76           H  
ATOM    228 2HG2 VAL A  16     -22.644  -2.568 -26.236  1.00  7.76           H  
ATOM    229 3HG2 VAL A  16     -21.533  -1.720 -25.154  1.00  7.76           H  
ATOM    230  N   GLY A  17     -23.257   2.363 -26.346  1.00  7.95           N  
ATOM    231  CA  GLY A  17     -23.961   3.619 -26.599  1.00  7.95           C  
ATOM    232  C   GLY A  17     -25.471   3.493 -26.397  1.00  7.95           C  
ATOM    233  O   GLY A  17     -26.252   4.091 -27.132  1.00  7.95           O  
ATOM    234  H   GLY A  17     -22.726   2.245 -25.499  1.00  7.95           H  
ATOM    235 1HA  GLY A  17     -23.571   4.379 -25.930  1.00  7.95           H  
ATOM    236 2HA  GLY A  17     -23.753   3.954 -27.611  1.00  7.95           H  
ATOM    237  N   THR A  18     -25.877   2.704 -25.407  1.00  8.23           N  
ATOM    238  CA  THR A  18     -27.293   2.458 -25.162  1.00  8.23           C  
ATOM    239  C   THR A  18     -28.125   3.737 -25.092  1.00  8.23           C  
ATOM    240  O   THR A  18     -27.804   4.688 -24.361  1.00  8.23           O  
ATOM    241  CB  THR A  18     -27.504   1.673 -23.851  1.00  8.23           C  
ATOM    242  OG1 THR A  18     -26.799   0.430 -23.908  1.00  8.23           O  
ATOM    243  CG2 THR A  18     -28.982   1.391 -23.635  1.00  8.23           C  
ATOM    244  H   THR A  18     -25.187   2.250 -24.830  1.00  8.23           H  
ATOM    245  HA  THR A  18     -27.678   1.857 -25.987  1.00  8.23           H  
ATOM    246  HB  THR A  18     -27.124   2.255 -23.014  1.00  8.23           H  
ATOM    247  HG1 THR A  18     -27.021  -0.099 -23.135  1.00  8.23           H  
ATOM    248 1HG2 THR A  18     -29.111   0.836 -22.708  1.00  8.23           H  
ATOM    249 2HG2 THR A  18     -29.533   2.326 -23.569  1.00  8.23           H  
ATOM    250 3HG2 THR A  18     -29.365   0.803 -24.468  1.00  8.23           H  
ATOM    251  N   ALA A  19     -29.209   3.711 -25.859  1.00  8.52           N  
ATOM    252  CA  ALA A  19     -30.196   4.769 -25.998  1.00  8.52           C  
ATOM    253  C   ALA A  19     -31.503   4.106 -26.402  1.00  8.52           C  
ATOM    254  O   ALA A  19     -31.486   2.979 -26.906  1.00  8.52           O  
ATOM    255  CB  ALA A  19     -29.747   5.797 -27.024  1.00  8.52           C  
ATOM    256  H   ALA A  19     -29.352   2.874 -26.403  1.00  8.52           H  
ATOM    257  HA  ALA A  19     -30.342   5.254 -25.034  1.00  8.52           H  
ATOM    258 1HB  ALA A  19     -30.511   6.574 -27.118  1.00  8.52           H  
ATOM    259 2HB  ALA A  19     -28.808   6.241 -26.705  1.00  8.52           H  
ATOM    260 3HB  ALA A  19     -29.603   5.314 -27.975  1.00  8.52           H  
ATOM    261  N   SER A  20     -32.631   4.767 -26.180  1.00  8.77           N  
ATOM    262  CA  SER A  20     -33.896   4.150 -26.569  1.00  8.77           C  
ATOM    263  C   SER A  20     -34.251   4.432 -28.006  1.00  8.77           C  
ATOM    264  O   SER A  20     -33.968   5.506 -28.540  1.00  8.77           O  
ATOM    265  CB  SER A  20     -35.044   4.586 -25.681  1.00  8.77           C  
ATOM    266  OG  SER A  20     -36.287   4.072 -26.161  1.00  8.77           O  
ATOM    267  H   SER A  20     -32.618   5.715 -25.782  1.00  8.77           H  
ATOM    268  HA  SER A  20     -33.790   3.070 -26.460  1.00  8.77           H  
ATOM    269 1HB  SER A  20     -34.866   4.226 -24.670  1.00  8.77           H  
ATOM    270 2HB  SER A  20     -35.083   5.669 -25.636  1.00  8.77           H  
ATOM    271  HG  SER A  20     -36.883   4.080 -25.399  1.00  8.77           H  
ATOM    272  N   LEU A  21     -34.939   3.485 -28.616  1.00  8.90           N  
ATOM    273  CA  LEU A  21     -35.413   3.679 -29.967  1.00  8.90           C  
ATOM    274  C   LEU A  21     -36.407   4.828 -30.013  1.00  8.90           C  
ATOM    275  O   LEU A  21     -36.541   5.497 -31.038  1.00  8.90           O  
ATOM    276  CB  LEU A  21     -36.061   2.401 -30.491  1.00  8.90           C  
ATOM    277  CG  LEU A  21     -35.097   1.238 -30.704  1.00  8.90           C  
ATOM    278  CD1 LEU A  21     -35.880  -0.005 -31.105  1.00  8.90           C  
ATOM    279  CD2 LEU A  21     -34.086   1.630 -31.766  1.00  8.90           C  
ATOM    280  H   LEU A  21     -35.136   2.624 -28.126  1.00  8.90           H  
ATOM    281  HA  LEU A  21     -34.563   3.926 -30.600  1.00  8.90           H  
ATOM    282 1HB  LEU A  21     -36.825   2.082 -29.784  1.00  8.90           H  
ATOM    283 2HB  LEU A  21     -36.543   2.619 -31.444  1.00  8.90           H  
ATOM    284  HG  LEU A  21     -34.574   1.021 -29.771  1.00  8.90           H  
ATOM    285 1HD1 LEU A  21     -35.191  -0.838 -31.250  1.00  8.90           H  
ATOM    286 2HD1 LEU A  21     -36.592  -0.257 -30.319  1.00  8.90           H  
ATOM    287 3HD1 LEU A  21     -36.417   0.187 -32.034  1.00  8.90           H  
ATOM    288 1HD2 LEU A  21     -33.384   0.810 -31.923  1.00  8.90           H  
ATOM    289 2HD2 LEU A  21     -34.603   1.849 -32.700  1.00  8.90           H  
ATOM    290 3HD2 LEU A  21     -33.545   2.512 -31.435  1.00  8.90           H  
ATOM    291  N   ALA A  22     -37.137   5.048 -28.911  1.00  8.87           N  
ATOM    292  CA  ALA A  22     -38.108   6.131 -28.883  1.00  8.87           C  
ATOM    293  C   ALA A  22     -37.401   7.466 -29.053  1.00  8.87           C  
ATOM    294  O   ALA A  22     -37.878   8.355 -29.766  1.00  8.87           O  
ATOM    295  CB  ALA A  22     -38.876   6.118 -27.577  1.00  8.87           C  
ATOM    296  H   ALA A  22     -36.964   4.503 -28.067  1.00  8.87           H  
ATOM    297  HA  ALA A  22     -38.799   5.997 -29.715  1.00  8.87           H  
ATOM    298 1HB  ALA A  22     -39.605   6.927 -27.575  1.00  8.87           H  
ATOM    299 2HB  ALA A  22     -39.390   5.164 -27.466  1.00  8.87           H  
ATOM    300 3HB  ALA A  22     -38.180   6.254 -26.749  1.00  8.87           H  
ATOM    301  N   GLU A  23     -36.236   7.586 -28.408  1.00  8.72           N  
ATOM    302  CA  GLU A  23     -35.447   8.803 -28.451  1.00  8.72           C  
ATOM    303  C   GLU A  23     -34.926   8.994 -29.856  1.00  8.72           C  
ATOM    304  O   GLU A  23     -35.027  10.083 -30.419  1.00  8.72           O  
ATOM    305  CB  GLU A  23     -34.277   8.692 -27.461  1.00  8.72           C  
ATOM    306  CG  GLU A  23     -34.686   8.682 -25.988  1.00  8.72           C  
ATOM    307  CD  GLU A  23     -33.559   8.256 -25.042  1.00  8.72           C  
ATOM    308  OE1 GLU A  23     -32.611   7.649 -25.504  1.00  8.72           O  
ATOM    309  OE2 GLU A  23     -33.649   8.538 -23.873  1.00  8.72           O  
ATOM    310  H   GLU A  23     -35.890   6.799 -27.876  1.00  8.72           H  
ATOM    311  HA  GLU A  23     -36.078   9.654 -28.190  1.00  8.72           H  
ATOM    312 1HB  GLU A  23     -33.706   7.794 -27.660  1.00  8.72           H  
ATOM    313 2HB  GLU A  23     -33.615   9.528 -27.599  1.00  8.72           H  
ATOM    314 1HG  GLU A  23     -35.009   9.686 -25.715  1.00  8.72           H  
ATOM    315 2HG  GLU A  23     -35.537   8.015 -25.867  1.00  8.72           H  
ATOM    316  N   LYS A  24     -34.466   7.894 -30.465  1.00  8.49           N  
ATOM    317  CA  LYS A  24     -33.945   7.965 -31.821  1.00  8.49           C  
ATOM    318  C   LYS A  24     -35.060   8.348 -32.783  1.00  8.49           C  
ATOM    319  O   LYS A  24     -34.841   9.110 -33.724  1.00  8.49           O  
ATOM    320  CB  LYS A  24     -33.282   6.655 -32.230  1.00  8.49           C  
ATOM    321  CG  LYS A  24     -31.984   6.387 -31.471  1.00  8.49           C  
ATOM    322  CD  LYS A  24     -31.278   5.115 -31.927  1.00  8.49           C  
ATOM    323  CE  LYS A  24     -30.048   4.867 -31.068  1.00  8.49           C  
ATOM    324  NZ  LYS A  24     -29.266   3.686 -31.500  1.00  8.49           N  
ATOM    325  H   LYS A  24     -34.425   7.016 -29.941  1.00  8.49           H  
ATOM    326  HA  LYS A  24     -33.189   8.743 -31.858  1.00  8.49           H  
ATOM    327 1HB  LYS A  24     -33.967   5.829 -32.044  1.00  8.49           H  
ATOM    328 2HB  LYS A  24     -33.062   6.670 -33.296  1.00  8.49           H  
ATOM    329 1HG  LYS A  24     -31.311   7.234 -31.592  1.00  8.49           H  
ATOM    330 2HG  LYS A  24     -32.220   6.290 -30.406  1.00  8.49           H  
ATOM    331 1HD  LYS A  24     -31.954   4.270 -31.837  1.00  8.49           H  
ATOM    332 2HD  LYS A  24     -30.971   5.213 -32.971  1.00  8.49           H  
ATOM    333 1HE  LYS A  24     -29.410   5.741 -31.094  1.00  8.49           H  
ATOM    334 2HE  LYS A  24     -30.382   4.703 -30.048  1.00  8.49           H  
ATOM    335 1HZ  LYS A  24     -28.475   3.576 -30.871  1.00  8.49           H  
ATOM    336 2HZ  LYS A  24     -29.835   2.858 -31.464  1.00  8.49           H  
ATOM    337 3HZ  LYS A  24     -28.929   3.830 -32.452  1.00  8.49           H  
ATOM    338  N   GLY A  25     -36.272   7.860 -32.518  1.00  8.23           N  
ATOM    339  CA  GLY A  25     -37.438   8.182 -33.318  1.00  8.23           C  
ATOM    340  C   GLY A  25     -37.643   9.691 -33.341  1.00  8.23           C  
ATOM    341  O   GLY A  25     -37.743  10.300 -34.417  1.00  8.23           O  
ATOM    342  H   GLY A  25     -36.387   7.209 -31.744  1.00  8.23           H  
ATOM    343 1HA  GLY A  25     -37.308   7.804 -34.331  1.00  8.23           H  
ATOM    344 2HA  GLY A  25     -38.312   7.694 -32.887  1.00  8.23           H  
ATOM    345  N   GLU A  26     -37.721  10.307 -32.155  1.00  7.95           N  
ATOM    346  CA  GLU A  26     -37.909  11.753 -32.108  1.00  7.95           C  
ATOM    347  C   GLU A  26     -36.725  12.508 -32.714  1.00  7.95           C  
ATOM    348  O   GLU A  26     -36.921  13.487 -33.438  1.00  7.95           O  
ATOM    349  CB  GLU A  26     -38.140  12.248 -30.676  1.00  7.95           C  
ATOM    350  CG  GLU A  26     -39.493  11.848 -30.063  1.00  7.95           C  
ATOM    351  CD  GLU A  26     -39.712  12.398 -28.655  1.00  7.95           C  
ATOM    352  OE1 GLU A  26     -38.806  12.992 -28.114  1.00  7.95           O  
ATOM    353  OE2 GLU A  26     -40.794  12.232 -28.136  1.00  7.95           O  
ATOM    354  H   GLU A  26     -37.645   9.755 -31.295  1.00  7.95           H  
ATOM    355  HA  GLU A  26     -38.796  11.995 -32.691  1.00  7.95           H  
ATOM    356 1HB  GLU A  26     -37.352  11.848 -30.030  1.00  7.95           H  
ATOM    357 2HB  GLU A  26     -38.064  13.334 -30.650  1.00  7.95           H  
ATOM    358 1HG  GLU A  26     -40.293  12.204 -30.711  1.00  7.95           H  
ATOM    359 2HG  GLU A  26     -39.546  10.758 -30.032  1.00  7.95           H  
ATOM    360  N   TYR A  27     -35.501  12.033 -32.470  1.00  7.60           N  
ATOM    361  CA  TYR A  27     -34.322  12.708 -32.998  1.00  7.60           C  
ATOM    362  C   TYR A  27     -34.320  12.692 -34.525  1.00  7.60           C  
ATOM    363  O   TYR A  27     -33.972  13.681 -35.164  1.00  7.60           O  
ATOM    364  CB  TYR A  27     -33.059  12.039 -32.461  1.00  7.60           C  
ATOM    365  CG  TYR A  27     -32.844  12.237 -30.964  1.00  7.60           C  
ATOM    366  CD1 TYR A  27     -32.190  11.262 -30.211  1.00  7.60           C  
ATOM    367  CD2 TYR A  27     -33.309  13.381 -30.344  1.00  7.60           C  
ATOM    368  CE1 TYR A  27     -32.003  11.437 -28.862  1.00  7.60           C  
ATOM    369  CE2 TYR A  27     -33.123  13.553 -28.985  1.00  7.60           C  
ATOM    370  CZ  TYR A  27     -32.472  12.585 -28.246  1.00  7.60           C  
ATOM    371  OH  TYR A  27     -32.289  12.757 -26.890  1.00  7.60           O  
ATOM    372  H   TYR A  27     -35.384  11.217 -31.869  1.00  7.60           H  
ATOM    373  HA  TYR A  27     -34.342  13.748 -32.676  1.00  7.60           H  
ATOM    374 1HB  TYR A  27     -33.106  10.973 -32.662  1.00  7.60           H  
ATOM    375 2HB  TYR A  27     -32.198  12.436 -32.985  1.00  7.60           H  
ATOM    376  HD1 TYR A  27     -31.832  10.355 -30.686  1.00  7.60           H  
ATOM    377  HD2 TYR A  27     -33.825  14.145 -30.925  1.00  7.60           H  
ATOM    378  HE1 TYR A  27     -31.494  10.669 -28.279  1.00  7.60           H  
ATOM    379  HE2 TYR A  27     -33.492  14.454 -28.497  1.00  7.60           H  
ATOM    380  HH  TYR A  27     -31.899  11.959 -26.517  1.00  7.60           H  
ATOM    381  N   TYR A  28     -34.708  11.552 -35.098  1.00  7.11           N  
ATOM    382  CA  TYR A  28     -34.830  11.350 -36.534  1.00  7.11           C  
ATOM    383  C   TYR A  28     -35.907  12.258 -37.105  1.00  7.11           C  
ATOM    384  O   TYR A  28     -35.712  12.931 -38.118  1.00  7.11           O  
ATOM    385  CB  TYR A  28     -35.142   9.884 -36.844  1.00  7.11           C  
ATOM    386  CG  TYR A  28     -35.307   9.567 -38.317  1.00  7.11           C  
ATOM    387  CD1 TYR A  28     -34.188   9.417 -39.134  1.00  7.11           C  
ATOM    388  CD2 TYR A  28     -36.579   9.418 -38.849  1.00  7.11           C  
ATOM    389  CE1 TYR A  28     -34.347   9.118 -40.478  1.00  7.11           C  
ATOM    390  CE2 TYR A  28     -36.737   9.120 -40.189  1.00  7.11           C  
ATOM    391  CZ  TYR A  28     -35.630   8.970 -41.002  1.00  7.11           C  
ATOM    392  OH  TYR A  28     -35.797   8.667 -42.335  1.00  7.11           O  
ATOM    393  H   TYR A  28     -34.940  10.764 -34.498  1.00  7.11           H  
ATOM    394  HA  TYR A  28     -33.885  11.617 -37.004  1.00  7.11           H  
ATOM    395 1HB  TYR A  28     -34.345   9.255 -36.446  1.00  7.11           H  
ATOM    396 2HB  TYR A  28     -36.059   9.597 -36.331  1.00  7.11           H  
ATOM    397  HD1 TYR A  28     -33.189   9.531 -38.715  1.00  7.11           H  
ATOM    398  HD2 TYR A  28     -37.454   9.536 -38.206  1.00  7.11           H  
ATOM    399  HE1 TYR A  28     -33.471   8.996 -41.117  1.00  7.11           H  
ATOM    400  HE2 TYR A  28     -37.738   9.002 -40.605  1.00  7.11           H  
ATOM    401  HH  TYR A  28     -36.728   8.500 -42.511  1.00  7.11           H  
ATOM    402  N   SER A  29     -37.073  12.261 -36.446  1.00  6.36           N  
ATOM    403  CA  SER A  29     -38.215  13.046 -36.884  1.00  6.36           C  
ATOM    404  C   SER A  29     -37.840  14.526 -36.945  1.00  6.36           C  
ATOM    405  O   SER A  29     -38.163  15.231 -37.908  1.00  6.36           O  
ATOM    406  CB  SER A  29     -39.359  12.840 -35.913  1.00  6.36           C  
ATOM    407  OG  SER A  29     -39.785  11.496 -35.918  1.00  6.36           O  
ATOM    408  H   SER A  29     -37.180  11.675 -35.618  1.00  6.36           H  
ATOM    409  HA  SER A  29     -38.510  12.712 -37.878  1.00  6.36           H  
ATOM    410 1HB  SER A  29     -39.043  13.121 -34.913  1.00  6.36           H  
ATOM    411 2HB  SER A  29     -40.186  13.489 -36.188  1.00  6.36           H  
ATOM    412  HG  SER A  29     -39.043  10.980 -35.515  1.00  6.36           H  
ATOM    413  N   ASN A  30     -37.075  14.989 -35.958  1.00  5.31           N  
ATOM    414  CA  ASN A  30     -36.624  16.373 -35.913  1.00  5.31           C  
ATOM    415  C   ASN A  30     -35.386  16.537 -36.793  1.00  5.31           C  
ATOM    416  O   ASN A  30     -34.278  16.788 -36.317  1.00  5.31           O  
ATOM    417  CB  ASN A  30     -36.343  16.785 -34.485  1.00  5.31           C  
ATOM    418  CG  ASN A  30     -37.595  16.815 -33.649  1.00  5.31           C  
ATOM    419  OD1 ASN A  30     -38.653  17.266 -34.109  1.00  5.31           O  
ATOM    420  ND2 ASN A  30     -37.501  16.348 -32.431  1.00  5.31           N  
ATOM    421  H   ASN A  30     -36.833  14.369 -35.185  1.00  5.31           H  
ATOM    422  HA  ASN A  30     -37.405  17.013 -36.322  1.00  5.31           H  
ATOM    423 1HB  ASN A  30     -35.639  16.073 -34.041  1.00  5.31           H  
ATOM    424 2HB  ASN A  30     -35.875  17.768 -34.470  1.00  5.31           H  
ATOM    425 1HD2 ASN A  30     -38.302  16.340 -31.833  1.00  5.31           H  
ATOM    426 2HD2 ASN A  30     -36.629  15.992 -32.100  1.00  5.31           H  
ATOM    427  N   ARG A  31     -35.607  16.412 -38.094  1.00  4.07           N  
ATOM    428  CA  ARG A  31     -34.544  16.400 -39.084  1.00  4.07           C  
ATOM    429  C   ARG A  31     -33.769  17.720 -39.008  1.00  4.07           C  
ATOM    430  O   ARG A  31     -34.383  18.776 -38.852  1.00  4.07           O  
ATOM    431  CB  ARG A  31     -35.149  16.209 -40.470  1.00  4.07           C  
ATOM    432  CG  ARG A  31     -35.854  14.859 -40.653  1.00  4.07           C  
ATOM    433  CD  ARG A  31     -36.558  14.729 -41.968  1.00  4.07           C  
ATOM    434  NE  ARG A  31     -35.655  14.607 -43.111  1.00  4.07           N  
ATOM    435  CZ  ARG A  31     -35.243  13.426 -43.619  1.00  4.07           C  
ATOM    436  NH1 ARG A  31     -35.651  12.297 -43.082  1.00  4.07           N  
ATOM    437  NH2 ARG A  31     -34.437  13.392 -44.657  1.00  4.07           N  
ATOM    438  H   ARG A  31     -36.570  16.222 -38.370  1.00  4.07           H  
ATOM    439  HA  ARG A  31     -33.911  15.548 -38.860  1.00  4.07           H  
ATOM    440 1HB  ARG A  31     -35.881  16.991 -40.657  1.00  4.07           H  
ATOM    441 2HB  ARG A  31     -34.374  16.293 -41.231  1.00  4.07           H  
ATOM    442 1HG  ARG A  31     -35.123  14.054 -40.570  1.00  4.07           H  
ATOM    443 2HG  ARG A  31     -36.597  14.740 -39.867  1.00  4.07           H  
ATOM    444 1HD  ARG A  31     -37.189  13.841 -41.940  1.00  4.07           H  
ATOM    445 2HD  ARG A  31     -37.183  15.606 -42.123  1.00  4.07           H  
ATOM    446  HE  ARG A  31     -35.318  15.456 -43.563  1.00  4.07           H  
ATOM    447 1HH1 ARG A  31     -36.271  12.313 -42.284  1.00  4.07           H  
ATOM    448 2HH1 ARG A  31     -35.338  11.420 -43.474  1.00  4.07           H  
ATOM    449 1HH2 ARG A  31     -34.103  14.271 -45.092  1.00  4.07           H  
ATOM    450 2HH2 ARG A  31     -34.137  12.513 -45.034  1.00  4.07           H  
ATOM    451  N   PRO A  32     -32.428  17.698 -39.116  1.00  2.92           N  
ATOM    452  CA  PRO A  32     -31.562  18.859 -39.021  1.00  2.92           C  
ATOM    453  C   PRO A  32     -31.680  19.786 -40.242  1.00  2.92           C  
ATOM    454  O   PRO A  32     -31.958  19.331 -41.358  1.00  2.92           O  
ATOM    455  CB  PRO A  32     -30.172  18.210 -38.919  1.00  2.92           C  
ATOM    456  CG  PRO A  32     -30.306  16.891 -39.641  1.00  2.92           C  
ATOM    457  CD  PRO A  32     -31.715  16.423 -39.338  1.00  2.92           C  
ATOM    458  HA  PRO A  32     -31.823  19.374 -38.089  1.00  2.92           H  
ATOM    459 1HB  PRO A  32     -29.410  18.855 -39.355  1.00  2.92           H  
ATOM    460 2HB  PRO A  32     -29.900  18.078 -37.860  1.00  2.92           H  
ATOM    461 1HG  PRO A  32     -30.125  17.034 -40.719  1.00  2.92           H  
ATOM    462 2HG  PRO A  32     -29.527  16.185 -39.294  1.00  2.92           H  
ATOM    463 1HD  PRO A  32     -32.113  15.884 -40.210  1.00  2.92           H  
ATOM    464 2HD  PRO A  32     -31.720  15.810 -38.417  1.00  2.92           H  
ATOM    465  N   PRO A  33     -31.323  21.071 -40.089  1.00  2.01           N  
ATOM    466  CA  PRO A  33     -31.342  22.113 -41.105  1.00  2.01           C  
ATOM    467  C   PRO A  33     -30.194  21.966 -42.081  1.00  2.01           C  
ATOM    468  O   PRO A  33     -29.252  22.758 -42.075  1.00  2.01           O  
ATOM    469  CB  PRO A  33     -31.208  23.384 -40.271  1.00  2.01           C  
ATOM    470  CG  PRO A  33     -30.383  22.961 -39.080  1.00  2.01           C  
ATOM    471  CD  PRO A  33     -30.855  21.552 -38.767  1.00  2.01           C  
ATOM    472  HA  PRO A  33     -32.306  22.084 -41.634  1.00  2.01           H  
ATOM    473 1HB  PRO A  33     -30.725  24.172 -40.868  1.00  2.01           H  
ATOM    474 2HB  PRO A  33     -32.204  23.758 -39.992  1.00  2.01           H  
ATOM    475 1HG  PRO A  33     -29.313  22.999 -39.334  1.00  2.01           H  
ATOM    476 2HG  PRO A  33     -30.536  23.660 -38.243  1.00  2.01           H  
ATOM    477 1HD  PRO A  33     -30.013  20.963 -38.392  1.00  2.01           H  
ATOM    478 2HD  PRO A  33     -31.691  21.599 -38.052  1.00  2.01           H  
ATOM    479  N   THR A  34     -30.294  20.939 -42.910  1.00  1.40           N  
ATOM    480  CA  THR A  34     -29.254  20.579 -43.864  1.00  1.40           C  
ATOM    481  C   THR A  34     -29.771  20.494 -45.312  1.00  1.40           C  
ATOM    482  O   THR A  34     -29.774  19.402 -45.886  1.00  1.40           O  
ATOM    483  CB  THR A  34     -28.712  19.203 -43.478  1.00  1.40           C  
ATOM    484  OG1 THR A  34     -29.808  18.269 -43.449  1.00  1.40           O  
ATOM    485  CG2 THR A  34     -28.047  19.249 -42.120  1.00  1.40           C  
ATOM    486  H   THR A  34     -31.113  20.339 -42.811  1.00  1.40           H  
ATOM    487  HA  THR A  34     -28.449  21.303 -43.798  1.00  1.40           H  
ATOM    488  HB  THR A  34     -27.989  18.885 -44.212  1.00  1.40           H  
ATOM    489  HG1 THR A  34     -30.501  18.583 -42.836  1.00  1.40           H  
ATOM    490 1HG2 THR A  34     -27.668  18.252 -41.861  1.00  1.40           H  
ATOM    491 2HG2 THR A  34     -27.220  19.954 -42.143  1.00  1.40           H  
ATOM    492 3HG2 THR A  34     -28.763  19.564 -41.384  1.00  1.40           H  
ATOM    493  N   PRO A  35     -30.199  21.617 -45.936  1.00  1.02           N  
ATOM    494  CA  PRO A  35     -30.860  21.671 -47.233  1.00  1.02           C  
ATOM    495  C   PRO A  35     -30.053  21.155 -48.427  1.00  1.02           C  
ATOM    496  O   PRO A  35     -30.649  20.746 -49.419  1.00  1.02           O  
ATOM    497  CB  PRO A  35     -31.150  23.169 -47.394  1.00  1.02           C  
ATOM    498  CG  PRO A  35     -30.160  23.861 -46.489  1.00  1.02           C  
ATOM    499  CD  PRO A  35     -29.994  22.938 -45.321  1.00  1.02           C  
ATOM    500  HA  PRO A  35     -31.805  21.112 -47.159  1.00  1.02           H  
ATOM    501 1HB  PRO A  35     -31.022  23.454 -48.449  1.00  1.02           H  
ATOM    502 2HB  PRO A  35     -32.195  23.381 -47.129  1.00  1.02           H  
ATOM    503 1HG  PRO A  35     -29.209  24.022 -47.023  1.00  1.02           H  
ATOM    504 2HG  PRO A  35     -30.535  24.853 -46.198  1.00  1.02           H  
ATOM    505 1HD  PRO A  35     -28.977  23.058 -44.928  1.00  1.02           H  
ATOM    506 2HD  PRO A  35     -30.763  23.145 -44.572  1.00  1.02           H  
ATOM    507  N   LEU A  36     -28.718  21.136 -48.365  1.00  0.80           N  
ATOM    508  CA  LEU A  36     -28.014  20.587 -49.524  1.00  0.80           C  
ATOM    509  C   LEU A  36     -27.909  19.088 -49.385  1.00  0.80           C  
ATOM    510  O   LEU A  36     -28.273  18.328 -50.281  1.00  0.80           O  
ATOM    511  CB  LEU A  36     -26.602  21.144 -49.669  1.00  0.80           C  
ATOM    512  CG  LEU A  36     -26.465  22.599 -49.961  1.00  0.80           C  
ATOM    513  CD1 LEU A  36     -25.011  22.930 -49.939  1.00  0.80           C  
ATOM    514  CD2 LEU A  36     -27.063  22.902 -51.323  1.00  0.80           C  
ATOM    515  H   LEU A  36     -28.189  21.483 -47.555  1.00  0.80           H  
ATOM    516  HA  LEU A  36     -28.581  20.814 -50.428  1.00  0.80           H  
ATOM    517 1HB  LEU A  36     -26.062  20.952 -48.741  1.00  0.80           H  
ATOM    518 2HB  LEU A  36     -26.096  20.600 -50.468  1.00  0.80           H  
ATOM    519  HG  LEU A  36     -26.969  23.187 -49.191  1.00  0.80           H  
ATOM    520 1HD1 LEU A  36     -24.875  23.990 -50.150  1.00  0.80           H  
ATOM    521 2HD1 LEU A  36     -24.607  22.697 -48.955  1.00  0.80           H  
ATOM    522 3HD1 LEU A  36     -24.492  22.341 -50.690  1.00  0.80           H  
ATOM    523 1HD2 LEU A  36     -26.945  23.966 -51.549  1.00  0.80           H  
ATOM    524 2HD2 LEU A  36     -26.551  22.318 -52.082  1.00  0.80           H  
ATOM    525 3HD2 LEU A  36     -28.123  22.645 -51.321  1.00  0.80           H  
ATOM    526  N   LEU A  37     -27.459  18.658 -48.218  1.00  0.68           N  
ATOM    527  CA  LEU A  37     -27.270  17.254 -47.929  1.00  0.68           C  
ATOM    528  C   LEU A  37     -28.558  16.481 -48.044  1.00  0.68           C  
ATOM    529  O   LEU A  37     -28.555  15.355 -48.535  1.00  0.68           O  
ATOM    530  CB  LEU A  37     -26.673  17.093 -46.554  1.00  0.68           C  
ATOM    531  CG  LEU A  37     -26.286  15.757 -46.167  1.00  0.68           C  
ATOM    532  CD1 LEU A  37     -25.289  15.227 -47.161  1.00  0.68           C  
ATOM    533  CD2 LEU A  37     -25.674  15.851 -44.787  1.00  0.68           C  
ATOM    534  H   LEU A  37     -27.187  19.334 -47.509  1.00  0.68           H  
ATOM    535  HA  LEU A  37     -26.573  16.846 -48.639  1.00  0.68           H  
ATOM    536 1HB  LEU A  37     -25.795  17.721 -46.478  1.00  0.68           H  
ATOM    537 2HB  LEU A  37     -27.401  17.440 -45.831  1.00  0.68           H  
ATOM    538  HG  LEU A  37     -27.152  15.112 -46.156  1.00  0.68           H  
ATOM    539 1HD1 LEU A  37     -24.993  14.249 -46.886  1.00  0.68           H  
ATOM    540 2HD1 LEU A  37     -25.733  15.197 -48.154  1.00  0.68           H  
ATOM    541 3HD1 LEU A  37     -24.432  15.871 -47.157  1.00  0.68           H  
ATOM    542 1HD2 LEU A  37     -25.368  14.872 -44.447  1.00  0.68           H  
ATOM    543 2HD2 LEU A  37     -24.809  16.515 -44.814  1.00  0.68           H  
ATOM    544 3HD2 LEU A  37     -26.415  16.254 -44.091  1.00  0.68           H  
ATOM    545  N   ASP A  38     -29.681  17.101 -47.679  1.00  0.64           N  
ATOM    546  CA  ASP A  38     -30.971  16.433 -47.721  1.00  0.64           C  
ATOM    547  C   ASP A  38     -31.412  16.097 -49.153  1.00  0.64           C  
ATOM    548  O   ASP A  38     -32.358  15.330 -49.334  1.00  0.64           O  
ATOM    549  CB  ASP A  38     -32.048  17.290 -47.034  1.00  0.64           C  
ATOM    550  CG  ASP A  38     -33.275  16.471 -46.560  1.00  0.64           C  
ATOM    551  OD1 ASP A  38     -33.074  15.521 -45.819  1.00  0.64           O  
ATOM    552  OD2 ASP A  38     -34.383  16.803 -46.908  1.00  0.64           O  
ATOM    553  H   ASP A  38     -29.632  18.041 -47.283  1.00  0.64           H  
ATOM    554  HA  ASP A  38     -30.883  15.505 -47.164  1.00  0.64           H  
ATOM    555 1HB  ASP A  38     -31.612  17.783 -46.165  1.00  0.64           H  
ATOM    556 2HB  ASP A  38     -32.375  18.076 -47.719  1.00  0.64           H  
ATOM    557  N   THR A  39     -30.738  16.659 -50.170  1.00  0.63           N  
ATOM    558  CA  THR A  39     -31.081  16.383 -51.553  1.00  0.63           C  
ATOM    559  C   THR A  39     -30.056  15.443 -52.203  1.00  0.63           C  
ATOM    560  O   THR A  39     -30.220  15.030 -53.354  1.00  0.63           O  
ATOM    561  CB  THR A  39     -31.192  17.695 -52.351  1.00  0.63           C  
ATOM    562  OG1 THR A  39     -29.931  18.373 -52.381  1.00  0.63           O  
ATOM    563  CG2 THR A  39     -32.207  18.590 -51.665  1.00  0.63           C  
ATOM    564  H   THR A  39     -29.951  17.283 -49.995  1.00  0.63           H  
ATOM    565  HA  THR A  39     -32.050  15.888 -51.579  1.00  0.63           H  
ATOM    566  HB  THR A  39     -31.514  17.486 -53.368  1.00  0.63           H  
ATOM    567  HG1 THR A  39     -29.474  18.271 -51.520  1.00  0.63           H  
ATOM    568 1HG2 THR A  39     -32.299  19.526 -52.213  1.00  0.63           H  
ATOM    569 2HG2 THR A  39     -33.173  18.089 -51.633  1.00  0.63           H  
ATOM    570 3HG2 THR A  39     -31.872  18.798 -50.647  1.00  0.63           H  
ATOM    571  N   ILE A  40     -29.004  15.088 -51.461  1.00  0.63           N  
ATOM    572  CA  ILE A  40     -27.947  14.250 -51.999  1.00  0.63           C  
ATOM    573  C   ILE A  40     -28.095  12.804 -51.585  1.00  0.63           C  
ATOM    574  O   ILE A  40     -28.078  12.465 -50.400  1.00  0.63           O  
ATOM    575  CB  ILE A  40     -26.561  14.731 -51.533  1.00  0.63           C  
ATOM    576  CG1 ILE A  40     -26.294  16.113 -52.027  1.00  0.63           C  
ATOM    577  CG2 ILE A  40     -25.465  13.759 -52.008  1.00  0.63           C  
ATOM    578  CD1 ILE A  40     -25.132  16.710 -51.377  1.00  0.63           C  
ATOM    579  H   ILE A  40     -28.926  15.398 -50.496  1.00  0.63           H  
ATOM    580  HA  ILE A  40     -27.985  14.307 -53.086  1.00  0.63           H  
ATOM    581  HB  ILE A  40     -26.553  14.774 -50.445  1.00  0.63           H  
ATOM    582 1HG1 ILE A  40     -26.107  16.078 -53.100  1.00  0.63           H  
ATOM    583 2HG1 ILE A  40     -27.165  16.738 -51.850  1.00  0.63           H  
ATOM    584 1HG2 ILE A  40     -24.496  14.098 -51.656  1.00  0.63           H  
ATOM    585 2HG2 ILE A  40     -25.656  12.760 -51.609  1.00  0.63           H  
ATOM    586 3HG2 ILE A  40     -25.461  13.718 -53.096  1.00  0.63           H  
ATOM    587 1HD1 ILE A  40     -24.975  17.694 -51.756  1.00  0.63           H  
ATOM    588 2HD1 ILE A  40     -25.311  16.757 -50.342  1.00  0.63           H  
ATOM    589 3HD1 ILE A  40     -24.269  16.101 -51.554  1.00  0.63           H  
ATOM    590  N   ASN A  41     -28.222  11.943 -52.577  1.00  0.64           N  
ATOM    591  CA  ASN A  41     -28.336  10.516 -52.341  1.00  0.64           C  
ATOM    592  C   ASN A  41     -27.167   9.818 -53.013  1.00  0.64           C  
ATOM    593  O   ASN A  41     -26.980   8.608 -52.882  1.00  0.64           O  
ATOM    594  CB  ASN A  41     -29.668  10.008 -52.847  1.00  0.64           C  
ATOM    595  CG  ASN A  41     -30.829  10.580 -52.089  1.00  0.64           C  
ATOM    596  OD1 ASN A  41     -31.136  10.139 -50.975  1.00  0.64           O  
ATOM    597  ND2 ASN A  41     -31.483  11.561 -52.667  1.00  0.64           N  
ATOM    598  H   ASN A  41     -28.255  12.293 -53.523  1.00  0.64           H  
ATOM    599  HA  ASN A  41     -28.259  10.319 -51.272  1.00  0.64           H  
ATOM    600 1HB  ASN A  41     -29.783  10.283 -53.887  1.00  0.64           H  
ATOM    601 2HB  ASN A  41     -29.694   8.920 -52.785  1.00  0.64           H  
ATOM    602 1HD2 ASN A  41     -32.264  11.981 -52.204  1.00  0.64           H  
ATOM    603 2HD2 ASN A  41     -31.201  11.896 -53.566  1.00  0.64           H  
ATOM    604  N   TYR A  42     -26.438  10.593 -53.807  1.00  0.65           N  
ATOM    605  CA  TYR A  42     -25.315  10.098 -54.578  1.00  0.65           C  
ATOM    606  C   TYR A  42     -24.347  11.224 -55.045  1.00  0.65           C  
ATOM    607  O   TYR A  42     -24.785  12.358 -55.289  1.00  0.65           O  
ATOM    608  CB  TYR A  42     -25.853   9.265 -55.744  1.00  0.65           C  
ATOM    609  CG  TYR A  42     -26.963   9.932 -56.518  1.00  0.65           C  
ATOM    610  CD1 TYR A  42     -26.666  10.764 -57.513  1.00  0.65           C  
ATOM    611  CD2 TYR A  42     -28.287   9.652 -56.227  1.00  0.65           C  
ATOM    612  CE1 TYR A  42     -27.657  11.376 -58.260  1.00  0.65           C  
ATOM    613  CE2 TYR A  42     -29.297  10.249 -56.954  1.00  0.65           C  
ATOM    614  CZ  TYR A  42     -28.981  11.116 -57.972  1.00  0.65           C  
ATOM    615  OH  TYR A  42     -29.976  11.720 -58.707  1.00  0.65           O  
ATOM    616  H   TYR A  42     -26.661  11.573 -53.840  1.00  0.65           H  
ATOM    617  HA  TYR A  42     -24.790   9.419 -53.919  1.00  0.65           H  
ATOM    618 1HB  TYR A  42     -25.049   9.050 -56.445  1.00  0.65           H  
ATOM    619 2HB  TYR A  42     -26.220   8.309 -55.372  1.00  0.65           H  
ATOM    620  HD1 TYR A  42     -25.642  10.943 -57.707  1.00  0.65           H  
ATOM    621  HD2 TYR A  42     -28.531   8.956 -55.427  1.00  0.65           H  
ATOM    622  HE1 TYR A  42     -27.396  12.059 -59.069  1.00  0.65           H  
ATOM    623  HE2 TYR A  42     -30.341  10.029 -56.724  1.00  0.65           H  
ATOM    624  HH  TYR A  42     -30.834  11.414 -58.400  1.00  0.65           H  
ATOM    625  N   PRO A  43     -23.045  10.911 -55.265  1.00  0.65           N  
ATOM    626  CA  PRO A  43     -22.010  11.777 -55.835  1.00  0.65           C  
ATOM    627  C   PRO A  43     -22.399  12.499 -57.117  1.00  0.65           C  
ATOM    628  O   PRO A  43     -22.014  13.645 -57.323  1.00  0.65           O  
ATOM    629  CB  PRO A  43     -20.880  10.785 -56.093  1.00  0.65           C  
ATOM    630  CG  PRO A  43     -21.049   9.741 -55.022  1.00  0.65           C  
ATOM    631  CD  PRO A  43     -22.526   9.582 -54.859  1.00  0.65           C  
ATOM    632  HA  PRO A  43     -21.700  12.505 -55.066  1.00  0.65           H  
ATOM    633 1HB  PRO A  43     -20.964  10.376 -57.114  1.00  0.65           H  
ATOM    634 2HB  PRO A  43     -19.905  11.300 -56.040  1.00  0.65           H  
ATOM    635 1HG  PRO A  43     -20.555   8.807 -55.309  1.00  0.65           H  
ATOM    636 2HG  PRO A  43     -20.557  10.076 -54.090  1.00  0.65           H  
ATOM    637 1HD  PRO A  43     -22.912   8.772 -55.487  1.00  0.65           H  
ATOM    638 2HD  PRO A  43     -22.690   9.414 -53.798  1.00  0.65           H  
ATOM    639  N   ILE A  44     -23.211  11.871 -57.962  1.00  0.66           N  
ATOM    640  CA  ILE A  44     -23.606  12.531 -59.200  1.00  0.66           C  
ATOM    641  C   ILE A  44     -24.428  13.776 -58.892  1.00  0.66           C  
ATOM    642  O   ILE A  44     -24.399  14.750 -59.639  1.00  0.66           O  
ATOM    643  CB  ILE A  44     -24.345  11.608 -60.185  1.00  0.66           C  
ATOM    644  CG1 ILE A  44     -23.417  10.493 -60.645  1.00  0.66           C  
ATOM    645  CG2 ILE A  44     -24.834  12.426 -61.351  1.00  0.66           C  
ATOM    646  CD1 ILE A  44     -22.175  10.996 -61.320  1.00  0.66           C  
ATOM    647  H   ILE A  44     -23.527  10.932 -57.772  1.00  0.66           H  
ATOM    648  HA  ILE A  44     -22.703  12.858 -59.709  1.00  0.66           H  
ATOM    649  HB  ILE A  44     -25.176  11.156 -59.735  1.00  0.66           H  
ATOM    650 1HG1 ILE A  44     -23.125   9.891 -59.784  1.00  0.66           H  
ATOM    651 2HG1 ILE A  44     -23.955   9.855 -61.349  1.00  0.66           H  
ATOM    652 1HG2 ILE A  44     -25.359  11.779 -62.053  1.00  0.66           H  
ATOM    653 2HG2 ILE A  44     -25.513  13.196 -60.989  1.00  0.66           H  
ATOM    654 3HG2 ILE A  44     -23.985  12.894 -61.850  1.00  0.66           H  
ATOM    655 1HD1 ILE A  44     -21.571  10.158 -61.628  1.00  0.66           H  
ATOM    656 2HD1 ILE A  44     -22.447  11.586 -62.195  1.00  0.66           H  
ATOM    657 3HD1 ILE A  44     -21.619  11.609 -60.622  1.00  0.66           H  
ATOM    658  N   HIS A  45     -25.241  13.725 -57.838  1.00  0.65           N  
ATOM    659  CA  HIS A  45     -26.034  14.878 -57.464  1.00  0.65           C  
ATOM    660  C   HIS A  45     -25.059  15.968 -57.028  1.00  0.65           C  
ATOM    661  O   HIS A  45     -25.172  17.129 -57.423  1.00  0.65           O  
ATOM    662  CB  HIS A  45     -27.019  14.563 -56.334  1.00  0.65           C  
ATOM    663  CG  HIS A  45     -27.975  15.682 -56.072  1.00  0.65           C  
ATOM    664  ND1 HIS A  45     -27.680  16.742 -55.249  1.00  0.65           N  
ATOM    665  CD2 HIS A  45     -29.226  15.902 -56.538  1.00  0.65           C  
ATOM    666  CE1 HIS A  45     -28.704  17.570 -55.218  1.00  0.65           C  
ATOM    667  NE2 HIS A  45     -29.658  17.085 -55.993  1.00  0.65           N  
ATOM    668  H   HIS A  45     -25.235  12.919 -57.221  1.00  0.65           H  
ATOM    669  HA  HIS A  45     -26.596  15.244 -58.322  1.00  0.65           H  
ATOM    670 1HB  HIS A  45     -27.589  13.673 -56.570  1.00  0.65           H  
ATOM    671 2HB  HIS A  45     -26.468  14.365 -55.416  1.00  0.65           H  
ATOM    672  HD2 HIS A  45     -29.784  15.261 -57.220  1.00  0.65           H  
ATOM    673  HE1 HIS A  45     -28.754  18.496 -54.649  1.00  0.65           H  
ATOM    674  HE2 HIS A  45     -30.559  17.508 -56.159  1.00  0.65           H  
ATOM    675  N   MET A  46     -24.055  15.574 -56.232  1.00  0.65           N  
ATOM    676  CA  MET A  46     -23.050  16.525 -55.743  1.00  0.65           C  
ATOM    677  C   MET A  46     -22.310  17.231 -56.864  1.00  0.65           C  
ATOM    678  O   MET A  46     -21.956  18.403 -56.742  1.00  0.65           O  
ATOM    679  CB  MET A  46     -21.990  15.853 -54.905  1.00  0.65           C  
ATOM    680  CG  MET A  46     -22.393  15.401 -53.623  1.00  0.65           C  
ATOM    681  SD  MET A  46     -21.088  14.536 -52.886  1.00  0.65           S  
ATOM    682  CE  MET A  46     -19.930  15.887 -52.804  1.00  0.65           C  
ATOM    683  H   MET A  46     -24.022  14.592 -55.952  1.00  0.65           H  
ATOM    684  HA  MET A  46     -23.559  17.273 -55.141  1.00  0.65           H  
ATOM    685 1HB  MET A  46     -21.568  15.019 -55.437  1.00  0.65           H  
ATOM    686 2HB  MET A  46     -21.178  16.564 -54.748  1.00  0.65           H  
ATOM    687 1HG  MET A  46     -22.632  16.257 -53.014  1.00  0.65           H  
ATOM    688 2HG  MET A  46     -23.260  14.748 -53.708  1.00  0.65           H  
ATOM    689 1HE  MET A  46     -19.019  15.556 -52.346  1.00  0.65           H  
ATOM    690 2HE  MET A  46     -19.711  16.244 -53.814  1.00  0.65           H  
ATOM    691 3HE  MET A  46     -20.348  16.685 -52.232  1.00  0.65           H  
ATOM    692  N   LYS A  47     -22.112  16.537 -57.979  1.00  0.64           N  
ATOM    693  CA  LYS A  47     -21.403  17.102 -59.122  1.00  0.64           C  
ATOM    694  C   LYS A  47     -22.105  18.340 -59.695  1.00  0.64           C  
ATOM    695  O   LYS A  47     -21.488  19.116 -60.425  1.00  0.64           O  
ATOM    696  CB  LYS A  47     -21.223  16.078 -60.243  1.00  0.64           C  
ATOM    697  CG  LYS A  47     -20.253  14.970 -59.928  1.00  0.64           C  
ATOM    698  CD  LYS A  47     -20.035  14.053 -61.106  1.00  0.64           C  
ATOM    699  CE  LYS A  47     -19.026  14.657 -62.064  1.00  0.64           C  
ATOM    700  NZ  LYS A  47     -17.656  14.643 -61.466  1.00  0.64           N  
ATOM    701  H   LYS A  47     -22.404  15.558 -58.002  1.00  0.64           H  
ATOM    702  HA  LYS A  47     -20.412  17.404 -58.791  1.00  0.64           H  
ATOM    703 1HB  LYS A  47     -22.185  15.625 -60.476  1.00  0.64           H  
ATOM    704 2HB  LYS A  47     -20.875  16.584 -61.140  1.00  0.64           H  
ATOM    705 1HG  LYS A  47     -19.325  15.413 -59.663  1.00  0.64           H  
ATOM    706 2HG  LYS A  47     -20.600  14.394 -59.091  1.00  0.64           H  
ATOM    707 1HD  LYS A  47     -19.656  13.093 -60.748  1.00  0.64           H  
ATOM    708 2HD  LYS A  47     -20.979  13.892 -61.625  1.00  0.64           H  
ATOM    709 1HE  LYS A  47     -19.015  14.082 -62.987  1.00  0.64           H  
ATOM    710 2HE  LYS A  47     -19.305  15.686 -62.287  1.00  0.64           H  
ATOM    711 1HZ  LYS A  47     -16.983  15.034 -62.101  1.00  0.64           H  
ATOM    712 2HZ  LYS A  47     -17.628  15.181 -60.576  1.00  0.64           H  
ATOM    713 3HZ  LYS A  47     -17.422  13.682 -61.272  1.00  0.64           H  
ATOM    714  N   ASN A  48     -23.392  18.528 -59.380  1.00  0.63           N  
ATOM    715  CA  ASN A  48     -24.136  19.671 -59.882  1.00  0.63           C  
ATOM    716  C   ASN A  48     -24.088  20.865 -58.920  1.00  0.63           C  
ATOM    717  O   ASN A  48     -24.707  21.899 -59.180  1.00  0.63           O  
ATOM    718  CB  ASN A  48     -25.573  19.271 -60.139  1.00  0.63           C  
ATOM    719  CG  ASN A  48     -25.706  18.322 -61.300  1.00  0.63           C  
ATOM    720  OD1 ASN A  48     -25.016  18.454 -62.321  1.00  0.63           O  
ATOM    721  ND2 ASN A  48     -26.581  17.361 -61.160  1.00  0.63           N  
ATOM    722  H   ASN A  48     -23.875  17.876 -58.759  1.00  0.63           H  
ATOM    723  HA  ASN A  48     -23.685  19.991 -60.822  1.00  0.63           H  
ATOM    724 1HB  ASN A  48     -25.980  18.793 -59.244  1.00  0.63           H  
ATOM    725 2HB  ASN A  48     -26.169  20.159 -60.337  1.00  0.63           H  
ATOM    726 1HD2 ASN A  48     -26.714  16.694 -61.892  1.00  0.63           H  
ATOM    727 2HD2 ASN A  48     -27.114  17.293 -60.316  1.00  0.63           H  
ATOM    728  N   LEU A  49     -23.339  20.733 -57.825  1.00  0.62           N  
ATOM    729  CA  LEU A  49     -23.186  21.806 -56.848  1.00  0.62           C  
ATOM    730  C   LEU A  49     -22.067  22.770 -57.217  1.00  0.62           C  
ATOM    731  O   LEU A  49     -21.084  22.398 -57.871  1.00  0.62           O  
ATOM    732  CB  LEU A  49     -22.888  21.243 -55.448  1.00  0.62           C  
ATOM    733  CG  LEU A  49     -23.969  20.372 -54.811  1.00  0.62           C  
ATOM    734  CD1 LEU A  49     -23.457  19.854 -53.484  1.00  0.62           C  
ATOM    735  CD2 LEU A  49     -25.232  21.192 -54.617  1.00  0.62           C  
ATOM    736  H   LEU A  49     -22.851  19.856 -57.647  1.00  0.62           H  
ATOM    737  HA  LEU A  49     -24.119  22.369 -56.801  1.00  0.62           H  
ATOM    738 1HB  LEU A  49     -21.981  20.646 -55.510  1.00  0.62           H  
ATOM    739 2HB  LEU A  49     -22.688  22.071 -54.780  1.00  0.62           H  
ATOM    740  HG  LEU A  49     -24.190  19.524 -55.458  1.00  0.62           H  
ATOM    741 1HD1 LEU A  49     -24.216  19.247 -53.039  1.00  0.62           H  
ATOM    742 2HD1 LEU A  49     -22.562  19.257 -53.654  1.00  0.62           H  
ATOM    743 3HD1 LEU A  49     -23.226  20.695 -52.826  1.00  0.62           H  
ATOM    744 1HD2 LEU A  49     -26.004  20.570 -54.160  1.00  0.62           H  
ATOM    745 2HD2 LEU A  49     -25.021  22.040 -53.975  1.00  0.62           H  
ATOM    746 3HD2 LEU A  49     -25.582  21.554 -55.587  1.00  0.62           H  
ATOM    747  N   SER A  50     -22.211  24.022 -56.795  1.00  0.61           N  
ATOM    748  CA  SER A  50     -21.116  24.965 -56.951  1.00  0.61           C  
ATOM    749  C   SER A  50     -20.102  24.664 -55.873  1.00  0.61           C  
ATOM    750  O   SER A  50     -20.433  24.001 -54.890  1.00  0.61           O  
ATOM    751  CB  SER A  50     -21.597  26.396 -56.820  1.00  0.61           C  
ATOM    752  OG  SER A  50     -22.060  26.662 -55.506  1.00  0.61           O  
ATOM    753  H   SER A  50     -23.072  24.303 -56.308  1.00  0.61           H  
ATOM    754  HA  SER A  50     -20.652  24.821 -57.928  1.00  0.61           H  
ATOM    755 1HB  SER A  50     -20.781  27.074 -57.062  1.00  0.61           H  
ATOM    756 2HB  SER A  50     -22.399  26.579 -57.533  1.00  0.61           H  
ATOM    757  HG  SER A  50     -22.931  26.212 -55.445  1.00  0.61           H  
ATOM    758  N   VAL A  51     -18.893  25.182 -55.998  1.00  0.61           N  
ATOM    759  CA  VAL A  51     -17.939  24.906 -54.944  1.00  0.61           C  
ATOM    760  C   VAL A  51     -18.393  25.551 -53.629  1.00  0.61           C  
ATOM    761  O   VAL A  51     -18.267  24.947 -52.563  1.00  0.61           O  
ATOM    762  CB  VAL A  51     -16.513  25.273 -55.351  1.00  0.61           C  
ATOM    763  CG1 VAL A  51     -15.620  25.108 -54.167  1.00  0.61           C  
ATOM    764  CG2 VAL A  51     -16.062  24.322 -56.483  1.00  0.61           C  
ATOM    765  H   VAL A  51     -18.637  25.726 -56.810  1.00  0.61           H  
ATOM    766  HA  VAL A  51     -17.927  23.835 -54.792  1.00  0.61           H  
ATOM    767  HB  VAL A  51     -16.467  26.311 -55.679  1.00  0.61           H  
ATOM    768 1HG1 VAL A  51     -14.609  25.351 -54.459  1.00  0.61           H  
ATOM    769 2HG1 VAL A  51     -15.940  25.772 -53.367  1.00  0.61           H  
ATOM    770 3HG1 VAL A  51     -15.659  24.085 -53.824  1.00  0.61           H  
ATOM    771 1HG2 VAL A  51     -15.037  24.562 -56.770  1.00  0.61           H  
ATOM    772 2HG2 VAL A  51     -16.105  23.290 -56.135  1.00  0.61           H  
ATOM    773 3HG2 VAL A  51     -16.719  24.437 -57.345  1.00  0.61           H  
ATOM    774  N   LYS A  52     -18.943  26.767 -53.694  1.00  0.60           N  
ATOM    775  CA  LYS A  52     -19.457  27.400 -52.481  1.00  0.60           C  
ATOM    776  C   LYS A  52     -20.454  26.461 -51.784  1.00  0.60           C  
ATOM    777  O   LYS A  52     -20.399  26.280 -50.562  1.00  0.60           O  
ATOM    778  CB  LYS A  52     -20.127  28.737 -52.804  1.00  0.60           C  
ATOM    779  CG  LYS A  52     -20.661  29.477 -51.585  1.00  0.60           C  
ATOM    780  CD  LYS A  52     -21.258  30.825 -51.970  1.00  0.60           C  
ATOM    781  CE  LYS A  52     -21.831  31.543 -50.757  1.00  0.60           C  
ATOM    782  NZ  LYS A  52     -22.408  32.867 -51.119  1.00  0.60           N  
ATOM    783  H   LYS A  52     -19.024  27.235 -54.584  1.00  0.60           H  
ATOM    784  HA  LYS A  52     -18.625  27.577 -51.799  1.00  0.60           H  
ATOM    785 1HB  LYS A  52     -19.421  29.389 -53.317  1.00  0.60           H  
ATOM    786 2HB  LYS A  52     -20.967  28.564 -53.481  1.00  0.60           H  
ATOM    787 1HG  LYS A  52     -21.436  28.870 -51.109  1.00  0.60           H  
ATOM    788 2HG  LYS A  52     -19.855  29.633 -50.869  1.00  0.60           H  
ATOM    789 1HD  LYS A  52     -20.487  31.450 -52.423  1.00  0.60           H  
ATOM    790 2HD  LYS A  52     -22.054  30.672 -52.700  1.00  0.60           H  
ATOM    791 1HE  LYS A  52     -22.611  30.925 -50.314  1.00  0.60           H  
ATOM    792 2HE  LYS A  52     -21.039  31.691 -50.023  1.00  0.60           H  
ATOM    793 1HZ  LYS A  52     -22.776  33.312 -50.290  1.00  0.60           H  
ATOM    794 2HZ  LYS A  52     -21.686  33.450 -51.521  1.00  0.60           H  
ATOM    795 3HZ  LYS A  52     -23.150  32.739 -51.791  1.00  0.60           H  
ATOM    796  N   GLU A  53     -21.343  25.832 -52.563  1.00  0.59           N  
ATOM    797  CA  GLU A  53     -22.282  24.875 -51.980  1.00  0.59           C  
ATOM    798  C   GLU A  53     -21.549  23.680 -51.364  1.00  0.59           C  
ATOM    799  O   GLU A  53     -21.994  23.141 -50.353  1.00  0.59           O  
ATOM    800  CB  GLU A  53     -23.313  24.428 -53.005  1.00  0.59           C  
ATOM    801  CG  GLU A  53     -24.350  25.489 -53.355  1.00  0.59           C  
ATOM    802  CD  GLU A  53     -25.232  25.101 -54.508  1.00  0.59           C  
ATOM    803  OE1 GLU A  53     -24.704  24.690 -55.528  1.00  0.59           O  
ATOM    804  OE2 GLU A  53     -26.430  25.222 -54.389  1.00  0.59           O  
ATOM    805  H   GLU A  53     -21.374  26.020 -53.568  1.00  0.59           H  
ATOM    806  HA  GLU A  53     -22.821  25.381 -51.181  1.00  0.59           H  
ATOM    807 1HB  GLU A  53     -22.807  24.164 -53.919  1.00  0.59           H  
ATOM    808 2HB  GLU A  53     -23.825  23.546 -52.647  1.00  0.59           H  
ATOM    809 1HG  GLU A  53     -24.976  25.655 -52.477  1.00  0.59           H  
ATOM    810 2HG  GLU A  53     -23.840  26.423 -53.577  1.00  0.59           H  
ATOM    811  N   LEU A  54     -20.421  23.260 -51.948  1.00  0.59           N  
ATOM    812  CA  LEU A  54     -19.681  22.138 -51.376  1.00  0.59           C  
ATOM    813  C   LEU A  54     -19.173  22.524 -49.981  1.00  0.59           C  
ATOM    814  O   LEU A  54     -19.117  21.689 -49.075  1.00  0.59           O  
ATOM    815  CB  LEU A  54     -18.472  21.754 -52.223  1.00  0.59           C  
ATOM    816  CG  LEU A  54     -18.725  21.212 -53.570  1.00  0.59           C  
ATOM    817  CD1 LEU A  54     -17.371  21.013 -54.220  1.00  0.59           C  
ATOM    818  CD2 LEU A  54     -19.553  19.934 -53.494  1.00  0.59           C  
ATOM    819  H   LEU A  54     -20.101  23.710 -52.809  1.00  0.59           H  
ATOM    820  HA  LEU A  54     -20.347  21.283 -51.296  1.00  0.59           H  
ATOM    821 1HB  LEU A  54     -17.827  22.611 -52.327  1.00  0.59           H  
ATOM    822 2HB  LEU A  54     -17.927  21.001 -51.694  1.00  0.59           H  
ATOM    823  HG  LEU A  54     -19.274  21.945 -54.150  1.00  0.59           H  
ATOM    824 1HD1 LEU A  54     -17.506  20.675 -55.202  1.00  0.59           H  
ATOM    825 2HD1 LEU A  54     -16.833  21.946 -54.241  1.00  0.59           H  
ATOM    826 3HD1 LEU A  54     -16.795  20.283 -53.652  1.00  0.59           H  
ATOM    827 1HD2 LEU A  54     -19.746  19.558 -54.485  1.00  0.59           H  
ATOM    828 2HD2 LEU A  54     -19.029  19.188 -52.932  1.00  0.59           H  
ATOM    829 3HD2 LEU A  54     -20.495  20.159 -53.008  1.00  0.59           H  
ATOM    830  N   LYS A  55     -18.817  23.800 -49.796  1.00  0.59           N  
ATOM    831  CA  LYS A  55     -18.342  24.249 -48.486  1.00  0.59           C  
ATOM    832  C   LYS A  55     -19.483  24.139 -47.482  1.00  0.59           C  
ATOM    833  O   LYS A  55     -19.297  23.648 -46.362  1.00  0.59           O  
ATOM    834  CB  LYS A  55     -17.848  25.692 -48.556  1.00  0.59           C  
ATOM    835  CG  LYS A  55     -16.591  25.870 -49.376  1.00  0.59           C  
ATOM    836  CD  LYS A  55     -16.184  27.336 -49.463  1.00  0.59           C  
ATOM    837  CE  LYS A  55     -15.010  27.498 -50.393  1.00  0.59           C  
ATOM    838  NZ  LYS A  55     -14.605  28.935 -50.590  1.00  0.59           N  
ATOM    839  H   LYS A  55     -18.855  24.442 -50.594  1.00  0.59           H  
ATOM    840  HA  LYS A  55     -17.542  23.609 -48.145  1.00  0.59           H  
ATOM    841 1HB  LYS A  55     -18.615  26.331 -48.965  1.00  0.59           H  
ATOM    842 2HB  LYS A  55     -17.638  26.047 -47.549  1.00  0.59           H  
ATOM    843 1HG  LYS A  55     -15.778  25.291 -48.940  1.00  0.59           H  
ATOM    844 2HG  LYS A  55     -16.776  25.497 -50.388  1.00  0.59           H  
ATOM    845 1HD  LYS A  55     -17.019  27.923 -49.843  1.00  0.59           H  
ATOM    846 2HD  LYS A  55     -15.916  27.708 -48.475  1.00  0.59           H  
ATOM    847 1HE  LYS A  55     -14.161  26.943 -49.999  1.00  0.59           H  
ATOM    848 2HE  LYS A  55     -15.288  27.078 -51.353  1.00  0.59           H  
ATOM    849 1HZ  LYS A  55     -13.801  28.954 -51.255  1.00  0.59           H  
ATOM    850 2HZ  LYS A  55     -15.369  29.453 -50.982  1.00  0.59           H  
ATOM    851 3HZ  LYS A  55     -14.328  29.345 -49.719  1.00  0.59           H  
ATOM    852  N   GLN A  56     -20.685  24.525 -47.914  1.00  0.59           N  
ATOM    853  CA  GLN A  56     -21.857  24.435 -47.050  1.00  0.59           C  
ATOM    854  C   GLN A  56     -22.157  22.969 -46.749  1.00  0.59           C  
ATOM    855  O   GLN A  56     -22.485  22.615 -45.615  1.00  0.59           O  
ATOM    856  CB  GLN A  56     -23.062  25.098 -47.716  1.00  0.59           C  
ATOM    857  CG  GLN A  56     -22.958  26.610 -47.840  1.00  0.59           C  
ATOM    858  CD  GLN A  56     -24.124  27.211 -48.617  1.00  0.59           C  
ATOM    859  OE1 GLN A  56     -24.609  26.621 -49.585  1.00  0.59           O  
ATOM    860  NE2 GLN A  56     -24.585  28.384 -48.189  1.00  0.59           N  
ATOM    861  H   GLN A  56     -20.763  24.925 -48.853  1.00  0.59           H  
ATOM    862  HA  GLN A  56     -21.642  24.943 -46.110  1.00  0.59           H  
ATOM    863 1HB  GLN A  56     -23.158  24.712 -48.714  1.00  0.59           H  
ATOM    864 2HB  GLN A  56     -23.973  24.846 -47.174  1.00  0.59           H  
ATOM    865 1HG  GLN A  56     -22.934  27.052 -46.844  1.00  0.59           H  
ATOM    866 2HG  GLN A  56     -22.035  26.844 -48.380  1.00  0.59           H  
ATOM    867 1HE2 GLN A  56     -25.355  28.821 -48.657  1.00  0.59           H  
ATOM    868 2HE2 GLN A  56     -24.168  28.826 -47.395  1.00  0.59           H  
ATOM    869  N   LEU A  57     -21.973  22.114 -47.756  1.00  0.59           N  
ATOM    870  CA  LEU A  57     -22.204  20.686 -47.626  1.00  0.59           C  
ATOM    871  C   LEU A  57     -21.290  20.122 -46.557  1.00  0.59           C  
ATOM    872  O   LEU A  57     -21.717  19.315 -45.737  1.00  0.59           O  
ATOM    873  CB  LEU A  57     -21.954  19.982 -48.954  1.00  0.59           C  
ATOM    874  CG  LEU A  57     -22.188  18.539 -48.979  1.00  0.59           C  
ATOM    875  CD1 LEU A  57     -23.622  18.293 -48.646  1.00  0.59           C  
ATOM    876  CD2 LEU A  57     -21.824  18.027 -50.341  1.00  0.59           C  
ATOM    877  H   LEU A  57     -21.708  22.482 -48.666  1.00  0.59           H  
ATOM    878  HA  LEU A  57     -23.240  20.525 -47.326  1.00  0.59           H  
ATOM    879 1HB  LEU A  57     -22.577  20.447 -49.718  1.00  0.59           H  
ATOM    880 2HB  LEU A  57     -20.926  20.124 -49.226  1.00  0.59           H  
ATOM    881  HG  LEU A  57     -21.572  18.045 -48.237  1.00  0.59           H  
ATOM    882 1HD1 LEU A  57     -23.797  17.243 -48.677  1.00  0.59           H  
ATOM    883 2HD1 LEU A  57     -23.843  18.681 -47.649  1.00  0.59           H  
ATOM    884 3HD1 LEU A  57     -24.258  18.793 -49.375  1.00  0.59           H  
ATOM    885 1HD2 LEU A  57     -21.988  16.960 -50.394  1.00  0.59           H  
ATOM    886 2HD2 LEU A  57     -22.432  18.522 -51.089  1.00  0.59           H  
ATOM    887 3HD2 LEU A  57     -20.778  18.246 -50.523  1.00  0.59           H  
ATOM    888  N   SER A  58     -20.026  20.541 -46.560  1.00  0.60           N  
ATOM    889  CA  SER A  58     -19.088  20.073 -45.556  1.00  0.60           C  
ATOM    890  C   SER A  58     -19.576  20.426 -44.152  1.00  0.60           C  
ATOM    891  O   SER A  58     -19.537  19.585 -43.247  1.00  0.60           O  
ATOM    892  CB  SER A  58     -17.725  20.656 -45.776  1.00  0.60           C  
ATOM    893  OG  SER A  58     -16.852  20.200 -44.793  1.00  0.60           O  
ATOM    894  H   SER A  58     -19.714  21.184 -47.289  1.00  0.60           H  
ATOM    895  HA  SER A  58     -19.013  18.994 -45.634  1.00  0.60           H  
ATOM    896 1HB  SER A  58     -17.364  20.376 -46.753  1.00  0.60           H  
ATOM    897 2HB  SER A  58     -17.780  21.739 -45.740  1.00  0.60           H  
ATOM    898  HG  SER A  58     -16.132  20.859 -44.734  1.00  0.60           H  
ATOM    899  N   ASP A  59     -20.054  21.664 -43.950  1.00  0.62           N  
ATOM    900  CA  ASP A  59     -20.571  22.011 -42.622  1.00  0.62           C  
ATOM    901  C   ASP A  59     -21.752  21.105 -42.237  1.00  0.62           C  
ATOM    902  O   ASP A  59     -21.855  20.647 -41.085  1.00  0.62           O  
ATOM    903  CB  ASP A  59     -21.040  23.477 -42.562  1.00  0.62           C  
ATOM    904  CG  ASP A  59     -19.919  24.551 -42.522  1.00  0.62           C  
ATOM    905  OD1 ASP A  59     -18.779  24.219 -42.267  1.00  0.62           O  
ATOM    906  OD2 ASP A  59     -20.236  25.702 -42.729  1.00  0.62           O  
ATOM    907  H   ASP A  59     -20.049  22.342 -44.718  1.00  0.62           H  
ATOM    908  HA  ASP A  59     -19.777  21.864 -41.893  1.00  0.62           H  
ATOM    909 1HB  ASP A  59     -21.661  23.677 -43.436  1.00  0.62           H  
ATOM    910 2HB  ASP A  59     -21.675  23.610 -41.688  1.00  0.62           H  
ATOM    911  N   GLU A  60     -22.629  20.821 -43.209  1.00  0.63           N  
ATOM    912  CA  GLU A  60     -23.790  19.975 -42.942  1.00  0.63           C  
ATOM    913  C   GLU A  60     -23.364  18.543 -42.605  1.00  0.63           C  
ATOM    914  O   GLU A  60     -23.880  17.937 -41.662  1.00  0.63           O  
ATOM    915  CB  GLU A  60     -24.717  19.949 -44.157  1.00  0.63           C  
ATOM    916  CG  GLU A  60     -25.439  21.276 -44.492  1.00  0.63           C  
ATOM    917  CD  GLU A  60     -26.263  21.128 -45.738  1.00  0.63           C  
ATOM    918  OE1 GLU A  60     -26.190  20.080 -46.286  1.00  0.63           O  
ATOM    919  OE2 GLU A  60     -26.947  22.027 -46.163  1.00  0.63           O  
ATOM    920  H   GLU A  60     -22.498  21.233 -44.137  1.00  0.63           H  
ATOM    921  HA  GLU A  60     -24.329  20.386 -42.089  1.00  0.63           H  
ATOM    922 1HB  GLU A  60     -24.148  19.661 -45.035  1.00  0.63           H  
ATOM    923 2HB  GLU A  60     -25.476  19.184 -44.009  1.00  0.63           H  
ATOM    924 1HG  GLU A  60     -26.082  21.558 -43.663  1.00  0.63           H  
ATOM    925 2HG  GLU A  60     -24.707  22.061 -44.628  1.00  0.63           H  
ATOM    926  N   LEU A  61     -22.372  18.029 -43.334  1.00  0.65           N  
ATOM    927  CA  LEU A  61     -21.864  16.687 -43.101  1.00  0.65           C  
ATOM    928  C   LEU A  61     -21.214  16.575 -41.755  1.00  0.65           C  
ATOM    929  O   LEU A  61     -21.479  15.623 -41.026  1.00  0.65           O  
ATOM    930  CB  LEU A  61     -20.855  16.334 -44.168  1.00  0.65           C  
ATOM    931  CG  LEU A  61     -21.405  16.077 -45.505  1.00  0.65           C  
ATOM    932  CD1 LEU A  61     -20.302  16.063 -46.466  1.00  0.65           C  
ATOM    933  CD2 LEU A  61     -22.092  14.745 -45.479  1.00  0.65           C  
ATOM    934  H   LEU A  61     -21.987  18.582 -44.097  1.00  0.65           H  
ATOM    935  HA  LEU A  61     -22.699  15.989 -43.147  1.00  0.65           H  
ATOM    936 1HB  LEU A  61     -20.168  17.167 -44.263  1.00  0.65           H  
ATOM    937 2HB  LEU A  61     -20.293  15.456 -43.851  1.00  0.65           H  
ATOM    938  HG  LEU A  61     -22.111  16.860 -45.780  1.00  0.65           H  
ATOM    939 1HD1 LEU A  61     -20.684  15.885 -47.435  1.00  0.65           H  
ATOM    940 2HD1 LEU A  61     -19.817  17.027 -46.447  1.00  0.65           H  
ATOM    941 3HD1 LEU A  61     -19.589  15.285 -46.201  1.00  0.65           H  
ATOM    942 1HD2 LEU A  61     -22.502  14.524 -46.446  1.00  0.65           H  
ATOM    943 2HD2 LEU A  61     -21.378  13.968 -45.202  1.00  0.65           H  
ATOM    944 3HD2 LEU A  61     -22.886  14.784 -44.750  1.00  0.65           H  
ATOM    945  N   ARG A  62     -20.409  17.563 -41.367  1.00  0.67           N  
ATOM    946  CA  ARG A  62     -19.806  17.463 -40.053  1.00  0.67           C  
ATOM    947  C   ARG A  62     -20.884  17.445 -38.991  1.00  0.67           C  
ATOM    948  O   ARG A  62     -20.801  16.672 -38.034  1.00  0.67           O  
ATOM    949  CB  ARG A  62     -18.827  18.586 -39.760  1.00  0.67           C  
ATOM    950  CG  ARG A  62     -17.486  18.510 -40.451  1.00  0.67           C  
ATOM    951  CD  ARG A  62     -16.560  19.443 -39.814  1.00  0.67           C  
ATOM    952  NE  ARG A  62     -16.947  20.809 -40.016  1.00  0.67           N  
ATOM    953  CZ  ARG A  62     -16.530  21.532 -41.050  1.00  0.67           C  
ATOM    954  NH1 ARG A  62     -15.695  20.988 -41.890  1.00  0.67           N  
ATOM    955  NH2 ARG A  62     -16.952  22.767 -41.220  1.00  0.67           N  
ATOM    956  H   ARG A  62     -20.199  18.348 -41.986  1.00  0.67           H  
ATOM    957  HA  ARG A  62     -19.255  16.526 -40.001  1.00  0.67           H  
ATOM    958 1HB  ARG A  62     -19.284  19.531 -40.066  1.00  0.67           H  
ATOM    959 2HB  ARG A  62     -18.651  18.644 -38.687  1.00  0.67           H  
ATOM    960 1HG  ARG A  62     -17.067  17.522 -40.340  1.00  0.67           H  
ATOM    961 2HG  ARG A  62     -17.584  18.762 -41.511  1.00  0.67           H  
ATOM    962 1HD  ARG A  62     -16.567  19.242 -38.756  1.00  0.67           H  
ATOM    963 2HD  ARG A  62     -15.552  19.302 -40.205  1.00  0.67           H  
ATOM    964  HE  ARG A  62     -17.601  21.228 -39.372  1.00  0.67           H  
ATOM    965 1HH1 ARG A  62     -15.378  20.041 -41.753  1.00  0.67           H  
ATOM    966 2HH1 ARG A  62     -15.348  21.498 -42.695  1.00  0.67           H  
ATOM    967 1HH2 ARG A  62     -17.614  23.182 -40.575  1.00  0.67           H  
ATOM    968 2HH2 ARG A  62     -16.653  23.308 -42.025  1.00  0.67           H  
ATOM    969  N   SER A  63     -21.941  18.246 -39.167  1.00  0.70           N  
ATOM    970  CA  SER A  63     -22.990  18.239 -38.168  1.00  0.70           C  
ATOM    971  C   SER A  63     -23.631  16.854 -38.086  1.00  0.70           C  
ATOM    972  O   SER A  63     -23.772  16.313 -36.986  1.00  0.70           O  
ATOM    973  CB  SER A  63     -24.040  19.286 -38.499  1.00  0.70           C  
ATOM    974  OG  SER A  63     -23.502  20.582 -38.423  1.00  0.70           O  
ATOM    975  H   SER A  63     -21.994  18.884 -39.965  1.00  0.70           H  
ATOM    976  HA  SER A  63     -22.551  18.474 -37.199  1.00  0.70           H  
ATOM    977 1HB  SER A  63     -24.428  19.111 -39.497  1.00  0.70           H  
ATOM    978 2HB  SER A  63     -24.872  19.192 -37.807  1.00  0.70           H  
ATOM    979  HG  SER A  63     -22.869  20.650 -39.167  1.00  0.70           H  
ATOM    980  N   ASP A  64     -23.936  16.229 -39.237  1.00  0.72           N  
ATOM    981  CA  ASP A  64     -24.521  14.887 -39.193  1.00  0.72           C  
ATOM    982  C   ASP A  64     -23.592  13.857 -38.581  1.00  0.72           C  
ATOM    983  O   ASP A  64     -24.033  13.001 -37.816  1.00  0.72           O  
ATOM    984  CB  ASP A  64     -24.947  14.370 -40.567  1.00  0.72           C  
ATOM    985  CG  ASP A  64     -26.213  14.977 -41.105  1.00  0.72           C  
ATOM    986  OD1 ASP A  64     -26.894  15.673 -40.389  1.00  0.72           O  
ATOM    987  OD2 ASP A  64     -26.561  14.627 -42.205  1.00  0.72           O  
ATOM    988  H   ASP A  64     -23.789  16.707 -40.129  1.00  0.72           H  
ATOM    989  HA  ASP A  64     -25.414  14.935 -38.573  1.00  0.72           H  
ATOM    990 1HB  ASP A  64     -24.144  14.586 -41.277  1.00  0.72           H  
ATOM    991 2HB  ASP A  64     -25.061  13.291 -40.529  1.00  0.72           H  
ATOM    992  N   VAL A  65     -22.304  13.951 -38.866  1.00  0.75           N  
ATOM    993  CA  VAL A  65     -21.356  13.007 -38.306  1.00  0.75           C  
ATOM    994  C   VAL A  65     -21.349  13.123 -36.785  1.00  0.75           C  
ATOM    995  O   VAL A  65     -21.407  12.121 -36.073  1.00  0.75           O  
ATOM    996  CB  VAL A  65     -19.955  13.254 -38.880  1.00  0.75           C  
ATOM    997  CG1 VAL A  65     -18.961  12.453 -38.150  1.00  0.75           C  
ATOM    998  CG2 VAL A  65     -19.901  12.863 -40.376  1.00  0.75           C  
ATOM    999  H   VAL A  65     -21.979  14.677 -39.506  1.00  0.75           H  
ATOM   1000  HA  VAL A  65     -21.670  12.000 -38.579  1.00  0.75           H  
ATOM   1001  HB  VAL A  65     -19.709  14.308 -38.758  1.00  0.75           H  
ATOM   1002 1HG1 VAL A  65     -17.996  12.682 -38.565  1.00  0.75           H  
ATOM   1003 2HG1 VAL A  65     -18.988  12.729 -37.113  1.00  0.75           H  
ATOM   1004 3HG1 VAL A  65     -19.172  11.388 -38.252  1.00  0.75           H  
ATOM   1005 1HG2 VAL A  65     -18.900  13.054 -40.760  1.00  0.75           H  
ATOM   1006 2HG2 VAL A  65     -20.138  11.815 -40.482  1.00  0.75           H  
ATOM   1007 3HG2 VAL A  65     -20.613  13.437 -40.936  1.00  0.75           H  
ATOM   1008  N   ILE A  66     -21.334  14.348 -36.274  1.00  0.78           N  
ATOM   1009  CA  ILE A  66     -21.355  14.576 -34.838  1.00  0.78           C  
ATOM   1010  C   ILE A  66     -22.628  14.039 -34.212  1.00  0.78           C  
ATOM   1011  O   ILE A  66     -22.585  13.299 -33.227  1.00  0.78           O  
ATOM   1012  CB  ILE A  66     -21.226  16.080 -34.556  1.00  0.78           C  
ATOM   1013  CG1 ILE A  66     -19.834  16.542 -34.984  1.00  0.78           C  
ATOM   1014  CG2 ILE A  66     -21.485  16.374 -33.092  1.00  0.78           C  
ATOM   1015  CD1 ILE A  66     -19.660  18.033 -35.124  1.00  0.78           C  
ATOM   1016  H   ILE A  66     -21.296  15.151 -36.906  1.00  0.78           H  
ATOM   1017  HA  ILE A  66     -20.517  14.055 -34.387  1.00  0.78           H  
ATOM   1018  HB  ILE A  66     -21.953  16.619 -35.168  1.00  0.78           H  
ATOM   1019 1HG1 ILE A  66     -19.120  16.197 -34.243  1.00  0.78           H  
ATOM   1020 2HG1 ILE A  66     -19.611  16.082 -35.918  1.00  0.78           H  
ATOM   1021 1HG2 ILE A  66     -21.400  17.443 -32.918  1.00  0.78           H  
ATOM   1022 2HG2 ILE A  66     -22.487  16.043 -32.823  1.00  0.78           H  
ATOM   1023 3HG2 ILE A  66     -20.753  15.850 -32.494  1.00  0.78           H  
ATOM   1024 1HD1 ILE A  66     -18.637  18.255 -35.434  1.00  0.78           H  
ATOM   1025 2HD1 ILE A  66     -20.349  18.398 -35.883  1.00  0.78           H  
ATOM   1026 3HD1 ILE A  66     -19.868  18.531 -34.198  1.00  0.78           H  
ATOM   1027  N   PHE A  67     -23.773  14.362 -34.812  1.00  0.83           N  
ATOM   1028  CA  PHE A  67     -25.032  13.925 -34.237  1.00  0.83           C  
ATOM   1029  C   PHE A  67     -25.283  12.426 -34.344  1.00  0.83           C  
ATOM   1030  O   PHE A  67     -25.874  11.838 -33.434  1.00  0.83           O  
ATOM   1031  CB  PHE A  67     -26.199  14.672 -34.876  1.00  0.83           C  
ATOM   1032  CG  PHE A  67     -26.328  16.091 -34.396  1.00  0.83           C  
ATOM   1033  CD1 PHE A  67     -26.148  17.159 -35.251  1.00  0.83           C  
ATOM   1034  CD2 PHE A  67     -26.619  16.350 -33.072  1.00  0.83           C  
ATOM   1035  CE1 PHE A  67     -26.250  18.456 -34.795  1.00  0.83           C  
ATOM   1036  CE2 PHE A  67     -26.728  17.644 -32.608  1.00  0.83           C  
ATOM   1037  CZ  PHE A  67     -26.540  18.700 -33.471  1.00  0.83           C  
ATOM   1038  H   PHE A  67     -23.764  14.951 -35.646  1.00  0.83           H  
ATOM   1039  HA  PHE A  67     -25.014  14.184 -33.179  1.00  0.83           H  
ATOM   1040 1HB  PHE A  67     -26.058  14.690 -35.962  1.00  0.83           H  
ATOM   1041 2HB  PHE A  67     -27.126  14.153 -34.672  1.00  0.83           H  
ATOM   1042  HD1 PHE A  67     -25.927  16.969 -36.296  1.00  0.83           H  
ATOM   1043  HD2 PHE A  67     -26.763  15.512 -32.391  1.00  0.83           H  
ATOM   1044  HE1 PHE A  67     -26.102  19.287 -35.484  1.00  0.83           H  
ATOM   1045  HE2 PHE A  67     -26.961  17.831 -31.560  1.00  0.83           H  
ATOM   1046  HZ  PHE A  67     -26.623  19.723 -33.107  1.00  0.83           H  
ATOM   1047  N   ASN A  68     -24.812  11.779 -35.404  1.00  0.88           N  
ATOM   1048  CA  ASN A  68     -25.041  10.348 -35.542  1.00  0.88           C  
ATOM   1049  C   ASN A  68     -24.130   9.583 -34.601  1.00  0.88           C  
ATOM   1050  O   ASN A  68     -24.570   8.695 -33.872  1.00  0.88           O  
ATOM   1051  CB  ASN A  68     -24.778   9.934 -36.962  1.00  0.88           C  
ATOM   1052  CG  ASN A  68     -25.807  10.454 -37.899  1.00  0.88           C  
ATOM   1053  OD1 ASN A  68     -26.980  10.635 -37.548  1.00  0.88           O  
ATOM   1054  ND2 ASN A  68     -25.377  10.739 -39.091  1.00  0.88           N  
ATOM   1055  H   ASN A  68     -24.333  12.283 -36.149  1.00  0.88           H  
ATOM   1056  HA  ASN A  68     -26.072  10.121 -35.273  1.00  0.88           H  
ATOM   1057 1HB  ASN A  68     -23.797  10.310 -37.273  1.00  0.88           H  
ATOM   1058 2HB  ASN A  68     -24.751   8.845 -37.031  1.00  0.88           H  
ATOM   1059 1HD2 ASN A  68     -26.004  11.112 -39.776  1.00  0.88           H  
ATOM   1060 2HD2 ASN A  68     -24.414  10.593 -39.299  1.00  0.88           H  
ATOM   1061  N   VAL A  69     -22.872  10.003 -34.524  1.00  0.95           N  
ATOM   1062  CA  VAL A  69     -21.917   9.345 -33.656  1.00  0.95           C  
ATOM   1063  C   VAL A  69     -22.351   9.487 -32.210  1.00  0.95           C  
ATOM   1064  O   VAL A  69     -22.195   8.557 -31.426  1.00  0.95           O  
ATOM   1065  CB  VAL A  69     -20.503   9.888 -33.843  1.00  0.95           C  
ATOM   1066  CG1 VAL A  69     -19.580   9.300 -32.798  1.00  0.95           C  
ATOM   1067  CG2 VAL A  69     -19.991   9.503 -35.185  1.00  0.95           C  
ATOM   1068  H   VAL A  69     -22.540  10.772 -35.109  1.00  0.95           H  
ATOM   1069  HA  VAL A  69     -21.897   8.287 -33.910  1.00  0.95           H  
ATOM   1070  HB  VAL A  69     -20.521  10.977 -33.739  1.00  0.95           H  
ATOM   1071 1HG1 VAL A  69     -18.593   9.690 -32.955  1.00  0.95           H  
ATOM   1072 2HG1 VAL A  69     -19.928   9.552 -31.808  1.00  0.95           H  
ATOM   1073 3HG1 VAL A  69     -19.558   8.214 -32.901  1.00  0.95           H  
ATOM   1074 1HG2 VAL A  69     -18.985   9.893 -35.320  1.00  0.95           H  
ATOM   1075 2HG2 VAL A  69     -19.973   8.431 -35.232  1.00  0.95           H  
ATOM   1076 3HG2 VAL A  69     -20.631   9.888 -35.966  1.00  0.95           H  
ATOM   1077  N   SER A  70     -22.921  10.640 -31.849  1.00  1.02           N  
ATOM   1078  CA  SER A  70     -23.344  10.892 -30.478  1.00  1.02           C  
ATOM   1079  C   SER A  70     -24.392   9.912 -29.961  1.00  1.02           C  
ATOM   1080  O   SER A  70     -24.566   9.786 -28.745  1.00  1.02           O  
ATOM   1081  CB  SER A  70     -23.924  12.293 -30.348  1.00  1.02           C  
ATOM   1082  OG  SER A  70     -25.219  12.427 -30.917  1.00  1.02           O  
ATOM   1083  H   SER A  70     -23.017  11.397 -32.528  1.00  1.02           H  
ATOM   1084  HA  SER A  70     -22.483  10.797 -29.834  1.00  1.02           H  
ATOM   1085 1HB  SER A  70     -23.957  12.554 -29.317  1.00  1.02           H  
ATOM   1086 2HB  SER A  70     -23.263  12.986 -30.832  1.00  1.02           H  
ATOM   1087  HG  SER A  70     -25.206  12.041 -31.814  1.00  1.02           H  
ATOM   1088  N   LYS A  71     -25.090   9.217 -30.866  1.00  1.07           N  
ATOM   1089  CA  LYS A  71     -26.135   8.273 -30.508  1.00  1.07           C  
ATOM   1090  C   LYS A  71     -25.610   6.857 -30.292  1.00  1.07           C  
ATOM   1091  O   LYS A  71     -26.384   5.953 -29.969  1.00  1.07           O  
ATOM   1092  CB  LYS A  71     -27.177   8.239 -31.616  1.00  1.07           C  
ATOM   1093  CG  LYS A  71     -27.949   9.519 -31.815  1.00  1.07           C  
ATOM   1094  CD  LYS A  71     -28.934   9.385 -32.967  1.00  1.07           C  
ATOM   1095  CE  LYS A  71     -29.777  10.625 -33.110  1.00  1.07           C  
ATOM   1096  NZ  LYS A  71     -28.984  11.782 -33.553  1.00  1.07           N  
ATOM   1097  H   LYS A  71     -24.881   9.323 -31.860  1.00  1.07           H  
ATOM   1098  HA  LYS A  71     -26.598   8.608 -29.580  1.00  1.07           H  
ATOM   1099 1HB  LYS A  71     -26.683   8.003 -32.560  1.00  1.07           H  
ATOM   1100 2HB  LYS A  71     -27.886   7.451 -31.418  1.00  1.07           H  
ATOM   1101 1HG  LYS A  71     -28.490   9.767 -30.903  1.00  1.07           H  
ATOM   1102 2HG  LYS A  71     -27.253  10.324 -32.031  1.00  1.07           H  
ATOM   1103 1HD  LYS A  71     -28.373   9.232 -33.893  1.00  1.07           H  
ATOM   1104 2HD  LYS A  71     -29.578   8.525 -32.804  1.00  1.07           H  
ATOM   1105 1HE  LYS A  71     -30.575  10.441 -33.828  1.00  1.07           H  
ATOM   1106 2HE  LYS A  71     -30.205  10.857 -32.157  1.00  1.07           H  
ATOM   1107 1HZ  LYS A  71     -29.571  12.597 -33.627  1.00  1.07           H  
ATOM   1108 2HZ  LYS A  71     -28.243  11.955 -32.873  1.00  1.07           H  
ATOM   1109 3HZ  LYS A  71     -28.579  11.577 -34.453  1.00  1.07           H  
ATOM   1110  N   THR A  72     -24.318   6.652 -30.533  1.00  1.09           N  
ATOM   1111  CA  THR A  72     -23.691   5.343 -30.448  1.00  1.09           C  
ATOM   1112  C   THR A  72     -22.253   5.385 -29.922  1.00  1.09           C  
ATOM   1113  O   THR A  72     -21.791   6.388 -29.382  1.00  1.09           O  
ATOM   1114  CB  THR A  72     -23.729   4.677 -31.846  1.00  1.09           C  
ATOM   1115  OG1 THR A  72     -23.299   3.307 -31.740  1.00  1.09           O  
ATOM   1116  CG2 THR A  72     -22.860   5.446 -32.865  1.00  1.09           C  
ATOM   1117  H   THR A  72     -23.723   7.438 -30.797  1.00  1.09           H  
ATOM   1118  HA  THR A  72     -24.280   4.731 -29.765  1.00  1.09           H  
ATOM   1119  HB  THR A  72     -24.759   4.681 -32.201  1.00  1.09           H  
ATOM   1120  HG1 THR A  72     -22.319   3.294 -31.712  1.00  1.09           H  
ATOM   1121 1HG2 THR A  72     -22.928   4.956 -33.839  1.00  1.09           H  
ATOM   1122 2HG2 THR A  72     -23.231   6.467 -32.943  1.00  1.09           H  
ATOM   1123 3HG2 THR A  72     -21.828   5.468 -32.545  1.00  1.09           H  
ATOM   1124  N   GLY A  73     -21.582   4.242 -29.998  1.00  1.07           N  
ATOM   1125  CA  GLY A  73     -20.165   4.162 -29.662  1.00  1.07           C  
ATOM   1126  C   GLY A  73     -19.524   4.232 -31.033  1.00  1.07           C  
ATOM   1127  O   GLY A  73     -20.099   3.674 -31.970  1.00  1.07           O  
ATOM   1128  H   GLY A  73     -22.066   3.462 -30.420  1.00  1.07           H  
ATOM   1129 1HA  GLY A  73     -19.855   5.004 -29.040  1.00  1.07           H  
ATOM   1130 2HA  GLY A  73     -19.927   3.225 -29.158  1.00  1.07           H  
ATOM   1131  N   GLY A  74     -18.350   4.827 -31.190  1.00  1.01           N  
ATOM   1132  CA  GLY A  74     -17.823   4.886 -32.558  1.00  1.01           C  
ATOM   1133  C   GLY A  74     -16.631   5.795 -32.704  1.00  1.01           C  
ATOM   1134  O   GLY A  74     -15.767   5.831 -31.830  1.00  1.01           O  
ATOM   1135  H   GLY A  74     -17.879   5.281 -30.401  1.00  1.01           H  
ATOM   1136 1HA  GLY A  74     -17.541   3.886 -32.877  1.00  1.01           H  
ATOM   1137 2HA  GLY A  74     -18.611   5.224 -33.230  1.00  1.01           H  
ATOM   1138  N   HIS A  75     -16.557   6.491 -33.842  1.00  0.94           N  
ATOM   1139  CA  HIS A  75     -15.405   7.352 -34.090  1.00  0.94           C  
ATOM   1140  C   HIS A  75     -15.862   8.723 -34.527  1.00  0.94           C  
ATOM   1141  O   HIS A  75     -16.693   8.839 -35.421  1.00  0.94           O  
ATOM   1142  CB  HIS A  75     -14.570   6.782 -35.228  1.00  0.94           C  
ATOM   1143  CG  HIS A  75     -14.202   5.411 -35.000  1.00  0.94           C  
ATOM   1144  ND1 HIS A  75     -13.160   5.051 -34.217  1.00  0.94           N  
ATOM   1145  CD2 HIS A  75     -14.782   4.267 -35.420  1.00  0.94           C  
ATOM   1146  CE1 HIS A  75     -13.092   3.756 -34.162  1.00  0.94           C  
ATOM   1147  NE2 HIS A  75     -14.074   3.244 -34.879  1.00  0.94           N  
ATOM   1148  H   HIS A  75     -17.294   6.393 -34.545  1.00  0.94           H  
ATOM   1149  HA  HIS A  75     -14.794   7.454 -33.192  1.00  0.94           H  
ATOM   1150 1HB  HIS A  75     -15.102   6.858 -36.164  1.00  0.94           H  
ATOM   1151 2HB  HIS A  75     -13.653   7.365 -35.327  1.00  0.94           H  
ATOM   1152  HD1 HIS A  75     -12.569   5.666 -33.664  1.00  0.94           H  
ATOM   1153  HD2 HIS A  75     -15.649   4.064 -36.050  1.00  0.94           H  
ATOM   1154  HE1 HIS A  75     -12.315   3.312 -33.603  1.00  0.94           H  
ATOM   1155  N   LEU A  76     -15.338   9.774 -33.912  1.00  0.86           N  
ATOM   1156  CA  LEU A  76     -15.752  11.093 -34.353  1.00  0.86           C  
ATOM   1157  C   LEU A  76     -14.624  11.887 -34.975  1.00  0.86           C  
ATOM   1158  O   LEU A  76     -14.698  12.287 -36.147  1.00  0.86           O  
ATOM   1159  CB  LEU A  76     -16.304  11.908 -33.189  1.00  0.86           C  
ATOM   1160  CG  LEU A  76     -16.759  13.284 -33.554  1.00  0.86           C  
ATOM   1161  CD1 LEU A  76     -17.887  13.141 -34.529  1.00  0.86           C  
ATOM   1162  CD2 LEU A  76     -17.164  14.046 -32.310  1.00  0.86           C  
ATOM   1163  H   LEU A  76     -14.656   9.681 -33.156  1.00  0.86           H  
ATOM   1164  HA  LEU A  76     -16.536  10.986 -35.100  1.00  0.86           H  
ATOM   1165 1HB  LEU A  76     -17.149  11.396 -32.768  1.00  0.86           H  
ATOM   1166 2HB  LEU A  76     -15.540  11.993 -32.418  1.00  0.86           H  
ATOM   1167  HG  LEU A  76     -15.954  13.813 -34.049  1.00  0.86           H  
ATOM   1168 1HD1 LEU A  76     -18.227  14.110 -34.844  1.00  0.86           H  
ATOM   1169 2HD1 LEU A  76     -17.527  12.588 -35.392  1.00  0.86           H  
ATOM   1170 3HD1 LEU A  76     -18.703  12.597 -34.063  1.00  0.86           H  
ATOM   1171 1HD2 LEU A  76     -17.504  15.039 -32.587  1.00  0.86           H  
ATOM   1172 2HD2 LEU A  76     -17.952  13.520 -31.816  1.00  0.86           H  
ATOM   1173 3HD2 LEU A  76     -16.310  14.127 -31.638  1.00  0.86           H  
ATOM   1174  N   GLY A  77     -13.549  12.078 -34.211  1.00  0.78           N  
ATOM   1175  CA  GLY A  77     -12.495  12.982 -34.650  1.00  0.78           C  
ATOM   1176  C   GLY A  77     -11.876  12.613 -35.993  1.00  0.78           C  
ATOM   1177  O   GLY A  77     -11.603  13.494 -36.826  1.00  0.78           O  
ATOM   1178  H   GLY A  77     -13.500  11.637 -33.291  1.00  0.78           H  
ATOM   1179 1HA  GLY A  77     -12.916  13.976 -34.714  1.00  0.78           H  
ATOM   1180 2HA  GLY A  77     -11.717  13.015 -33.886  1.00  0.78           H  
ATOM   1181  N   SER A  78     -11.692  11.314 -36.217  1.00  0.73           N  
ATOM   1182  CA  SER A  78     -11.080  10.822 -37.439  1.00  0.73           C  
ATOM   1183  C   SER A  78     -11.960  10.981 -38.669  1.00  0.73           C  
ATOM   1184  O   SER A  78     -11.460  10.953 -39.796  1.00  0.73           O  
ATOM   1185  CB  SER A  78     -10.717   9.366 -37.265  1.00  0.73           C  
ATOM   1186  OG  SER A  78     -11.859   8.567 -37.164  1.00  0.73           O  
ATOM   1187  H   SER A  78     -11.954  10.656 -35.495  1.00  0.73           H  
ATOM   1188  HA  SER A  78     -10.167  11.388 -37.604  1.00  0.73           H  
ATOM   1189 1HB  SER A  78     -10.105   9.039 -38.094  1.00  0.73           H  
ATOM   1190 2HB  SER A  78     -10.121   9.254 -36.364  1.00  0.73           H  
ATOM   1191  HG  SER A  78     -12.481   8.915 -37.810  1.00  0.73           H  
ATOM   1192  N   SER A  79     -13.270  11.152 -38.474  1.00  0.68           N  
ATOM   1193  CA  SER A  79     -14.139  11.296 -39.624  1.00  0.68           C  
ATOM   1194  C   SER A  79     -14.335  12.768 -39.915  1.00  0.68           C  
ATOM   1195  O   SER A  79     -14.386  13.186 -41.069  1.00  0.68           O  
ATOM   1196  CB  SER A  79     -15.467  10.646 -39.365  1.00  0.68           C  
ATOM   1197  OG  SER A  79     -16.123  11.298 -38.334  1.00  0.68           O  
ATOM   1198  H   SER A  79     -13.661  11.224 -37.538  1.00  0.68           H  
ATOM   1199  HA  SER A  79     -13.676  10.816 -40.486  1.00  0.68           H  
ATOM   1200 1HB  SER A  79     -16.052  10.695 -40.260  1.00  0.68           H  
ATOM   1201 2HB  SER A  79     -15.322   9.595 -39.110  1.00  0.68           H  
ATOM   1202  HG  SER A  79     -15.491  11.370 -37.594  1.00  0.68           H  
ATOM   1203  N   LEU A  80     -14.317  13.594 -38.869  1.00  0.64           N  
ATOM   1204  CA  LEU A  80     -14.495  15.016 -39.096  1.00  0.64           C  
ATOM   1205  C   LEU A  80     -13.296  15.530 -39.890  1.00  0.64           C  
ATOM   1206  O   LEU A  80     -13.437  16.309 -40.839  1.00  0.64           O  
ATOM   1207  CB  LEU A  80     -14.637  15.770 -37.776  1.00  0.64           C  
ATOM   1208  CG  LEU A  80     -15.910  15.466 -36.985  1.00  0.64           C  
ATOM   1209  CD1 LEU A  80     -15.866  16.216 -35.649  1.00  0.64           C  
ATOM   1210  CD2 LEU A  80     -17.110  15.851 -37.802  1.00  0.64           C  
ATOM   1211  H   LEU A  80     -14.256  13.222 -37.922  1.00  0.64           H  
ATOM   1212  HA  LEU A  80     -15.400  15.170 -39.676  1.00  0.64           H  
ATOM   1213 1HB  LEU A  80     -13.784  15.528 -37.143  1.00  0.64           H  
ATOM   1214 2HB  LEU A  80     -14.616  16.825 -37.986  1.00  0.64           H  
ATOM   1215  HG  LEU A  80     -15.957  14.401 -36.777  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  80     -16.759  15.999 -35.080  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  80     -14.996  15.906 -35.083  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  80     -15.809  17.290 -35.836  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  80     -18.004  15.619 -37.265  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  80     -17.067  16.910 -37.998  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  80     -17.105  15.297 -38.740  1.00  0.64           H  
ATOM   1222  N   GLY A  81     -12.123  14.968 -39.581  1.00  0.61           N  
ATOM   1223  CA  GLY A  81     -10.862  15.311 -40.222  1.00  0.61           C  
ATOM   1224  C   GLY A  81     -10.820  15.032 -41.733  1.00  0.61           C  
ATOM   1225  O   GLY A  81      -9.909  15.500 -42.412  1.00  0.61           O  
ATOM   1226  H   GLY A  81     -12.089  14.311 -38.801  1.00  0.61           H  
ATOM   1227 1HA  GLY A  81     -10.643  16.362 -40.035  1.00  0.61           H  
ATOM   1228 2HA  GLY A  81     -10.066  14.746 -39.740  1.00  0.61           H  
ATOM   1229  N   VAL A  82     -11.758  14.242 -42.272  1.00  0.59           N  
ATOM   1230  CA  VAL A  82     -11.734  13.952 -43.701  1.00  0.59           C  
ATOM   1231  C   VAL A  82     -12.979  14.410 -44.445  1.00  0.59           C  
ATOM   1232  O   VAL A  82     -13.159  14.046 -45.616  1.00  0.59           O  
ATOM   1233  CB  VAL A  82     -11.551  12.450 -43.970  1.00  0.59           C  
ATOM   1234  CG1 VAL A  82     -10.207  11.974 -43.428  1.00  0.59           C  
ATOM   1235  CG2 VAL A  82     -12.687  11.686 -43.359  1.00  0.59           C  
ATOM   1236  H   VAL A  82     -12.518  13.867 -41.705  1.00  0.59           H  
ATOM   1237  HA  VAL A  82     -10.879  14.469 -44.137  1.00  0.59           H  
ATOM   1238  HB  VAL A  82     -11.547  12.291 -45.041  1.00  0.59           H  
ATOM   1239 1HG1 VAL A  82     -10.076  10.914 -43.645  1.00  0.59           H  
ATOM   1240 2HG1 VAL A  82      -9.409  12.546 -43.895  1.00  0.59           H  
ATOM   1241 3HG1 VAL A  82     -10.180  12.125 -42.350  1.00  0.59           H  
ATOM   1242 1HG2 VAL A  82     -12.575  10.635 -43.577  1.00  0.59           H  
ATOM   1243 2HG2 VAL A  82     -12.673  11.843 -42.294  1.00  0.59           H  
ATOM   1244 3HG2 VAL A  82     -13.634  12.035 -43.768  1.00  0.59           H  
ATOM   1245  N   VAL A  83     -13.839  15.216 -43.819  1.00  0.56           N  
ATOM   1246  CA  VAL A  83     -15.055  15.601 -44.533  1.00  0.56           C  
ATOM   1247  C   VAL A  83     -14.770  16.410 -45.803  1.00  0.56           C  
ATOM   1248  O   VAL A  83     -15.286  16.077 -46.869  1.00  0.56           O  
ATOM   1249  CB  VAL A  83     -16.005  16.385 -43.617  1.00  0.56           C  
ATOM   1250  CG1 VAL A  83     -17.156  16.954 -44.432  1.00  0.56           C  
ATOM   1251  CG2 VAL A  83     -16.569  15.453 -42.550  1.00  0.56           C  
ATOM   1252  H   VAL A  83     -13.668  15.529 -42.859  1.00  0.56           H  
ATOM   1253  HA  VAL A  83     -15.571  14.685 -44.824  1.00  0.56           H  
ATOM   1254  HB  VAL A  83     -15.466  17.216 -43.153  1.00  0.56           H  
ATOM   1255 1HG1 VAL A  83     -17.825  17.514 -43.777  1.00  0.56           H  
ATOM   1256 2HG1 VAL A  83     -16.765  17.620 -45.199  1.00  0.56           H  
ATOM   1257 3HG1 VAL A  83     -17.700  16.143 -44.902  1.00  0.56           H  
ATOM   1258 1HG2 VAL A  83     -17.247  15.985 -41.910  1.00  0.56           H  
ATOM   1259 2HG2 VAL A  83     -17.100  14.654 -43.024  1.00  0.56           H  
ATOM   1260 3HG2 VAL A  83     -15.753  15.051 -41.969  1.00  0.56           H  
ATOM   1261  N   GLU A  84     -13.928  17.444 -45.731  1.00  0.55           N  
ATOM   1262  CA  GLU A  84     -13.623  18.207 -46.946  1.00  0.55           C  
ATOM   1263  C   GLU A  84     -12.977  17.374 -48.048  1.00  0.55           C  
ATOM   1264  O   GLU A  84     -13.217  17.611 -49.235  1.00  0.55           O  
ATOM   1265  CB  GLU A  84     -12.763  19.427 -46.641  1.00  0.55           C  
ATOM   1266  CG  GLU A  84     -13.523  20.619 -46.074  1.00  0.55           C  
ATOM   1267  CD  GLU A  84     -13.751  20.665 -44.642  1.00  0.55           C  
ATOM   1268  OE1 GLU A  84     -13.245  19.858 -43.902  1.00  0.55           O  
ATOM   1269  OE2 GLU A  84     -14.514  21.529 -44.263  1.00  0.55           O  
ATOM   1270  H   GLU A  84     -13.509  17.696 -44.847  1.00  0.55           H  
ATOM   1271  HA  GLU A  84     -14.568  18.580 -47.341  1.00  0.55           H  
ATOM   1272 1HB  GLU A  84     -12.013  19.148 -45.914  1.00  0.55           H  
ATOM   1273 2HB  GLU A  84     -12.247  19.755 -47.537  1.00  0.55           H  
ATOM   1274 1HG  GLU A  84     -12.992  21.524 -46.358  1.00  0.55           H  
ATOM   1275 2HG  GLU A  84     -14.489  20.646 -46.553  1.00  0.55           H  
ATOM   1276  N   LEU A  85     -12.167  16.386 -47.665  1.00  0.54           N  
ATOM   1277  CA  LEU A  85     -11.549  15.520 -48.656  1.00  0.54           C  
ATOM   1278  C   LEU A  85     -12.613  14.673 -49.303  1.00  0.54           C  
ATOM   1279  O   LEU A  85     -12.664  14.560 -50.525  1.00  0.54           O  
ATOM   1280  CB  LEU A  85     -10.475  14.617 -48.066  1.00  0.54           C  
ATOM   1281  CG  LEU A  85      -9.856  13.681 -49.085  1.00  0.54           C  
ATOM   1282  CD1 LEU A  85      -9.157  14.498 -50.195  1.00  0.54           C  
ATOM   1283  CD2 LEU A  85      -8.931  12.742 -48.394  1.00  0.54           C  
ATOM   1284  H   LEU A  85     -11.999  16.235 -46.681  1.00  0.54           H  
ATOM   1285  HA  LEU A  85     -11.097  16.125 -49.429  1.00  0.54           H  
ATOM   1286 1HB  LEU A  85      -9.683  15.234 -47.641  1.00  0.54           H  
ATOM   1287 2HB  LEU A  85     -10.917  14.013 -47.268  1.00  0.54           H  
ATOM   1288  HG  LEU A  85     -10.642  13.113 -49.546  1.00  0.54           H  
ATOM   1289 1HD1 LEU A  85      -8.740  13.818 -50.940  1.00  0.54           H  
ATOM   1290 2HD1 LEU A  85      -9.883  15.156 -50.674  1.00  0.54           H  
ATOM   1291 3HD1 LEU A  85      -8.357  15.097 -49.760  1.00  0.54           H  
ATOM   1292 1HD2 LEU A  85      -8.514  12.051 -49.120  1.00  0.54           H  
ATOM   1293 2HD2 LEU A  85      -8.132  13.304 -47.917  1.00  0.54           H  
ATOM   1294 3HD2 LEU A  85      -9.489  12.190 -47.642  1.00  0.54           H  
ATOM   1295  N   THR A  86     -13.476  14.082 -48.477  1.00  0.53           N  
ATOM   1296  CA  THR A  86     -14.522  13.207 -48.963  1.00  0.53           C  
ATOM   1297  C   THR A  86     -15.387  13.958 -49.964  1.00  0.53           C  
ATOM   1298  O   THR A  86     -15.656  13.462 -51.062  1.00  0.53           O  
ATOM   1299  CB  THR A  86     -15.418  12.743 -47.806  1.00  0.53           C  
ATOM   1300  OG1 THR A  86     -14.639  12.065 -46.827  1.00  0.53           O  
ATOM   1301  CG2 THR A  86     -16.477  11.818 -48.323  1.00  0.53           C  
ATOM   1302  H   THR A  86     -13.392  14.224 -47.472  1.00  0.53           H  
ATOM   1303  HA  THR A  86     -14.071  12.351 -49.459  1.00  0.53           H  
ATOM   1304  HB  THR A  86     -15.893  13.607 -47.346  1.00  0.53           H  
ATOM   1305  HG1 THR A  86     -13.982  12.699 -46.456  1.00  0.53           H  
ATOM   1306 1HG2 THR A  86     -17.101  11.514 -47.508  1.00  0.53           H  
ATOM   1307 2HG2 THR A  86     -17.069  12.337 -49.066  1.00  0.53           H  
ATOM   1308 3HG2 THR A  86     -16.021  10.944 -48.778  1.00  0.53           H  
ATOM   1309  N   VAL A  87     -15.772  15.186 -49.606  1.00  0.52           N  
ATOM   1310  CA  VAL A  87     -16.596  15.998 -50.480  1.00  0.52           C  
ATOM   1311  C   VAL A  87     -15.882  16.309 -51.791  1.00  0.52           C  
ATOM   1312  O   VAL A  87     -16.447  16.099 -52.870  1.00  0.52           O  
ATOM   1313  CB  VAL A  87     -16.976  17.321 -49.772  1.00  0.52           C  
ATOM   1314  CG1 VAL A  87     -17.627  18.264 -50.726  1.00  0.52           C  
ATOM   1315  CG2 VAL A  87     -17.947  17.046 -48.652  1.00  0.52           C  
ATOM   1316  H   VAL A  87     -15.504  15.544 -48.688  1.00  0.52           H  
ATOM   1317  HA  VAL A  87     -17.506  15.442 -50.689  1.00  0.52           H  
ATOM   1318  HB  VAL A  87     -16.068  17.788 -49.377  1.00  0.52           H  
ATOM   1319 1HG1 VAL A  87     -17.885  19.182 -50.199  1.00  0.52           H  
ATOM   1320 2HG1 VAL A  87     -16.944  18.493 -51.545  1.00  0.52           H  
ATOM   1321 3HG1 VAL A  87     -18.518  17.808 -51.112  1.00  0.52           H  
ATOM   1322 1HG2 VAL A  87     -18.201  17.982 -48.155  1.00  0.52           H  
ATOM   1323 2HG2 VAL A  87     -18.843  16.606 -49.069  1.00  0.52           H  
ATOM   1324 3HG2 VAL A  87     -17.500  16.364 -47.934  1.00  0.52           H  
ATOM   1325  N   ALA A  88     -14.624  16.764 -51.716  1.00  0.52           N  
ATOM   1326  CA  ALA A  88     -13.882  17.082 -52.928  1.00  0.52           C  
ATOM   1327  C   ALA A  88     -13.724  15.849 -53.824  1.00  0.52           C  
ATOM   1328  O   ALA A  88     -13.896  15.942 -55.045  1.00  0.52           O  
ATOM   1329  CB  ALA A  88     -12.520  17.646 -52.560  1.00  0.52           C  
ATOM   1330  H   ALA A  88     -14.179  16.915 -50.809  1.00  0.52           H  
ATOM   1331  HA  ALA A  88     -14.444  17.833 -53.481  1.00  0.52           H  
ATOM   1332 1HB  ALA A  88     -11.979  17.916 -53.463  1.00  0.52           H  
ATOM   1333 2HB  ALA A  88     -12.653  18.533 -51.939  1.00  0.52           H  
ATOM   1334 3HB  ALA A  88     -11.956  16.896 -52.002  1.00  0.52           H  
ATOM   1335  N   LEU A  89     -13.465  14.683 -53.218  1.00  0.53           N  
ATOM   1336  CA  LEU A  89     -13.316  13.455 -53.980  1.00  0.53           C  
ATOM   1337  C   LEU A  89     -14.598  13.040 -54.661  1.00  0.53           C  
ATOM   1338  O   LEU A  89     -14.576  12.640 -55.819  1.00  0.53           O  
ATOM   1339  CB  LEU A  89     -12.871  12.298 -53.081  1.00  0.53           C  
ATOM   1340  CG  LEU A  89     -11.470  12.328 -52.573  1.00  0.53           C  
ATOM   1341  CD1 LEU A  89     -11.290  11.259 -51.525  1.00  0.53           C  
ATOM   1342  CD2 LEU A  89     -10.574  12.058 -53.707  1.00  0.53           C  
ATOM   1343  H   LEU A  89     -13.342  14.655 -52.209  1.00  0.53           H  
ATOM   1344  HA  LEU A  89     -12.557  13.625 -54.738  1.00  0.53           H  
ATOM   1345 1HB  LEU A  89     -13.535  12.260 -52.216  1.00  0.53           H  
ATOM   1346 2HB  LEU A  89     -12.984  11.383 -53.640  1.00  0.53           H  
ATOM   1347  HG  LEU A  89     -11.247  13.299 -52.141  1.00  0.53           H  
ATOM   1348 1HD1 LEU A  89     -10.263  11.286 -51.178  1.00  0.53           H  
ATOM   1349 2HD1 LEU A  89     -11.966  11.447 -50.690  1.00  0.53           H  
ATOM   1350 3HD1 LEU A  89     -11.506  10.284 -51.955  1.00  0.53           H  
ATOM   1351 1HD2 LEU A  89      -9.542  12.068 -53.370  1.00  0.53           H  
ATOM   1352 2HD2 LEU A  89     -10.832  11.089 -54.117  1.00  0.53           H  
ATOM   1353 3HD2 LEU A  89     -10.715  12.799 -54.455  1.00  0.53           H  
ATOM   1354  N   HIS A  90     -15.732  13.169 -53.978  1.00  0.54           N  
ATOM   1355  CA  HIS A  90     -16.992  12.762 -54.588  1.00  0.54           C  
ATOM   1356  C   HIS A  90     -17.421  13.711 -55.695  1.00  0.54           C  
ATOM   1357  O   HIS A  90     -18.078  13.315 -56.658  1.00  0.54           O  
ATOM   1358  CB  HIS A  90     -18.092  12.692 -53.559  1.00  0.54           C  
ATOM   1359  CG  HIS A  90     -17.982  11.615 -52.637  1.00  0.54           C  
ATOM   1360  ND1 HIS A  90     -19.038  11.209 -51.895  1.00  0.54           N  
ATOM   1361  CD2 HIS A  90     -16.945  10.832 -52.284  1.00  0.54           C  
ATOM   1362  CE1 HIS A  90     -18.672  10.232 -51.125  1.00  0.54           C  
ATOM   1363  NE2 HIS A  90     -17.410   9.974 -51.343  1.00  0.54           N  
ATOM   1364  H   HIS A  90     -15.717  13.503 -53.013  1.00  0.54           H  
ATOM   1365  HA  HIS A  90     -16.878  11.772 -55.030  1.00  0.54           H  
ATOM   1366 1HB  HIS A  90     -18.072  13.604 -52.980  1.00  0.54           H  
ATOM   1367 2HB  HIS A  90     -19.054  12.628 -54.057  1.00  0.54           H  
ATOM   1368  HD2 HIS A  90     -15.933  10.881 -52.678  1.00  0.54           H  
ATOM   1369  HE1 HIS A  90     -19.302   9.720 -50.430  1.00  0.54           H  
ATOM   1370  HE2 HIS A  90     -16.895   9.238 -50.868  1.00  0.54           H  
ATOM   1371  N   TYR A  91     -17.045  14.973 -55.555  1.00  0.56           N  
ATOM   1372  CA  TYR A  91     -17.349  15.990 -56.538  1.00  0.56           C  
ATOM   1373  C   TYR A  91     -16.607  15.695 -57.851  1.00  0.56           C  
ATOM   1374  O   TYR A  91     -17.160  15.834 -58.949  1.00  0.56           O  
ATOM   1375  CB  TYR A  91     -16.989  17.351 -55.964  1.00  0.56           C  
ATOM   1376  CG  TYR A  91     -17.365  18.501 -56.800  1.00  0.56           C  
ATOM   1377  CD1 TYR A  91     -18.697  18.809 -56.905  1.00  0.56           C  
ATOM   1378  CD2 TYR A  91     -16.406  19.302 -57.403  1.00  0.56           C  
ATOM   1379  CE1 TYR A  91     -19.104  19.908 -57.603  1.00  0.56           C  
ATOM   1380  CE2 TYR A  91     -16.810  20.422 -58.109  1.00  0.56           C  
ATOM   1381  CZ  TYR A  91     -18.167  20.725 -58.202  1.00  0.56           C  
ATOM   1382  OH  TYR A  91     -18.598  21.839 -58.880  1.00  0.56           O  
ATOM   1383  H   TYR A  91     -16.542  15.252 -54.712  1.00  0.56           H  
ATOM   1384  HA  TYR A  91     -18.420  15.967 -56.742  1.00  0.56           H  
ATOM   1385 1HB  TYR A  91     -17.467  17.470 -54.986  1.00  0.56           H  
ATOM   1386 2HB  TYR A  91     -15.915  17.396 -55.797  1.00  0.56           H  
ATOM   1387  HD1 TYR A  91     -19.434  18.174 -56.416  1.00  0.56           H  
ATOM   1388  HD2 TYR A  91     -15.348  19.060 -57.305  1.00  0.56           H  
ATOM   1389  HE1 TYR A  91     -20.166  20.141 -57.672  1.00  0.56           H  
ATOM   1390  HE2 TYR A  91     -16.071  21.068 -58.577  1.00  0.56           H  
ATOM   1391  HH  TYR A  91     -19.535  22.030 -58.616  1.00  0.56           H  
ATOM   1392  N   ILE A  92     -15.334  15.329 -57.731  1.00  0.60           N  
ATOM   1393  CA  ILE A  92     -14.478  15.067 -58.880  1.00  0.60           C  
ATOM   1394  C   ILE A  92     -14.543  13.658 -59.464  1.00  0.60           C  
ATOM   1395  O   ILE A  92     -14.635  13.503 -60.688  1.00  0.60           O  
ATOM   1396  CB  ILE A  92     -13.044  15.357 -58.496  1.00  0.60           C  
ATOM   1397  CG1 ILE A  92     -12.948  16.754 -58.196  1.00  0.60           C  
ATOM   1398  CG2 ILE A  92     -12.051  14.961 -59.619  1.00  0.60           C  
ATOM   1399  CD1 ILE A  92     -11.734  17.049 -57.590  1.00  0.60           C  
ATOM   1400  H   ILE A  92     -14.931  15.261 -56.794  1.00  0.60           H  
ATOM   1401  HA  ILE A  92     -14.763  15.766 -59.663  1.00  0.60           H  
ATOM   1402  HB  ILE A  92     -12.803  14.809 -57.583  1.00  0.60           H  
ATOM   1403 1HG1 ILE A  92     -13.039  17.314 -59.111  1.00  0.60           H  
ATOM   1404 2HG1 ILE A  92     -13.754  17.053 -57.525  1.00  0.60           H  
ATOM   1405 1HG2 ILE A  92     -11.031  15.190 -59.304  1.00  0.60           H  
ATOM   1406 2HG2 ILE A  92     -12.133  13.897 -59.819  1.00  0.60           H  
ATOM   1407 3HG2 ILE A  92     -12.281  15.516 -60.525  1.00  0.60           H  
ATOM   1408 1HD1 ILE A  92     -11.693  18.072 -57.417  1.00  0.60           H  
ATOM   1409 2HD1 ILE A  92     -11.660  16.499 -56.651  1.00  0.60           H  
ATOM   1410 3HD1 ILE A  92     -10.934  16.765 -58.253  1.00  0.60           H  
ATOM   1411  N   PHE A  93     -14.446  12.638 -58.615  1.00  0.64           N  
ATOM   1412  CA  PHE A  93     -14.349  11.260 -59.079  1.00  0.64           C  
ATOM   1413  C   PHE A  93     -15.709  10.562 -59.067  1.00  0.64           C  
ATOM   1414  O   PHE A  93     -16.449  10.596 -58.078  1.00  0.64           O  
ATOM   1415  CB  PHE A  93     -13.359  10.518 -58.177  1.00  0.64           C  
ATOM   1416  CG  PHE A  93     -11.967  11.089 -58.264  1.00  0.64           C  
ATOM   1417  CD1 PHE A  93     -11.584  12.046 -57.353  1.00  0.64           C  
ATOM   1418  CD2 PHE A  93     -11.062  10.714 -59.239  1.00  0.64           C  
ATOM   1419  CE1 PHE A  93     -10.349  12.624 -57.389  1.00  0.64           C  
ATOM   1420  CE2 PHE A  93      -9.802  11.299 -59.279  1.00  0.64           C  
ATOM   1421  CZ  PHE A  93      -9.452  12.263 -58.346  1.00  0.64           C  
ATOM   1422  H   PHE A  93     -14.418  12.811 -57.614  1.00  0.64           H  
ATOM   1423  HA  PHE A  93     -13.971  11.256 -60.101  1.00  0.64           H  
ATOM   1424 1HB  PHE A  93     -13.690  10.584 -57.149  1.00  0.64           H  
ATOM   1425 2HB  PHE A  93     -13.324   9.465 -58.446  1.00  0.64           H  
ATOM   1426  HD1 PHE A  93     -12.291  12.342 -56.597  1.00  0.64           H  
ATOM   1427  HD2 PHE A  93     -11.345   9.961 -59.974  1.00  0.64           H  
ATOM   1428  HE1 PHE A  93     -10.095  13.368 -56.656  1.00  0.64           H  
ATOM   1429  HE2 PHE A  93      -9.089  11.005 -60.046  1.00  0.64           H  
ATOM   1430  HZ  PHE A  93      -8.468  12.730 -58.377  1.00  0.64           H  
ATOM   1431  N   ASN A  94     -16.043   9.871 -60.152  1.00  0.69           N  
ATOM   1432  CA  ASN A  94     -17.334   9.201 -60.216  1.00  0.69           C  
ATOM   1433  C   ASN A  94     -17.277   7.861 -59.508  1.00  0.69           C  
ATOM   1434  O   ASN A  94     -17.260   6.821 -60.155  1.00  0.69           O  
ATOM   1435  CB  ASN A  94     -17.791   9.062 -61.657  1.00  0.69           C  
ATOM   1436  CG  ASN A  94     -19.176   8.523 -61.787  1.00  0.69           C  
ATOM   1437  OD1 ASN A  94     -19.912   8.402 -60.802  1.00  0.69           O  
ATOM   1438  ND2 ASN A  94     -19.560   8.210 -63.000  1.00  0.69           N  
ATOM   1439  H   ASN A  94     -15.398   9.791 -60.946  1.00  0.69           H  
ATOM   1440  HA  ASN A  94     -18.067   9.815 -59.688  1.00  0.69           H  
ATOM   1441 1HB  ASN A  94     -17.747  10.037 -62.144  1.00  0.69           H  
ATOM   1442 2HB  ASN A  94     -17.100   8.401 -62.191  1.00  0.69           H  
ATOM   1443 1HD2 ASN A  94     -20.479   7.849 -63.160  1.00  0.69           H  
ATOM   1444 2HD2 ASN A  94     -18.933   8.339 -63.772  1.00  0.69           H  
ATOM   1445  N   THR A  95     -17.272   7.930 -58.177  1.00  0.72           N  
ATOM   1446  CA  THR A  95     -17.129   6.836 -57.197  1.00  0.72           C  
ATOM   1447  C   THR A  95     -17.375   5.360 -57.648  1.00  0.72           C  
ATOM   1448  O   THR A  95     -16.523   4.514 -57.381  1.00  0.72           O  
ATOM   1449  CB  THR A  95     -17.966   7.154 -55.945  1.00  0.72           C  
ATOM   1450  OG1 THR A  95     -17.512   8.377 -55.367  1.00  0.72           O  
ATOM   1451  CG2 THR A  95     -17.834   6.041 -54.913  1.00  0.72           C  
ATOM   1452  H   THR A  95     -17.293   8.887 -57.818  1.00  0.72           H  
ATOM   1453  HA  THR A  95     -16.091   6.872 -56.862  1.00  0.72           H  
ATOM   1454  HB  THR A  95     -18.991   7.279 -56.205  1.00  0.72           H  
ATOM   1455  HG1 THR A  95     -17.396   9.045 -56.062  1.00  0.72           H  
ATOM   1456 1HG2 THR A  95     -18.425   6.298 -54.035  1.00  0.72           H  
ATOM   1457 2HG2 THR A  95     -18.196   5.103 -55.332  1.00  0.72           H  
ATOM   1458 3HG2 THR A  95     -16.789   5.929 -54.627  1.00  0.72           H  
ATOM   1459  N   PRO A  96     -18.551   4.942 -58.188  1.00  0.74           N  
ATOM   1460  CA  PRO A  96     -18.790   3.568 -58.620  1.00  0.74           C  
ATOM   1461  C   PRO A  96     -17.970   3.147 -59.855  1.00  0.74           C  
ATOM   1462  O   PRO A  96     -17.825   1.951 -60.134  1.00  0.74           O  
ATOM   1463  CB  PRO A  96     -20.294   3.573 -58.924  1.00  0.74           C  
ATOM   1464  CG  PRO A  96     -20.620   5.016 -59.242  1.00  0.74           C  
ATOM   1465  CD  PRO A  96     -19.738   5.818 -58.335  1.00  0.74           C  
ATOM   1466  HA  PRO A  96     -18.577   2.895 -57.775  1.00  0.74           H  
ATOM   1467 1HB  PRO A  96     -20.506   2.894 -59.761  1.00  0.74           H  
ATOM   1468 2HB  PRO A  96     -20.850   3.191 -58.048  1.00  0.74           H  
ATOM   1469 1HG  PRO A  96     -20.420   5.228 -60.306  1.00  0.74           H  
ATOM   1470 2HG  PRO A  96     -21.686   5.211 -59.073  1.00  0.74           H  
ATOM   1471 1HD  PRO A  96     -19.535   6.758 -58.795  1.00  0.74           H  
ATOM   1472 2HD  PRO A  96     -20.232   5.931 -57.395  1.00  0.74           H  
ATOM   1473  N   GLN A  97     -17.456   4.127 -60.601  1.00  0.73           N  
ATOM   1474  CA  GLN A  97     -16.673   3.910 -61.819  1.00  0.73           C  
ATOM   1475  C   GLN A  97     -15.205   4.264 -61.574  1.00  0.73           C  
ATOM   1476  O   GLN A  97     -14.308   3.459 -61.845  1.00  0.73           O  
ATOM   1477  CB  GLN A  97     -17.260   4.748 -62.959  1.00  0.73           C  
ATOM   1478  CG  GLN A  97     -16.576   4.583 -64.265  1.00  0.73           C  
ATOM   1479  CD  GLN A  97     -17.253   5.339 -65.387  1.00  0.73           C  
ATOM   1480  OE1 GLN A  97     -18.434   5.695 -65.298  1.00  0.73           O  
ATOM   1481  NE2 GLN A  97     -16.506   5.585 -66.458  1.00  0.73           N  
ATOM   1482  H   GLN A  97     -17.584   5.085 -60.310  1.00  0.73           H  
ATOM   1483  HA  GLN A  97     -16.728   2.858 -62.091  1.00  0.73           H  
ATOM   1484 1HB  GLN A  97     -18.312   4.498 -63.088  1.00  0.73           H  
ATOM   1485 2HB  GLN A  97     -17.209   5.805 -62.687  1.00  0.73           H  
ATOM   1486 1HG  GLN A  97     -15.577   4.991 -64.147  1.00  0.73           H  
ATOM   1487 2HG  GLN A  97     -16.530   3.527 -64.524  1.00  0.73           H  
ATOM   1488 1HE2 GLN A  97     -16.887   6.078 -67.238  1.00  0.73           H  
ATOM   1489 2HE2 GLN A  97     -15.537   5.271 -66.474  1.00  0.73           H  
ATOM   1490  N   ASP A  98     -14.978   5.468 -61.044  1.00  0.70           N  
ATOM   1491  CA  ASP A  98     -13.646   5.918 -60.634  1.00  0.70           C  
ATOM   1492  C   ASP A  98     -13.592   5.467 -59.200  1.00  0.70           C  
ATOM   1493  O   ASP A  98     -14.356   5.959 -58.381  1.00  0.70           O  
ATOM   1494  CB  ASP A  98     -13.473   7.428 -60.660  1.00  0.70           C  
ATOM   1495  CG  ASP A  98     -13.466   8.125 -62.053  1.00  0.70           C  
ATOM   1496  OD1 ASP A  98     -12.719   7.734 -62.929  1.00  0.70           O  
ATOM   1497  OD2 ASP A  98     -14.212   9.096 -62.211  1.00  0.70           O  
ATOM   1498  H   ASP A  98     -15.776   6.059 -60.858  1.00  0.70           H  
ATOM   1499  HA  ASP A  98     -12.873   5.417 -61.212  1.00  0.70           H  
ATOM   1500 1HB  ASP A  98     -14.253   7.858 -60.059  1.00  0.70           H  
ATOM   1501 2HB  ASP A  98     -12.529   7.663 -60.164  1.00  0.70           H  
ATOM   1502  N   LYS A  99     -12.734   4.538 -58.877  1.00  0.66           N  
ATOM   1503  CA  LYS A  99     -12.871   3.927 -57.573  1.00  0.66           C  
ATOM   1504  C   LYS A  99     -12.274   4.766 -56.458  1.00  0.66           C  
ATOM   1505  O   LYS A  99     -11.200   5.339 -56.618  1.00  0.66           O  
ATOM   1506  CB  LYS A  99     -12.204   2.555 -57.633  1.00  0.66           C  
ATOM   1507  CG  LYS A  99     -12.784   1.640 -58.744  1.00  0.66           C  
ATOM   1508  CD  LYS A  99     -14.251   1.252 -58.552  1.00  0.66           C  
ATOM   1509  CE  LYS A  99     -14.675   0.254 -59.632  1.00  0.66           C  
ATOM   1510  NZ  LYS A  99     -16.117  -0.137 -59.537  1.00  0.66           N  
ATOM   1511  H   LYS A  99     -12.031   4.246 -59.551  1.00  0.66           H  
ATOM   1512  HA  LYS A  99     -13.936   3.799 -57.365  1.00  0.66           H  
ATOM   1513 1HB  LYS A  99     -11.145   2.678 -57.819  1.00  0.66           H  
ATOM   1514 2HB  LYS A  99     -12.307   2.050 -56.676  1.00  0.66           H  
ATOM   1515 1HG  LYS A  99     -12.705   2.167 -59.700  1.00  0.66           H  
ATOM   1516 2HG  LYS A  99     -12.211   0.747 -58.816  1.00  0.66           H  
ATOM   1517 1HD  LYS A  99     -14.380   0.780 -57.592  1.00  0.66           H  
ATOM   1518 2HD  LYS A  99     -14.892   2.143 -58.602  1.00  0.66           H  
ATOM   1519 1HE  LYS A  99     -14.494   0.694 -60.614  1.00  0.66           H  
ATOM   1520 2HE  LYS A  99     -14.065  -0.639 -59.528  1.00  0.66           H  
ATOM   1521 1HZ  LYS A  99     -16.334  -0.797 -60.264  1.00  0.66           H  
ATOM   1522 2HZ  LYS A  99     -16.304  -0.551 -58.639  1.00  0.66           H  
ATOM   1523 3HZ  LYS A  99     -16.718   0.690 -59.660  1.00  0.66           H  
ATOM   1524  N   ILE A 100     -12.954   4.803 -55.311  1.00  0.63           N  
ATOM   1525  CA  ILE A 100     -12.418   5.473 -54.129  1.00  0.63           C  
ATOM   1526  C   ILE A 100     -12.282   4.460 -53.012  1.00  0.63           C  
ATOM   1527  O   ILE A 100     -13.246   3.781 -52.648  1.00  0.63           O  
ATOM   1528  CB  ILE A 100     -13.276   6.658 -53.630  1.00  0.63           C  
ATOM   1529  CG1 ILE A 100     -13.392   7.753 -54.725  1.00  0.63           C  
ATOM   1530  CG2 ILE A 100     -12.628   7.274 -52.353  1.00  0.63           C  
ATOM   1531  CD1 ILE A 100     -14.365   8.855 -54.359  1.00  0.63           C  
ATOM   1532  H   ILE A 100     -13.849   4.336 -55.261  1.00  0.63           H  
ATOM   1533  HA  ILE A 100     -11.431   5.857 -54.359  1.00  0.63           H  
ATOM   1534  HB  ILE A 100     -14.277   6.307 -53.405  1.00  0.63           H  
ATOM   1535 1HG1 ILE A 100     -12.411   8.197 -54.895  1.00  0.63           H  
ATOM   1536 2HG1 ILE A 100     -13.732   7.294 -55.658  1.00  0.63           H  
ATOM   1537 1HG2 ILE A 100     -13.233   8.106 -51.996  1.00  0.63           H  
ATOM   1538 2HG2 ILE A 100     -12.564   6.519 -51.570  1.00  0.63           H  
ATOM   1539 3HG2 ILE A 100     -11.621   7.631 -52.591  1.00  0.63           H  
ATOM   1540 1HD1 ILE A 100     -14.416   9.592 -55.159  1.00  0.63           H  
ATOM   1541 2HD1 ILE A 100     -15.347   8.427 -54.204  1.00  0.63           H  
ATOM   1542 3HD1 ILE A 100     -14.039   9.334 -53.443  1.00  0.63           H  
ATOM   1543  N   LEU A 101     -11.086   4.361 -52.475  1.00  0.61           N  
ATOM   1544  CA  LEU A 101     -10.831   3.412 -51.421  1.00  0.61           C  
ATOM   1545  C   LEU A 101     -10.407   4.159 -50.166  1.00  0.61           C  
ATOM   1546  O   LEU A 101      -9.631   5.114 -50.240  1.00  0.61           O  
ATOM   1547  CB  LEU A 101      -9.681   2.497 -51.831  1.00  0.61           C  
ATOM   1548  CG  LEU A 101      -9.786   1.693 -53.090  1.00  0.61           C  
ATOM   1549  CD1 LEU A 101      -9.528   2.552 -54.325  1.00  0.61           C  
ATOM   1550  CD2 LEU A 101      -8.733   0.628 -53.007  1.00  0.61           C  
ATOM   1551  H   LEU A 101     -10.333   4.943 -52.837  1.00  0.61           H  
ATOM   1552  HA  LEU A 101     -11.732   2.833 -51.216  1.00  0.61           H  
ATOM   1553 1HB  LEU A 101      -8.778   3.090 -51.902  1.00  0.61           H  
ATOM   1554 2HB  LEU A 101      -9.567   1.780 -51.028  1.00  0.61           H  
ATOM   1555  HG  LEU A 101     -10.772   1.274 -53.179  1.00  0.61           H  
ATOM   1556 1HD1 LEU A 101      -9.598   1.913 -55.200  1.00  0.61           H  
ATOM   1557 2HD1 LEU A 101     -10.248   3.343 -54.412  1.00  0.61           H  
ATOM   1558 3HD1 LEU A 101      -8.531   2.989 -54.264  1.00  0.61           H  
ATOM   1559 1HD2 LEU A 101      -8.750   0.020 -53.894  1.00  0.61           H  
ATOM   1560 2HD2 LEU A 101      -7.756   1.102 -52.917  1.00  0.61           H  
ATOM   1561 3HD2 LEU A 101      -8.914   0.006 -52.132  1.00  0.61           H  
ATOM   1562  N   TRP A 102     -10.879   3.717 -49.010  1.00  0.60           N  
ATOM   1563  CA  TRP A 102     -10.465   4.350 -47.762  1.00  0.60           C  
ATOM   1564  C   TRP A 102      -9.671   3.375 -46.923  1.00  0.60           C  
ATOM   1565  O   TRP A 102     -10.147   2.279 -46.632  1.00  0.60           O  
ATOM   1566  CB  TRP A 102     -11.692   4.822 -46.976  1.00  0.60           C  
ATOM   1567  CG  TRP A 102     -12.424   6.006 -47.609  1.00  0.60           C  
ATOM   1568  CD1 TRP A 102     -13.434   5.969 -48.537  1.00  0.60           C  
ATOM   1569  CD2 TRP A 102     -12.200   7.410 -47.324  1.00  0.60           C  
ATOM   1570  NE1 TRP A 102     -13.837   7.251 -48.849  1.00  0.60           N  
ATOM   1571  CE2 TRP A 102     -13.084   8.141 -48.128  1.00  0.60           C  
ATOM   1572  CE3 TRP A 102     -11.337   8.097 -46.462  1.00  0.60           C  
ATOM   1573  CZ2 TRP A 102     -13.113   9.520 -48.110  1.00  0.60           C  
ATOM   1574  CZ3 TRP A 102     -11.383   9.480 -46.441  1.00  0.60           C  
ATOM   1575  CH2 TRP A 102     -12.234  10.174 -47.248  1.00  0.60           C  
ATOM   1576  H   TRP A 102     -11.520   2.935 -48.991  1.00  0.60           H  
ATOM   1577  HA  TRP A 102      -9.830   5.208 -47.984  1.00  0.60           H  
ATOM   1578 1HB  TRP A 102     -12.398   3.997 -46.873  1.00  0.60           H  
ATOM   1579 2HB  TRP A 102     -11.383   5.109 -45.968  1.00  0.60           H  
ATOM   1580  HD1 TRP A 102     -13.863   5.064 -48.964  1.00  0.60           H  
ATOM   1581  HE1 TRP A 102     -14.595   7.499 -49.505  1.00  0.60           H  
ATOM   1582  HE3 TRP A 102     -10.643   7.551 -45.819  1.00  0.60           H  
ATOM   1583  HZ2 TRP A 102     -13.793  10.087 -48.737  1.00  0.60           H  
ATOM   1584  HZ3 TRP A 102     -10.710  10.001 -45.769  1.00  0.60           H  
ATOM   1585  HH2 TRP A 102     -12.232  11.263 -47.208  1.00  0.60           H  
ATOM   1586  N   ASP A 103      -8.503   3.809 -46.455  1.00  0.61           N  
ATOM   1587  CA  ASP A 103      -7.616   2.967 -45.660  1.00  0.61           C  
ATOM   1588  C   ASP A 103      -8.224   2.449 -44.389  1.00  0.61           C  
ATOM   1589  O   ASP A 103      -8.043   1.280 -44.046  1.00  0.61           O  
ATOM   1590  CB  ASP A 103      -6.352   3.717 -45.349  1.00  0.61           C  
ATOM   1591  CG  ASP A 103      -5.362   2.914 -44.707  1.00  0.61           C  
ATOM   1592  OD1 ASP A 103      -4.792   2.067 -45.322  1.00  0.61           O  
ATOM   1593  OD2 ASP A 103      -5.139   3.108 -43.575  1.00  0.61           O  
ATOM   1594  H   ASP A 103      -8.170   4.731 -46.735  1.00  0.61           H  
ATOM   1595  HA  ASP A 103      -7.343   2.112 -46.227  1.00  0.61           H  
ATOM   1596 1HB  ASP A 103      -5.936   4.068 -46.287  1.00  0.61           H  
ATOM   1597 2HB  ASP A 103      -6.579   4.585 -44.729  1.00  0.61           H  
ATOM   1598  N   VAL A 104      -8.909   3.319 -43.681  1.00  0.63           N  
ATOM   1599  CA  VAL A 104      -9.541   2.903 -42.464  1.00  0.63           C  
ATOM   1600  C   VAL A 104     -11.002   3.270 -42.559  1.00  0.63           C  
ATOM   1601  O   VAL A 104     -11.360   4.453 -42.591  1.00  0.63           O  
ATOM   1602  CB  VAL A 104      -8.875   3.574 -41.249  1.00  0.63           C  
ATOM   1603  CG1 VAL A 104      -9.542   3.129 -40.018  1.00  0.63           C  
ATOM   1604  CG2 VAL A 104      -7.428   3.219 -41.204  1.00  0.63           C  
ATOM   1605  H   VAL A 104      -9.005   4.265 -44.014  1.00  0.63           H  
ATOM   1606  HA  VAL A 104      -9.456   1.820 -42.362  1.00  0.63           H  
ATOM   1607  HB  VAL A 104      -8.991   4.660 -41.324  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 104      -9.088   3.614 -39.154  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 104     -10.548   3.391 -40.090  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 104      -9.451   2.044 -39.921  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 104      -6.959   3.687 -40.343  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 104      -7.341   2.140 -41.132  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 104      -6.939   3.563 -42.101  1.00  0.63           H  
ATOM   1614  N   GLY A 105     -11.865   2.261 -42.530  1.00  0.63           N  
ATOM   1615  CA  GLY A 105     -13.297   2.457 -42.660  1.00  0.63           C  
ATOM   1616  C   GLY A 105     -13.906   3.339 -41.573  1.00  0.63           C  
ATOM   1617  O   GLY A 105     -14.986   3.896 -41.748  1.00  0.63           O  
ATOM   1618  H   GLY A 105     -11.530   1.292 -42.512  1.00  0.63           H  
ATOM   1619 1HA  GLY A 105     -13.510   2.883 -43.640  1.00  0.63           H  
ATOM   1620 2HA  GLY A 105     -13.756   1.486 -42.643  1.00  0.63           H  
ATOM   1621  N   HIS A 106     -13.180   3.531 -40.484  1.00  0.63           N  
ATOM   1622  CA  HIS A 106     -13.590   4.352 -39.354  1.00  0.63           C  
ATOM   1623  C   HIS A 106     -13.773   5.810 -39.783  1.00  0.63           C  
ATOM   1624  O   HIS A 106     -14.448   6.586 -39.111  1.00  0.63           O  
ATOM   1625  CB  HIS A 106     -12.502   4.313 -38.282  1.00  0.63           C  
ATOM   1626  CG  HIS A 106     -12.263   2.939 -37.746  1.00  0.63           C  
ATOM   1627  ND1 HIS A 106     -11.172   2.620 -36.961  1.00  0.63           N  
ATOM   1628  CD2 HIS A 106     -12.958   1.792 -37.905  1.00  0.63           C  
ATOM   1629  CE1 HIS A 106     -11.210   1.335 -36.662  1.00  0.63           C  
ATOM   1630  NE2 HIS A 106     -12.280   0.811 -37.223  1.00  0.63           N  
ATOM   1631  H   HIS A 106     -12.300   3.048 -40.429  1.00  0.63           H  
ATOM   1632  HA  HIS A 106     -14.530   3.981 -38.940  1.00  0.63           H  
ATOM   1633 1HB  HIS A 106     -11.582   4.729 -38.669  1.00  0.63           H  
ATOM   1634 2HB  HIS A 106     -12.798   4.949 -37.459  1.00  0.63           H  
ATOM   1635  HD1 HIS A 106     -10.449   3.247 -36.674  1.00  0.63           H  
ATOM   1636  HD2 HIS A 106     -13.876   1.552 -38.445  1.00  0.63           H  
ATOM   1637  HE1 HIS A 106     -10.434   0.881 -36.054  1.00  0.63           H  
ATOM   1638  N   GLN A 107     -13.123   6.194 -40.886  1.00  0.62           N  
ATOM   1639  CA  GLN A 107     -13.181   7.555 -41.401  1.00  0.62           C  
ATOM   1640  C   GLN A 107     -14.214   7.696 -42.522  1.00  0.62           C  
ATOM   1641  O   GLN A 107     -14.357   8.758 -43.123  1.00  0.62           O  
ATOM   1642  CB  GLN A 107     -11.808   7.957 -41.939  1.00  0.62           C  
ATOM   1643  CG  GLN A 107     -10.745   7.951 -40.911  1.00  0.62           C  
ATOM   1644  CD  GLN A 107      -9.414   8.447 -41.426  1.00  0.62           C  
ATOM   1645  OE1 GLN A 107      -8.682   7.771 -42.161  1.00  0.62           O  
ATOM   1646  NE2 GLN A 107      -9.099   9.677 -41.044  1.00  0.62           N  
ATOM   1647  H   GLN A 107     -12.571   5.512 -41.407  1.00  0.62           H  
ATOM   1648  HA  GLN A 107     -13.457   8.224 -40.589  1.00  0.62           H  
ATOM   1649 1HB  GLN A 107     -11.518   7.280 -42.746  1.00  0.62           H  
ATOM   1650 2HB  GLN A 107     -11.853   8.951 -42.341  1.00  0.62           H  
ATOM   1651 1HG  GLN A 107     -11.061   8.564 -40.101  1.00  0.62           H  
ATOM   1652 2HG  GLN A 107     -10.612   6.922 -40.569  1.00  0.62           H  
ATOM   1653 1HE2 GLN A 107      -8.248  10.098 -41.347  1.00  0.62           H  
ATOM   1654 2HE2 GLN A 107      -9.769  10.202 -40.473  1.00  0.62           H  
ATOM   1655  N   SER A 108     -14.935   6.623 -42.830  1.00  0.61           N  
ATOM   1656  CA  SER A 108     -15.868   6.634 -43.948  1.00  0.61           C  
ATOM   1657  C   SER A 108     -17.219   7.288 -43.669  1.00  0.61           C  
ATOM   1658  O   SER A 108     -18.004   7.478 -44.591  1.00  0.61           O  
ATOM   1659  CB  SER A 108     -16.114   5.230 -44.416  1.00  0.61           C  
ATOM   1660  OG  SER A 108     -16.861   4.515 -43.477  1.00  0.61           O  
ATOM   1661  H   SER A 108     -14.831   5.754 -42.305  1.00  0.61           H  
ATOM   1662  HA  SER A 108     -15.395   7.185 -44.764  1.00  0.61           H  
ATOM   1663 1HB  SER A 108     -16.646   5.250 -45.367  1.00  0.61           H  
ATOM   1664 2HB  SER A 108     -15.162   4.729 -44.584  1.00  0.61           H  
ATOM   1665  HG  SER A 108     -16.251   4.326 -42.736  1.00  0.61           H  
ATOM   1666  N   TYR A 109     -17.527   7.609 -42.417  1.00  0.59           N  
ATOM   1667  CA  TYR A 109     -18.813   8.234 -42.077  1.00  0.59           C  
ATOM   1668  C   TYR A 109     -19.396   9.152 -43.193  1.00  0.59           C  
ATOM   1669  O   TYR A 109     -20.461   8.829 -43.718  1.00  0.59           O  
ATOM   1670  CB  TYR A 109     -18.728   8.943 -40.728  1.00  0.59           C  
ATOM   1671  CG  TYR A 109     -18.758   8.060 -39.507  1.00  0.59           C  
ATOM   1672  CD1 TYR A 109     -17.594   7.466 -39.078  1.00  0.59           C  
ATOM   1673  CD2 TYR A 109     -19.918   7.904 -38.775  1.00  0.59           C  
ATOM   1674  CE1 TYR A 109     -17.577   6.702 -37.928  1.00  0.59           C  
ATOM   1675  CE2 TYR A 109     -19.911   7.140 -37.624  1.00  0.59           C  
ATOM   1676  CZ  TYR A 109     -18.733   6.543 -37.191  1.00  0.59           C  
ATOM   1677  OH  TYR A 109     -18.708   5.802 -36.018  1.00  0.59           O  
ATOM   1678  H   TYR A 109     -16.851   7.422 -41.689  1.00  0.59           H  
ATOM   1679  HA  TYR A 109     -19.527   7.425 -41.949  1.00  0.59           H  
ATOM   1680 1HB  TYR A 109     -17.828   9.484 -40.656  1.00  0.59           H  
ATOM   1681 2HB  TYR A 109     -19.546   9.645 -40.648  1.00  0.59           H  
ATOM   1682  HD1 TYR A 109     -16.678   7.603 -39.651  1.00  0.59           H  
ATOM   1683  HD2 TYR A 109     -20.830   8.390 -39.094  1.00  0.59           H  
ATOM   1684  HE1 TYR A 109     -16.650   6.241 -37.606  1.00  0.59           H  
ATOM   1685  HE2 TYR A 109     -20.828   7.024 -37.044  1.00  0.59           H  
ATOM   1686  HH  TYR A 109     -19.606   5.744 -35.669  1.00  0.59           H  
ATOM   1687  N   PRO A 110     -18.775  10.310 -43.565  1.00  0.58           N  
ATOM   1688  CA  PRO A 110     -19.274  11.225 -44.590  1.00  0.58           C  
ATOM   1689  C   PRO A 110     -19.344  10.613 -45.988  1.00  0.58           C  
ATOM   1690  O   PRO A 110     -20.089  11.099 -46.840  1.00  0.58           O  
ATOM   1691  CB  PRO A 110     -18.259  12.364 -44.542  1.00  0.58           C  
ATOM   1692  CG  PRO A 110     -17.006  11.757 -43.944  1.00  0.58           C  
ATOM   1693  CD  PRO A 110     -17.504  10.769 -42.947  1.00  0.58           C  
ATOM   1694  HA  PRO A 110     -20.253  11.594 -44.300  1.00  0.58           H  
ATOM   1695 1HB  PRO A 110     -18.092  12.767 -45.552  1.00  0.58           H  
ATOM   1696 2HB  PRO A 110     -18.667  13.188 -43.939  1.00  0.58           H  
ATOM   1697 1HG  PRO A 110     -16.404  11.282 -44.738  1.00  0.58           H  
ATOM   1698 2HG  PRO A 110     -16.360  12.518 -43.489  1.00  0.58           H  
ATOM   1699 1HD  PRO A 110     -16.756   9.992 -42.850  1.00  0.58           H  
ATOM   1700 2HD  PRO A 110     -17.692  11.293 -42.009  1.00  0.58           H  
ATOM   1701  N   HIS A 111     -18.575   9.551 -46.246  1.00  0.57           N  
ATOM   1702  CA  HIS A 111     -18.610   8.891 -47.543  1.00  0.57           C  
ATOM   1703  C   HIS A 111     -19.992   8.256 -47.599  1.00  0.57           C  
ATOM   1704  O   HIS A 111     -20.781   8.492 -48.518  1.00  0.57           O  
ATOM   1705  CB  HIS A 111     -17.487   7.830 -47.664  1.00  0.57           C  
ATOM   1706  CG  HIS A 111     -17.297   7.071 -49.016  1.00  0.57           C  
ATOM   1707  ND1 HIS A 111     -16.606   7.605 -50.110  1.00  0.57           N  
ATOM   1708  CD2 HIS A 111     -17.710   5.829 -49.410  1.00  0.57           C  
ATOM   1709  CE1 HIS A 111     -16.617   6.717 -51.109  1.00  0.57           C  
ATOM   1710  NE2 HIS A 111     -17.270   5.641 -50.708  1.00  0.57           N  
ATOM   1711  H   HIS A 111     -17.997   9.140 -45.522  1.00  0.57           H  
ATOM   1712  HA  HIS A 111     -18.511   9.613 -48.341  1.00  0.57           H  
ATOM   1713 1HB  HIS A 111     -16.532   8.296 -47.405  1.00  0.57           H  
ATOM   1714 2HB  HIS A 111     -17.660   7.060 -46.928  1.00  0.57           H  
ATOM   1715  HD2 HIS A 111     -18.279   5.110 -48.811  1.00  0.57           H  
ATOM   1716  HE1 HIS A 111     -16.162   6.854 -52.087  1.00  0.57           H  
ATOM   1717  HE2 HIS A 111     -17.427   4.786 -51.275  1.00  0.57           H  
ATOM   1718  N   LYS A 112     -20.301   7.506 -46.538  1.00  0.57           N  
ATOM   1719  CA  LYS A 112     -21.565   6.796 -46.403  1.00  0.57           C  
ATOM   1720  C   LYS A 112     -22.755   7.750 -46.386  1.00  0.57           C  
ATOM   1721  O   LYS A 112     -23.788   7.479 -47.009  1.00  0.57           O  
ATOM   1722  CB  LYS A 112     -21.517   5.914 -45.162  1.00  0.57           C  
ATOM   1723  CG  LYS A 112     -20.618   4.722 -45.378  1.00  0.57           C  
ATOM   1724  CD  LYS A 112     -20.535   3.794 -44.199  1.00  0.57           C  
ATOM   1725  CE  LYS A 112     -19.745   2.574 -44.609  1.00  0.57           C  
ATOM   1726  NZ  LYS A 112     -20.491   1.833 -45.659  1.00  0.57           N  
ATOM   1727  H   LYS A 112     -19.600   7.418 -45.801  1.00  0.57           H  
ATOM   1728  HA  LYS A 112     -21.678   6.135 -47.256  1.00  0.57           H  
ATOM   1729 1HB  LYS A 112     -21.131   6.480 -44.316  1.00  0.57           H  
ATOM   1730 2HB  LYS A 112     -22.514   5.565 -44.906  1.00  0.57           H  
ATOM   1731 1HG  LYS A 112     -20.964   4.157 -46.247  1.00  0.57           H  
ATOM   1732 2HG  LYS A 112     -19.609   5.086 -45.593  1.00  0.57           H  
ATOM   1733 1HD  LYS A 112     -20.015   4.291 -43.379  1.00  0.57           H  
ATOM   1734 2HD  LYS A 112     -21.532   3.490 -43.870  1.00  0.57           H  
ATOM   1735 1HE  LYS A 112     -18.780   2.887 -45.012  1.00  0.57           H  
ATOM   1736 2HE  LYS A 112     -19.578   1.915 -43.751  1.00  0.57           H  
ATOM   1737 1HZ  LYS A 112     -19.995   1.012 -45.998  1.00  0.57           H  
ATOM   1738 2HZ  LYS A 112     -21.387   1.531 -45.273  1.00  0.57           H  
ATOM   1739 3HZ  LYS A 112     -20.652   2.419 -46.464  1.00  0.57           H  
ATOM   1740  N   ILE A 113     -22.589   8.913 -45.765  1.00  0.58           N  
ATOM   1741  CA  ILE A 113     -23.687   9.864 -45.766  1.00  0.58           C  
ATOM   1742  C   ILE A 113     -23.969  10.360 -47.201  1.00  0.58           C  
ATOM   1743  O   ILE A 113     -25.109  10.268 -47.685  1.00  0.58           O  
ATOM   1744  CB  ILE A 113     -23.354  11.079 -44.874  1.00  0.58           C  
ATOM   1745  CG1 ILE A 113     -23.295  10.684 -43.422  1.00  0.58           C  
ATOM   1746  CG2 ILE A 113     -24.389  12.076 -45.038  1.00  0.58           C  
ATOM   1747  CD1 ILE A 113     -22.710  11.742 -42.498  1.00  0.58           C  
ATOM   1748  H   ILE A 113     -21.732   9.089 -45.243  1.00  0.58           H  
ATOM   1749  HA  ILE A 113     -24.571   9.376 -45.382  1.00  0.58           H  
ATOM   1750  HB  ILE A 113     -22.400  11.497 -45.162  1.00  0.58           H  
ATOM   1751 1HG1 ILE A 113     -24.300  10.490 -43.099  1.00  0.58           H  
ATOM   1752 2HG1 ILE A 113     -22.712   9.774 -43.334  1.00  0.58           H  
ATOM   1753 1HG2 ILE A 113     -24.166  12.926 -44.418  1.00  0.58           H  
ATOM   1754 2HG2 ILE A 113     -24.424  12.361 -46.069  1.00  0.58           H  
ATOM   1755 3HG2 ILE A 113     -25.320  11.656 -44.743  1.00  0.58           H  
ATOM   1756 1HD1 ILE A 113     -22.726  11.374 -41.471  1.00  0.58           H  
ATOM   1757 2HD1 ILE A 113     -21.701  11.968 -42.767  1.00  0.58           H  
ATOM   1758 3HD1 ILE A 113     -23.307  12.649 -42.565  1.00  0.58           H  
ATOM   1759  N   LEU A 114     -22.926  10.805 -47.907  1.00  0.61           N  
ATOM   1760  CA  LEU A 114     -23.043  11.331 -49.271  1.00  0.61           C  
ATOM   1761  C   LEU A 114     -23.480  10.295 -50.296  1.00  0.61           C  
ATOM   1762  O   LEU A 114     -24.141  10.621 -51.284  1.00  0.61           O  
ATOM   1763  CB  LEU A 114     -21.713  11.947 -49.694  1.00  0.61           C  
ATOM   1764  CG  LEU A 114     -21.354  13.220 -48.967  1.00  0.61           C  
ATOM   1765  CD1 LEU A 114     -19.926  13.626 -49.352  1.00  0.61           C  
ATOM   1766  CD2 LEU A 114     -22.415  14.287 -49.323  1.00  0.61           C  
ATOM   1767  H   LEU A 114     -22.000  10.817 -47.474  1.00  0.61           H  
ATOM   1768  HA  LEU A 114     -23.793  12.120 -49.257  1.00  0.61           H  
ATOM   1769 1HB  LEU A 114     -20.930  11.224 -49.484  1.00  0.61           H  
ATOM   1770 2HB  LEU A 114     -21.728  12.145 -50.765  1.00  0.61           H  
ATOM   1771  HG  LEU A 114     -21.364  13.042 -47.896  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 114     -19.635  14.510 -48.842  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 114     -19.265  12.818 -49.071  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 114     -19.855  13.788 -50.412  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 114     -22.211  15.212 -48.819  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 114     -22.416  14.459 -50.379  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 114     -23.397  13.928 -49.021  1.00  0.61           H  
ATOM   1778  N   THR A 115     -23.138   9.039 -50.054  1.00  0.64           N  
ATOM   1779  CA  THR A 115     -23.467   7.959 -50.967  1.00  0.64           C  
ATOM   1780  C   THR A 115     -24.844   7.335 -50.756  1.00  0.64           C  
ATOM   1781  O   THR A 115     -25.160   6.328 -51.392  1.00  0.64           O  
ATOM   1782  CB  THR A 115     -22.369   6.889 -50.956  1.00  0.64           C  
ATOM   1783  OG1 THR A 115     -22.141   6.454 -49.638  1.00  0.64           O  
ATOM   1784  CG2 THR A 115     -21.092   7.416 -51.559  1.00  0.64           C  
ATOM   1785  H   THR A 115     -22.572   8.825 -49.233  1.00  0.64           H  
ATOM   1786  HA  THR A 115     -23.474   8.373 -51.967  1.00  0.64           H  
ATOM   1787  HB  THR A 115     -22.705   6.055 -51.513  1.00  0.64           H  
ATOM   1788  HG1 THR A 115     -21.871   7.232 -49.102  1.00  0.64           H  
ATOM   1789 1HG2 THR A 115     -20.325   6.655 -51.538  1.00  0.64           H  
ATOM   1790 2HG2 THR A 115     -21.268   7.726 -52.586  1.00  0.64           H  
ATOM   1791 3HG2 THR A 115     -20.776   8.249 -50.988  1.00  0.64           H  
ATOM   1792  N   GLY A 116     -25.672   7.913 -49.876  1.00  0.69           N  
ATOM   1793  CA  GLY A 116     -27.034   7.403 -49.737  1.00  0.69           C  
ATOM   1794  C   GLY A 116     -27.359   6.523 -48.531  1.00  0.69           C  
ATOM   1795  O   GLY A 116     -28.425   5.904 -48.502  1.00  0.69           O  
ATOM   1796  H   GLY A 116     -25.374   8.726 -49.332  1.00  0.69           H  
ATOM   1797 1HA  GLY A 116     -27.705   8.262 -49.727  1.00  0.69           H  
ATOM   1798 2HA  GLY A 116     -27.286   6.858 -50.645  1.00  0.69           H  
ATOM   1799  N   ARG A 117     -26.491   6.462 -47.522  1.00  0.76           N  
ATOM   1800  CA  ARG A 117     -26.785   5.654 -46.336  1.00  0.76           C  
ATOM   1801  C   ARG A 117     -27.028   6.564 -45.132  1.00  0.76           C  
ATOM   1802  O   ARG A 117     -27.073   6.116 -43.989  1.00  0.76           O  
ATOM   1803  CB  ARG A 117     -25.646   4.675 -46.052  1.00  0.76           C  
ATOM   1804  CG  ARG A 117     -25.420   3.579 -47.122  1.00  0.76           C  
ATOM   1805  CD  ARG A 117     -26.517   2.549 -47.133  1.00  0.76           C  
ATOM   1806  NE  ARG A 117     -26.313   1.517 -48.168  1.00  0.76           N  
ATOM   1807  CZ  ARG A 117     -26.821   1.575 -49.410  1.00  0.76           C  
ATOM   1808  NH1 ARG A 117     -27.576   2.588 -49.797  1.00  0.76           N  
ATOM   1809  NH2 ARG A 117     -26.545   0.592 -50.234  1.00  0.76           N  
ATOM   1810  H   ARG A 117     -25.597   6.956 -47.557  1.00  0.76           H  
ATOM   1811  HA  ARG A 117     -27.690   5.074 -46.516  1.00  0.76           H  
ATOM   1812 1HB  ARG A 117     -24.717   5.227 -45.949  1.00  0.76           H  
ATOM   1813 2HB  ARG A 117     -25.831   4.172 -45.105  1.00  0.76           H  
ATOM   1814 1HG  ARG A 117     -25.371   4.040 -48.111  1.00  0.76           H  
ATOM   1815 2HG  ARG A 117     -24.478   3.064 -46.917  1.00  0.76           H  
ATOM   1816 1HD  ARG A 117     -26.552   2.052 -46.163  1.00  0.76           H  
ATOM   1817 2HD  ARG A 117     -27.472   3.041 -47.323  1.00  0.76           H  
ATOM   1818  HE  ARG A 117     -25.727   0.686 -47.967  1.00  0.76           H  
ATOM   1819 1HH1 ARG A 117     -27.786   3.350 -49.157  1.00  0.76           H  
ATOM   1820 2HH1 ARG A 117     -27.939   2.612 -50.740  1.00  0.76           H  
ATOM   1821 1HH2 ARG A 117     -25.949  -0.177 -49.888  1.00  0.76           H  
ATOM   1822 2HH2 ARG A 117     -26.900   0.594 -51.179  1.00  0.76           H  
ATOM   1823  N   ARG A 118     -27.277   7.846 -45.409  1.00  0.83           N  
ATOM   1824  CA  ARG A 118     -27.507   8.869 -44.387  1.00  0.83           C  
ATOM   1825  C   ARG A 118     -28.586   8.512 -43.364  1.00  0.83           C  
ATOM   1826  O   ARG A 118     -28.361   8.604 -42.157  1.00  0.83           O  
ATOM   1827  CB  ARG A 118     -27.894  10.190 -45.045  1.00  0.83           C  
ATOM   1828  CG  ARG A 118     -28.104  11.356 -44.057  1.00  0.83           C  
ATOM   1829  CD  ARG A 118     -28.231  12.665 -44.751  1.00  0.83           C  
ATOM   1830  NE  ARG A 118     -29.390  12.736 -45.624  1.00  0.83           N  
ATOM   1831  CZ  ARG A 118     -29.304  12.702 -46.965  1.00  0.83           C  
ATOM   1832  NH1 ARG A 118     -28.127  12.567 -47.515  1.00  0.83           N  
ATOM   1833  NH2 ARG A 118     -30.385  12.800 -47.718  1.00  0.83           N  
ATOM   1834  H   ARG A 118     -27.254   8.129 -46.378  1.00  0.83           H  
ATOM   1835  HA  ARG A 118     -26.570   9.033 -43.863  1.00  0.83           H  
ATOM   1836 1HB  ARG A 118     -27.126  10.480 -45.763  1.00  0.83           H  
ATOM   1837 2HB  ARG A 118     -28.822  10.061 -45.601  1.00  0.83           H  
ATOM   1838 1HG  ARG A 118     -29.021  11.187 -43.494  1.00  0.83           H  
ATOM   1839 2HG  ARG A 118     -27.262  11.416 -43.364  1.00  0.83           H  
ATOM   1840 1HD  ARG A 118     -28.305  13.468 -44.010  1.00  0.83           H  
ATOM   1841 2HD  ARG A 118     -27.347  12.828 -45.360  1.00  0.83           H  
ATOM   1842  HE  ARG A 118     -30.303  12.845 -45.204  1.00  0.83           H  
ATOM   1843 1HH1 ARG A 118     -27.318  12.469 -46.921  1.00  0.83           H  
ATOM   1844 2HH1 ARG A 118     -28.044  12.545 -48.544  1.00  0.83           H  
ATOM   1845 1HH2 ARG A 118     -31.298  12.906 -47.299  1.00  0.83           H  
ATOM   1846 2HH2 ARG A 118     -30.292  12.774 -48.725  1.00  0.83           H  
ATOM   1847  N   GLY A 119     -29.735   8.036 -43.833  1.00  0.91           N  
ATOM   1848  CA  GLY A 119     -30.852   7.712 -42.946  1.00  0.91           C  
ATOM   1849  C   GLY A 119     -30.577   6.532 -42.012  1.00  0.91           C  
ATOM   1850  O   GLY A 119     -31.329   6.299 -41.065  1.00  0.91           O  
ATOM   1851  H   GLY A 119     -29.853   7.931 -44.829  1.00  0.91           H  
ATOM   1852 1HA  GLY A 119     -31.098   8.591 -42.351  1.00  0.91           H  
ATOM   1853 2HA  GLY A 119     -31.730   7.492 -43.551  1.00  0.91           H  
ATOM   1854  N   LYS A 120     -29.523   5.766 -42.289  1.00  0.96           N  
ATOM   1855  CA  LYS A 120     -29.184   4.622 -41.474  1.00  0.96           C  
ATOM   1856  C   LYS A 120     -27.951   4.881 -40.617  1.00  0.96           C  
ATOM   1857  O   LYS A 120     -27.528   4.015 -39.849  1.00  0.96           O  
ATOM   1858  CB  LYS A 120     -28.984   3.403 -42.367  1.00  0.96           C  
ATOM   1859  CG  LYS A 120     -30.236   2.955 -43.097  1.00  0.96           C  
ATOM   1860  CD  LYS A 120     -29.988   1.691 -43.916  1.00  0.96           C  
ATOM   1861  CE  LYS A 120     -31.267   1.226 -44.612  1.00  0.96           C  
ATOM   1862  NZ  LYS A 120     -31.052  -0.008 -45.419  1.00  0.96           N  
ATOM   1863  H   LYS A 120     -28.899   5.997 -43.059  1.00  0.96           H  
ATOM   1864  HA  LYS A 120     -30.014   4.418 -40.800  1.00  0.96           H  
ATOM   1865 1HB  LYS A 120     -28.240   3.634 -43.122  1.00  0.96           H  
ATOM   1866 2HB  LYS A 120     -28.625   2.568 -41.773  1.00  0.96           H  
ATOM   1867 1HG  LYS A 120     -31.026   2.762 -42.369  1.00  0.96           H  
ATOM   1868 2HG  LYS A 120     -30.570   3.748 -43.765  1.00  0.96           H  
ATOM   1869 1HD  LYS A 120     -29.225   1.891 -44.670  1.00  0.96           H  
ATOM   1870 2HD  LYS A 120     -29.627   0.896 -43.260  1.00  0.96           H  
ATOM   1871 1HE  LYS A 120     -32.027   1.027 -43.858  1.00  0.96           H  
ATOM   1872 2HE  LYS A 120     -31.621   2.020 -45.269  1.00  0.96           H  
ATOM   1873 1HZ  LYS A 120     -31.920  -0.279 -45.859  1.00  0.96           H  
ATOM   1874 2HZ  LYS A 120     -30.358   0.168 -46.129  1.00  0.96           H  
ATOM   1875 3HZ  LYS A 120     -30.735  -0.754 -44.817  1.00  0.96           H  
ATOM   1876  N   MET A 121     -27.387   6.086 -40.679  1.00  0.99           N  
ATOM   1877  CA  MET A 121     -26.171   6.338 -39.918  1.00  0.99           C  
ATOM   1878  C   MET A 121     -26.346   6.161 -38.397  1.00  0.99           C  
ATOM   1879  O   MET A 121     -25.437   5.631 -37.764  1.00  0.99           O  
ATOM   1880  CB  MET A 121     -25.603   7.696 -40.270  1.00  0.99           C  
ATOM   1881  CG  MET A 121     -25.078   7.795 -41.666  1.00  0.99           C  
ATOM   1882  SD  MET A 121     -23.728   6.719 -42.068  1.00  0.99           S  
ATOM   1883  CE  MET A 121     -22.487   7.441 -41.050  1.00  0.99           C  
ATOM   1884  H   MET A 121     -27.771   6.823 -41.275  1.00  0.99           H  
ATOM   1885  HA  MET A 121     -25.429   5.612 -40.225  1.00  0.99           H  
ATOM   1886 1HB  MET A 121     -26.367   8.448 -40.195  1.00  0.99           H  
ATOM   1887 2HB  MET A 121     -24.801   7.952 -39.584  1.00  0.99           H  
ATOM   1888 1HG  MET A 121     -25.884   7.554 -42.323  1.00  0.99           H  
ATOM   1889 2HG  MET A 121     -24.782   8.801 -41.839  1.00  0.99           H  
ATOM   1890 1HE  MET A 121     -21.568   6.903 -41.169  1.00  0.99           H  
ATOM   1891 2HE  MET A 121     -22.334   8.480 -41.336  1.00  0.99           H  
ATOM   1892 3HE  MET A 121     -22.804   7.389 -40.009  1.00  0.99           H  
ATOM   1893  N   PRO A 122     -27.490   6.532 -37.764  1.00  1.00           N  
ATOM   1894  CA  PRO A 122     -27.776   6.324 -36.350  1.00  1.00           C  
ATOM   1895  C   PRO A 122     -27.747   4.848 -35.929  1.00  1.00           C  
ATOM   1896  O   PRO A 122     -27.720   4.544 -34.730  1.00  1.00           O  
ATOM   1897  CB  PRO A 122     -29.179   6.911 -36.186  1.00  1.00           C  
ATOM   1898  CG  PRO A 122     -29.311   7.916 -37.292  1.00  1.00           C  
ATOM   1899  CD  PRO A 122     -28.581   7.307 -38.450  1.00  1.00           C  
ATOM   1900  HA  PRO A 122     -27.047   6.901 -35.758  1.00  1.00           H  
ATOM   1901 1HB  PRO A 122     -29.926   6.105 -36.261  1.00  1.00           H  
ATOM   1902 2HB  PRO A 122     -29.287   7.349 -35.189  1.00  1.00           H  
ATOM   1903 1HG  PRO A 122     -30.374   8.099 -37.517  1.00  1.00           H  
ATOM   1904 2HG  PRO A 122     -28.880   8.877 -36.984  1.00  1.00           H  
ATOM   1905 1HD  PRO A 122     -29.292   6.648 -38.965  1.00  1.00           H  
ATOM   1906 2HD  PRO A 122     -28.209   8.108 -39.083  1.00  1.00           H  
ATOM   1907  N   THR A 123     -27.835   3.923 -36.898  1.00  0.99           N  
ATOM   1908  CA  THR A 123     -27.841   2.507 -36.573  1.00  0.99           C  
ATOM   1909  C   THR A 123     -26.440   1.921 -36.700  1.00  0.99           C  
ATOM   1910  O   THR A 123     -26.237   0.735 -36.432  1.00  0.99           O  
ATOM   1911  CB  THR A 123     -28.778   1.723 -37.509  1.00  0.99           C  
ATOM   1912  OG1 THR A 123     -28.261   1.724 -38.838  1.00  0.99           O  
ATOM   1913  CG2 THR A 123     -30.127   2.409 -37.537  1.00  0.99           C  
ATOM   1914  H   THR A 123     -27.854   4.173 -37.885  1.00  0.99           H  
ATOM   1915  HA  THR A 123     -28.175   2.379 -35.545  1.00  0.99           H  
ATOM   1916  HB  THR A 123     -28.889   0.698 -37.158  1.00  0.99           H  
ATOM   1917  HG1 THR A 123     -27.987   2.633 -39.078  1.00  0.99           H  
ATOM   1918 1HG2 THR A 123     -30.799   1.868 -38.204  1.00  0.99           H  
ATOM   1919 2HG2 THR A 123     -30.546   2.427 -36.533  1.00  0.99           H  
ATOM   1920 3HG2 THR A 123     -30.001   3.433 -37.900  1.00  0.99           H  
ATOM   1921  N   MET A 124     -25.480   2.729 -37.141  1.00  0.99           N  
ATOM   1922  CA  MET A 124     -24.147   2.219 -37.365  1.00  0.99           C  
ATOM   1923  C   MET A 124     -23.598   1.633 -36.082  1.00  0.99           C  
ATOM   1924  O   MET A 124     -23.785   2.192 -35.005  1.00  0.99           O  
ATOM   1925  CB  MET A 124     -23.253   3.321 -37.952  1.00  0.99           C  
ATOM   1926  CG  MET A 124     -21.873   2.874 -38.308  1.00  0.99           C  
ATOM   1927  SD  MET A 124     -20.910   4.104 -39.161  1.00  0.99           S  
ATOM   1928  CE  MET A 124     -21.706   3.991 -40.736  1.00  0.99           C  
ATOM   1929  H   MET A 124     -25.664   3.713 -37.332  1.00  0.99           H  
ATOM   1930  HA  MET A 124     -24.203   1.413 -38.086  1.00  0.99           H  
ATOM   1931 1HB  MET A 124     -23.721   3.730 -38.848  1.00  0.99           H  
ATOM   1932 2HB  MET A 124     -23.170   4.138 -37.233  1.00  0.99           H  
ATOM   1933 1HG  MET A 124     -21.370   2.652 -37.410  1.00  0.99           H  
ATOM   1934 2HG  MET A 124     -21.916   1.974 -38.917  1.00  0.99           H  
ATOM   1935 1HE  MET A 124     -21.244   4.679 -41.425  1.00  0.99           H  
ATOM   1936 2HE  MET A 124     -21.608   2.974 -41.122  1.00  0.99           H  
ATOM   1937 3HE  MET A 124     -22.754   4.232 -40.621  1.00  0.99           H  
ATOM   1938  N   ARG A 125     -22.956   0.472 -36.209  1.00  0.99           N  
ATOM   1939  CA  ARG A 125     -22.371  -0.283 -35.088  1.00  0.99           C  
ATOM   1940  C   ARG A 125     -23.372  -0.847 -34.069  1.00  0.99           C  
ATOM   1941  O   ARG A 125     -22.971  -1.361 -33.023  1.00  0.99           O  
ATOM   1942  CB  ARG A 125     -21.335   0.560 -34.363  1.00  0.99           C  
ATOM   1943  CG  ARG A 125     -20.123   0.909 -35.200  1.00  0.99           C  
ATOM   1944  CD  ARG A 125     -19.259   1.879 -34.531  1.00  0.99           C  
ATOM   1945  NE  ARG A 125     -18.672   1.349 -33.326  1.00  0.99           N  
ATOM   1946  CZ  ARG A 125     -17.556   0.596 -33.275  1.00  0.99           C  
ATOM   1947  NH1 ARG A 125     -16.892   0.284 -34.357  1.00  0.99           N  
ATOM   1948  NH2 ARG A 125     -17.102   0.160 -32.130  1.00  0.99           N  
ATOM   1949  H   ARG A 125     -22.883   0.081 -37.150  1.00  0.99           H  
ATOM   1950  HA  ARG A 125     -21.833  -1.127 -35.520  1.00  0.99           H  
ATOM   1951 1HB  ARG A 125     -21.761   1.480 -33.975  1.00  0.99           H  
ATOM   1952 2HB  ARG A 125     -20.974   0.005 -33.512  1.00  0.99           H  
ATOM   1953 1HG  ARG A 125     -19.538  -0.003 -35.334  1.00  0.99           H  
ATOM   1954 2HG  ARG A 125     -20.406   1.270 -36.151  1.00  0.99           H  
ATOM   1955 1HD  ARG A 125     -18.453   2.174 -35.203  1.00  0.99           H  
ATOM   1956 2HD  ARG A 125     -19.849   2.755 -34.271  1.00  0.99           H  
ATOM   1957  HE  ARG A 125     -19.145   1.565 -32.452  1.00  0.99           H  
ATOM   1958 1HH1 ARG A 125     -17.200   0.598 -35.258  1.00  0.99           H  
ATOM   1959 2HH1 ARG A 125     -16.043  -0.298 -34.248  1.00  0.99           H  
ATOM   1960 1HH2 ARG A 125     -17.583   0.382 -31.275  1.00  0.99           H  
ATOM   1961 2HH2 ARG A 125     -16.239  -0.412 -32.134  1.00  0.99           H  
ATOM   1962  N   GLN A 126     -24.656  -0.852 -34.412  1.00  0.99           N  
ATOM   1963  CA  GLN A 126     -25.677  -1.486 -33.587  1.00  0.99           C  
ATOM   1964  C   GLN A 126     -25.959  -2.858 -34.163  1.00  0.99           C  
ATOM   1965  O   GLN A 126     -25.603  -3.131 -35.308  1.00  0.99           O  
ATOM   1966  CB  GLN A 126     -26.935  -0.634 -33.513  1.00  0.99           C  
ATOM   1967  CG  GLN A 126     -26.713   0.741 -32.866  1.00  0.99           C  
ATOM   1968  CD  GLN A 126     -26.314   0.599 -31.386  1.00  0.99           C  
ATOM   1969  OE1 GLN A 126     -27.059  -0.051 -30.642  1.00  0.99           O  
ATOM   1970  NE2 GLN A 126     -25.199   1.202 -30.944  1.00  0.99           N  
ATOM   1971  H   GLN A 126     -24.955  -0.375 -35.263  1.00  0.99           H  
ATOM   1972  HA  GLN A 126     -25.290  -1.613 -32.577  1.00  0.99           H  
ATOM   1973 1HB  GLN A 126     -27.329  -0.478 -34.516  1.00  0.99           H  
ATOM   1974 2HB  GLN A 126     -27.698  -1.162 -32.944  1.00  0.99           H  
ATOM   1975 1HG  GLN A 126     -25.903   1.257 -33.396  1.00  0.99           H  
ATOM   1976 2HG  GLN A 126     -27.629   1.321 -32.934  1.00  0.99           H  
ATOM   1977 1HE2 GLN A 126     -24.909   1.133 -29.959  1.00  0.99           H  
ATOM   1978 2HE2 GLN A 126     -24.616   1.775 -31.538  1.00  0.99           H  
ATOM   1979  N   THR A 127     -26.572  -3.748 -33.392  1.00  0.98           N  
ATOM   1980  CA  THR A 127     -26.787  -5.077 -33.950  1.00  0.98           C  
ATOM   1981  C   THR A 127     -27.590  -4.980 -35.239  1.00  0.98           C  
ATOM   1982  O   THR A 127     -28.670  -4.392 -35.265  1.00  0.98           O  
ATOM   1983  CB  THR A 127     -27.515  -6.004 -32.946  1.00  0.98           C  
ATOM   1984  OG1 THR A 127     -26.787  -6.084 -31.679  1.00  0.98           O  
ATOM   1985  CG2 THR A 127     -27.614  -7.405 -33.530  1.00  0.98           C  
ATOM   1986  H   THR A 127     -26.871  -3.513 -32.455  1.00  0.98           H  
ATOM   1987  HA  THR A 127     -25.836  -5.515 -34.222  1.00  0.98           H  
ATOM   1988  HB  THR A 127     -28.517  -5.625 -32.755  1.00  0.98           H  
ATOM   1989  HG1 THR A 127     -27.183  -6.815 -31.123  1.00  0.98           H  
ATOM   1990 1HG2 THR A 127     -28.129  -8.054 -32.821  1.00  0.98           H  
ATOM   1991 2HG2 THR A 127     -28.168  -7.371 -34.455  1.00  0.98           H  
ATOM   1992 3HG2 THR A 127     -26.617  -7.796 -33.719  1.00  0.98           H  
ATOM   1993  N   ASN A 128     -27.048  -5.580 -36.301  1.00  0.95           N  
ATOM   1994  CA  ASN A 128     -27.659  -5.594 -37.642  1.00  0.95           C  
ATOM   1995  C   ASN A 128     -27.913  -4.204 -38.255  1.00  0.95           C  
ATOM   1996  O   ASN A 128     -28.840  -4.039 -39.053  1.00  0.95           O  
ATOM   1997  CB  ASN A 128     -28.975  -6.366 -37.641  1.00  0.95           C  
ATOM   1998  CG  ASN A 128     -28.806  -7.819 -37.325  1.00  0.95           C  
ATOM   1999  OD1 ASN A 128     -27.832  -8.447 -37.749  1.00  0.95           O  
ATOM   2000  ND2 ASN A 128     -29.739  -8.369 -36.590  1.00  0.95           N  
ATOM   2001  H   ASN A 128     -26.131  -6.021 -36.164  1.00  0.95           H  
ATOM   2002  HA  ASN A 128     -26.964  -6.104 -38.311  1.00  0.95           H  
ATOM   2003 1HB  ASN A 128     -29.669  -5.930 -36.928  1.00  0.95           H  
ATOM   2004 2HB  ASN A 128     -29.433  -6.279 -38.624  1.00  0.95           H  
ATOM   2005 1HD2 ASN A 128     -29.679  -9.341 -36.348  1.00  0.95           H  
ATOM   2006 2HD2 ASN A 128     -30.513  -7.821 -36.271  1.00  0.95           H  
ATOM   2007  N   GLY A 129     -27.070  -3.231 -37.926  1.00  0.90           N  
ATOM   2008  CA  GLY A 129     -27.152  -1.882 -38.479  1.00  0.90           C  
ATOM   2009  C   GLY A 129     -26.105  -1.697 -39.570  1.00  0.90           C  
ATOM   2010  O   GLY A 129     -25.799  -2.637 -40.312  1.00  0.90           O  
ATOM   2011  H   GLY A 129     -26.350  -3.414 -37.223  1.00  0.90           H  
ATOM   2012 1HA  GLY A 129     -28.149  -1.700 -38.880  1.00  0.90           H  
ATOM   2013 2HA  GLY A 129     -26.987  -1.164 -37.684  1.00  0.90           H  
ATOM   2014  N   LEU A 130     -25.580  -0.480 -39.712  1.00  0.85           N  
ATOM   2015  CA  LEU A 130     -24.565  -0.260 -40.742  1.00  0.85           C  
ATOM   2016  C   LEU A 130     -23.207  -0.651 -40.180  1.00  0.85           C  
ATOM   2017  O   LEU A 130     -22.942  -0.516 -38.977  1.00  0.85           O  
ATOM   2018  CB  LEU A 130     -24.461   1.193 -41.225  1.00  0.85           C  
ATOM   2019  CG  LEU A 130     -25.649   1.850 -41.865  1.00  0.85           C  
ATOM   2020  CD1 LEU A 130     -25.236   3.279 -42.197  1.00  0.85           C  
ATOM   2021  CD2 LEU A 130     -26.076   1.096 -43.110  1.00  0.85           C  
ATOM   2022  H   LEU A 130     -25.877   0.266 -39.094  1.00  0.85           H  
ATOM   2023  HA  LEU A 130     -24.778  -0.896 -41.602  1.00  0.85           H  
ATOM   2024 1HB  LEU A 130     -24.177   1.808 -40.392  1.00  0.85           H  
ATOM   2025 2HB  LEU A 130     -23.645   1.237 -41.954  1.00  0.85           H  
ATOM   2026  HG  LEU A 130     -26.474   1.883 -41.156  1.00  0.85           H  
ATOM   2027 1HD1 LEU A 130     -26.047   3.827 -42.646  1.00  0.85           H  
ATOM   2028 2HD1 LEU A 130     -24.943   3.760 -41.286  1.00  0.85           H  
ATOM   2029 3HD1 LEU A 130     -24.392   3.261 -42.888  1.00  0.85           H  
ATOM   2030 1HD2 LEU A 130     -26.921   1.590 -43.565  1.00  0.85           H  
ATOM   2031 2HD2 LEU A 130     -25.257   1.074 -43.815  1.00  0.85           H  
ATOM   2032 3HD2 LEU A 130     -26.351   0.077 -42.839  1.00  0.85           H  
ATOM   2033  N   SER A 131     -22.337  -1.125 -41.044  1.00  0.79           N  
ATOM   2034  CA  SER A 131     -20.995  -1.480 -40.638  1.00  0.79           C  
ATOM   2035  C   SER A 131     -20.200  -0.297 -40.120  1.00  0.79           C  
ATOM   2036  O   SER A 131     -20.313   0.816 -40.623  1.00  0.79           O  
ATOM   2037  CB  SER A 131     -20.240  -2.086 -41.778  1.00  0.79           C  
ATOM   2038  OG  SER A 131     -18.909  -2.279 -41.414  1.00  0.79           O  
ATOM   2039  H   SER A 131     -22.593  -1.216 -42.031  1.00  0.79           H  
ATOM   2040  HA  SER A 131     -21.072  -2.218 -39.837  1.00  0.79           H  
ATOM   2041 1HB  SER A 131     -20.689  -3.030 -42.080  1.00  0.79           H  
ATOM   2042 2HB  SER A 131     -20.289  -1.410 -42.635  1.00  0.79           H  
ATOM   2043  HG  SER A 131     -18.393  -1.976 -42.194  1.00  0.79           H  
ATOM   2044  N   GLY A 132     -19.337  -0.557 -39.142  1.00  0.74           N  
ATOM   2045  CA  GLY A 132     -18.457   0.467 -38.580  1.00  0.74           C  
ATOM   2046  C   GLY A 132     -17.262   0.752 -39.499  1.00  0.74           C  
ATOM   2047  O   GLY A 132     -16.431   1.614 -39.211  1.00  0.74           O  
ATOM   2048  H   GLY A 132     -19.295  -1.498 -38.778  1.00  0.74           H  
ATOM   2049 1HA  GLY A 132     -19.024   1.385 -38.422  1.00  0.74           H  
ATOM   2050 2HA  GLY A 132     -18.100   0.138 -37.607  1.00  0.74           H  
ATOM   2051  N   PHE A 133     -17.180   0.015 -40.605  1.00  0.72           N  
ATOM   2052  CA  PHE A 133     -16.118   0.172 -41.582  1.00  0.72           C  
ATOM   2053  C   PHE A 133     -16.631  -0.105 -43.002  1.00  0.72           C  
ATOM   2054  O   PHE A 133     -17.638  -0.790 -43.195  1.00  0.72           O  
ATOM   2055  CB  PHE A 133     -14.947  -0.757 -41.218  1.00  0.72           C  
ATOM   2056  CG  PHE A 133     -15.307  -2.214 -41.241  1.00  0.72           C  
ATOM   2057  CD1 PHE A 133     -15.119  -2.965 -42.374  1.00  0.72           C  
ATOM   2058  CD2 PHE A 133     -15.855  -2.826 -40.128  1.00  0.72           C  
ATOM   2059  CE1 PHE A 133     -15.478  -4.291 -42.425  1.00  0.72           C  
ATOM   2060  CE2 PHE A 133     -16.212  -4.156 -40.164  1.00  0.72           C  
ATOM   2061  CZ  PHE A 133     -16.030  -4.890 -41.316  1.00  0.72           C  
ATOM   2062  H   PHE A 133     -17.886  -0.692 -40.767  1.00  0.72           H  
ATOM   2063  HA  PHE A 133     -15.778   1.201 -41.542  1.00  0.72           H  
ATOM   2064 1HB  PHE A 133     -14.133  -0.616 -41.919  1.00  0.72           H  
ATOM   2065 2HB  PHE A 133     -14.573  -0.507 -40.225  1.00  0.72           H  
ATOM   2066  HD1 PHE A 133     -14.682  -2.488 -43.233  1.00  0.72           H  
ATOM   2067  HD2 PHE A 133     -16.012  -2.251 -39.216  1.00  0.72           H  
ATOM   2068  HE1 PHE A 133     -15.324  -4.858 -43.341  1.00  0.72           H  
ATOM   2069  HE2 PHE A 133     -16.641  -4.615 -39.283  1.00  0.72           H  
ATOM   2070  HZ  PHE A 133     -16.315  -5.933 -41.350  1.00  0.72           H  
ATOM   2071  N   THR A 134     -15.907   0.394 -44.002  1.00  0.72           N  
ATOM   2072  CA  THR A 134     -16.258   0.208 -45.405  1.00  0.72           C  
ATOM   2073  C   THR A 134     -16.386  -1.278 -45.687  1.00  0.72           C  
ATOM   2074  O   THR A 134     -15.493  -2.041 -45.333  1.00  0.72           O  
ATOM   2075  CB  THR A 134     -15.173   0.839 -46.300  1.00  0.72           C  
ATOM   2076  OG1 THR A 134     -15.038   2.231 -45.982  1.00  0.72           O  
ATOM   2077  CG2 THR A 134     -15.511   0.716 -47.733  1.00  0.72           C  
ATOM   2078  H   THR A 134     -15.092   0.939 -43.786  1.00  0.72           H  
ATOM   2079  HA  THR A 134     -17.216   0.685 -45.609  1.00  0.72           H  
ATOM   2080  HB  THR A 134     -14.225   0.331 -46.116  1.00  0.72           H  
ATOM   2081  HG1 THR A 134     -14.293   2.587 -46.474  1.00  0.72           H  
ATOM   2082 1HG2 THR A 134     -14.722   1.159 -48.336  1.00  0.72           H  
ATOM   2083 2HG2 THR A 134     -15.623  -0.328 -47.993  1.00  0.72           H  
ATOM   2084 3HG2 THR A 134     -16.428   1.234 -47.912  1.00  0.72           H  
ATOM   2085  N   LYS A 135     -17.482  -1.684 -46.332  1.00  0.73           N  
ATOM   2086  CA  LYS A 135     -17.750  -3.090 -46.636  1.00  0.73           C  
ATOM   2087  C   LYS A 135     -18.467  -3.221 -47.984  1.00  0.73           C  
ATOM   2088  O   LYS A 135     -19.519  -2.623 -48.204  1.00  0.73           O  
ATOM   2089  CB  LYS A 135     -18.595  -3.675 -45.493  1.00  0.73           C  
ATOM   2090  CG  LYS A 135     -18.934  -5.161 -45.532  1.00  0.73           C  
ATOM   2091  CD  LYS A 135     -19.731  -5.535 -44.262  1.00  0.73           C  
ATOM   2092  CE  LYS A 135     -20.144  -7.011 -44.229  1.00  0.73           C  
ATOM   2093  NZ  LYS A 135     -20.962  -7.330 -43.007  1.00  0.73           N  
ATOM   2094  H   LYS A 135     -18.163  -0.987 -46.608  1.00  0.73           H  
ATOM   2095  HA  LYS A 135     -16.805  -3.626 -46.696  1.00  0.73           H  
ATOM   2096 1HB  LYS A 135     -18.080  -3.490 -44.541  1.00  0.73           H  
ATOM   2097 2HB  LYS A 135     -19.542  -3.132 -45.445  1.00  0.73           H  
ATOM   2098 1HG  LYS A 135     -19.542  -5.378 -46.398  1.00  0.73           H  
ATOM   2099 2HG  LYS A 135     -18.020  -5.754 -45.581  1.00  0.73           H  
ATOM   2100 1HD  LYS A 135     -19.120  -5.317 -43.379  1.00  0.73           H  
ATOM   2101 2HD  LYS A 135     -20.632  -4.920 -44.211  1.00  0.73           H  
ATOM   2102 1HE  LYS A 135     -20.727  -7.245 -45.118  1.00  0.73           H  
ATOM   2103 2HE  LYS A 135     -19.246  -7.628 -44.220  1.00  0.73           H  
ATOM   2104 1HZ  LYS A 135     -21.219  -8.305 -42.994  1.00  0.73           H  
ATOM   2105 2HZ  LYS A 135     -20.422  -7.115 -42.175  1.00  0.73           H  
ATOM   2106 3HZ  LYS A 135     -21.810  -6.775 -42.991  1.00  0.73           H  
ATOM   2107  N   ARG A 136     -17.965  -4.088 -48.860  1.00  0.73           N  
ATOM   2108  CA  ARG A 136     -18.568  -4.264 -50.189  1.00  0.73           C  
ATOM   2109  C   ARG A 136     -20.020  -4.743 -50.151  1.00  0.73           C  
ATOM   2110  O   ARG A 136     -20.790  -4.509 -51.080  1.00  0.73           O  
ATOM   2111  CB  ARG A 136     -17.784  -5.260 -51.025  1.00  0.73           C  
ATOM   2112  CG  ARG A 136     -16.441  -4.819 -51.571  1.00  0.73           C  
ATOM   2113  CD  ARG A 136     -15.824  -5.947 -52.338  1.00  0.73           C  
ATOM   2114  NE  ARG A 136     -14.595  -5.583 -53.023  1.00  0.73           N  
ATOM   2115  CZ  ARG A 136     -13.781  -6.474 -53.627  1.00  0.73           C  
ATOM   2116  NH1 ARG A 136     -14.072  -7.759 -53.583  1.00  0.73           N  
ATOM   2117  NH2 ARG A 136     -12.706  -6.076 -54.267  1.00  0.73           N  
ATOM   2118  H   ARG A 136     -17.121  -4.591 -48.631  1.00  0.73           H  
ATOM   2119  HA  ARG A 136     -18.543  -3.298 -50.698  1.00  0.73           H  
ATOM   2120 1HB  ARG A 136     -17.612  -6.159 -50.438  1.00  0.73           H  
ATOM   2121 2HB  ARG A 136     -18.390  -5.548 -51.882  1.00  0.73           H  
ATOM   2122 1HG  ARG A 136     -16.578  -3.973 -52.246  1.00  0.73           H  
ATOM   2123 2HG  ARG A 136     -15.781  -4.530 -50.757  1.00  0.73           H  
ATOM   2124 1HD  ARG A 136     -15.600  -6.764 -51.653  1.00  0.73           H  
ATOM   2125 2HD  ARG A 136     -16.535  -6.293 -53.086  1.00  0.73           H  
ATOM   2126  HE  ARG A 136     -14.360  -4.582 -53.093  1.00  0.73           H  
ATOM   2127 1HH1 ARG A 136     -14.899  -8.072 -53.096  1.00  0.73           H  
ATOM   2128 2HH1 ARG A 136     -13.468  -8.430 -54.037  1.00  0.73           H  
ATOM   2129 1HH2 ARG A 136     -12.469  -5.087 -54.311  1.00  0.73           H  
ATOM   2130 2HH2 ARG A 136     -12.111  -6.751 -54.716  1.00  0.73           H  
ATOM   2131  N   GLY A 137     -20.396  -5.433 -49.084  1.00  0.72           N  
ATOM   2132  CA  GLY A 137     -21.745  -5.965 -48.954  1.00  0.72           C  
ATOM   2133  C   GLY A 137     -22.778  -4.921 -48.503  1.00  0.72           C  
ATOM   2134  O   GLY A 137     -23.962  -5.241 -48.395  1.00  0.72           O  
ATOM   2135  H   GLY A 137     -19.725  -5.591 -48.351  1.00  0.72           H  
ATOM   2136 1HA  GLY A 137     -22.054  -6.387 -49.910  1.00  0.72           H  
ATOM   2137 2HA  GLY A 137     -21.733  -6.787 -48.241  1.00  0.72           H  
ATOM   2138  N   GLU A 138     -22.338  -3.688 -48.224  1.00  0.70           N  
ATOM   2139  CA  GLU A 138     -23.246  -2.635 -47.771  1.00  0.70           C  
ATOM   2140  C   GLU A 138     -23.661  -1.663 -48.883  1.00  0.70           C  
ATOM   2141  O   GLU A 138     -24.769  -1.108 -48.841  1.00  0.70           O  
ATOM   2142  CB  GLU A 138     -22.632  -1.879 -46.599  1.00  0.70           C  
ATOM   2143  CG  GLU A 138     -23.550  -0.848 -45.962  1.00  0.70           C  
ATOM   2144  CD  GLU A 138     -23.025  -0.409 -44.652  1.00  0.70           C  
ATOM   2145  OE1 GLU A 138     -22.776  -1.270 -43.837  1.00  0.70           O  
ATOM   2146  OE2 GLU A 138     -22.846   0.774 -44.456  1.00  0.70           O  
ATOM   2147  H   GLU A 138     -21.348  -3.463 -48.320  1.00  0.70           H  
ATOM   2148  HA  GLU A 138     -24.155  -3.113 -47.406  1.00  0.70           H  
ATOM   2149 1HB  GLU A 138     -22.326  -2.587 -45.829  1.00  0.70           H  
ATOM   2150 2HB  GLU A 138     -21.729  -1.361 -46.940  1.00  0.70           H  
ATOM   2151 1HG  GLU A 138     -23.632   0.016 -46.625  1.00  0.70           H  
ATOM   2152 2HG  GLU A 138     -24.543  -1.275 -45.833  1.00  0.70           H  
ATOM   2153  N   SER A 139     -22.760  -1.406 -49.835  1.00  0.67           N  
ATOM   2154  CA  SER A 139     -23.011  -0.436 -50.908  1.00  0.67           C  
ATOM   2155  C   SER A 139     -22.110  -0.569 -52.125  1.00  0.67           C  
ATOM   2156  O   SER A 139     -20.920  -0.841 -52.012  1.00  0.67           O  
ATOM   2157  CB  SER A 139     -22.880   0.987 -50.408  1.00  0.67           C  
ATOM   2158  OG  SER A 139     -23.011   1.885 -51.488  1.00  0.67           O  
ATOM   2159  H   SER A 139     -21.876  -1.900 -49.813  1.00  0.67           H  
ATOM   2160  HA  SER A 139     -24.036  -0.580 -51.254  1.00  0.67           H  
ATOM   2161 1HB  SER A 139     -23.650   1.189 -49.670  1.00  0.67           H  
ATOM   2162 2HB  SER A 139     -21.912   1.126 -49.922  1.00  0.67           H  
ATOM   2163  HG  SER A 139     -23.715   1.519 -52.081  1.00  0.67           H  
ATOM   2164  N   GLU A 140     -22.659  -0.232 -53.288  1.00  0.64           N  
ATOM   2165  CA  GLU A 140     -21.927  -0.187 -54.556  1.00  0.64           C  
ATOM   2166  C   GLU A 140     -20.786   0.845 -54.565  1.00  0.64           C  
ATOM   2167  O   GLU A 140     -19.915   0.810 -55.436  1.00  0.64           O  
ATOM   2168  CB  GLU A 140     -22.920   0.117 -55.679  1.00  0.64           C  
ATOM   2169  CG  GLU A 140     -23.542   1.508 -55.622  1.00  0.64           C  
ATOM   2170  CD  GLU A 140     -24.691   1.619 -54.627  1.00  0.64           C  
ATOM   2171  OE1 GLU A 140     -24.656   0.929 -53.617  1.00  0.64           O  
ATOM   2172  OE2 GLU A 140     -25.601   2.377 -54.879  1.00  0.64           O  
ATOM   2173  H   GLU A 140     -23.645  -0.026 -53.310  1.00  0.64           H  
ATOM   2174  HA  GLU A 140     -21.489  -1.171 -54.730  1.00  0.64           H  
ATOM   2175 1HB  GLU A 140     -22.419   0.018 -56.642  1.00  0.64           H  
ATOM   2176 2HB  GLU A 140     -23.729  -0.612 -55.654  1.00  0.64           H  
ATOM   2177 1HG  GLU A 140     -22.779   2.229 -55.374  1.00  0.64           H  
ATOM   2178 2HG  GLU A 140     -23.912   1.757 -56.613  1.00  0.64           H  
ATOM   2179  N   HIS A 141     -20.797   1.754 -53.587  1.00  0.61           N  
ATOM   2180  CA  HIS A 141     -19.793   2.791 -53.461  1.00  0.61           C  
ATOM   2181  C   HIS A 141     -18.656   2.386 -52.507  1.00  0.61           C  
ATOM   2182  O   HIS A 141     -17.670   3.120 -52.368  1.00  0.61           O  
ATOM   2183  CB  HIS A 141     -20.465   4.039 -52.920  1.00  0.61           C  
ATOM   2184  CG  HIS A 141     -21.536   4.630 -53.830  1.00  0.61           C  
ATOM   2185  ND1 HIS A 141     -21.249   5.298 -54.994  1.00  0.61           N  
ATOM   2186  CD2 HIS A 141     -22.885   4.614 -53.735  1.00  0.61           C  
ATOM   2187  CE1 HIS A 141     -22.381   5.684 -55.566  1.00  0.61           C  
ATOM   2188  NE2 HIS A 141     -23.380   5.279 -54.820  1.00  0.61           N  
ATOM   2189  H   HIS A 141     -21.555   1.732 -52.906  1.00  0.61           H  
ATOM   2190  HA  HIS A 141     -19.361   3.007 -54.438  1.00  0.61           H  
ATOM   2191 1HB  HIS A 141     -20.930   3.805 -51.957  1.00  0.61           H  
ATOM   2192 2HB  HIS A 141     -19.711   4.790 -52.736  1.00  0.61           H  
ATOM   2193  HD2 HIS A 141     -23.477   4.156 -52.939  1.00  0.61           H  
ATOM   2194  HE1 HIS A 141     -22.474   6.236 -56.498  1.00  0.61           H  
ATOM   2195  HE2 HIS A 141     -24.368   5.418 -55.003  1.00  0.61           H  
ATOM   2196  N   ASP A 142     -18.797   1.224 -51.853  1.00  0.61           N  
ATOM   2197  CA  ASP A 142     -17.775   0.684 -50.962  1.00  0.61           C  
ATOM   2198  C   ASP A 142     -16.931  -0.309 -51.762  1.00  0.61           C  
ATOM   2199  O   ASP A 142     -17.279  -1.478 -51.898  1.00  0.61           O  
ATOM   2200  CB  ASP A 142     -18.407   0.068 -49.705  1.00  0.61           C  
ATOM   2201  CG  ASP A 142     -18.981   1.183 -48.719  1.00  0.61           C  
ATOM   2202  OD1 ASP A 142     -18.616   2.323 -48.883  1.00  0.61           O  
ATOM   2203  OD2 ASP A 142     -19.720   0.867 -47.792  1.00  0.61           O  
ATOM   2204  H   ASP A 142     -19.628   0.651 -52.003  1.00  0.61           H  
ATOM   2205  HA  ASP A 142     -17.120   1.494 -50.640  1.00  0.61           H  
ATOM   2206 1HB  ASP A 142     -19.230  -0.591 -50.003  1.00  0.61           H  
ATOM   2207 2HB  ASP A 142     -17.679  -0.545 -49.189  1.00  0.61           H  
ATOM   2208  N   CYS A 143     -15.855   0.199 -52.359  1.00  0.63           N  
ATOM   2209  CA  CYS A 143     -15.063  -0.549 -53.337  1.00  0.63           C  
ATOM   2210  C   CYS A 143     -14.367  -1.785 -52.765  1.00  0.63           C  
ATOM   2211  O   CYS A 143     -14.345  -2.846 -53.394  1.00  0.63           O  
ATOM   2212  CB  CYS A 143     -14.005   0.392 -53.900  1.00  0.63           C  
ATOM   2213  SG  CYS A 143     -14.706   1.737 -54.894  1.00  0.63           S  
ATOM   2214  H   CYS A 143     -15.623   1.168 -52.172  1.00  0.63           H  
ATOM   2215  HA  CYS A 143     -15.729  -0.864 -54.141  1.00  0.63           H  
ATOM   2216 1HB  CYS A 143     -13.428   0.838 -53.088  1.00  0.63           H  
ATOM   2217 2HB  CYS A 143     -13.316  -0.167 -54.530  1.00  0.63           H  
ATOM   2218  HG  CYS A 143     -15.288   2.370 -53.864  1.00  0.63           H  
ATOM   2219  N   PHE A 144     -13.788  -1.615 -51.584  1.00  0.65           N  
ATOM   2220  CA  PHE A 144     -13.077  -2.648 -50.839  1.00  0.65           C  
ATOM   2221  C   PHE A 144     -13.471  -2.592 -49.388  1.00  0.65           C  
ATOM   2222  O   PHE A 144     -13.692  -1.504 -48.866  1.00  0.65           O  
ATOM   2223  CB  PHE A 144     -11.564  -2.472 -50.967  1.00  0.65           C  
ATOM   2224  CG  PHE A 144     -11.032  -2.726 -52.342  1.00  0.65           C  
ATOM   2225  CD1 PHE A 144     -11.005  -1.755 -53.299  1.00  0.65           C  
ATOM   2226  CD2 PHE A 144     -10.524  -3.970 -52.653  1.00  0.65           C  
ATOM   2227  CE1 PHE A 144     -10.485  -2.004 -54.551  1.00  0.65           C  
ATOM   2228  CE2 PHE A 144      -9.999  -4.229 -53.895  1.00  0.65           C  
ATOM   2229  CZ  PHE A 144      -9.977  -3.244 -54.842  1.00  0.65           C  
ATOM   2230  H   PHE A 144     -13.872  -0.703 -51.163  1.00  0.65           H  
ATOM   2231  HA  PHE A 144     -13.355  -3.625 -51.232  1.00  0.65           H  
ATOM   2232 1HB  PHE A 144     -11.290  -1.458 -50.675  1.00  0.65           H  
ATOM   2233 2HB  PHE A 144     -11.065  -3.152 -50.275  1.00  0.65           H  
ATOM   2234  HD1 PHE A 144     -11.400  -0.786 -53.055  1.00  0.65           H  
ATOM   2235  HD2 PHE A 144     -10.537  -4.753 -51.891  1.00  0.65           H  
ATOM   2236  HE1 PHE A 144     -10.468  -1.214 -55.302  1.00  0.65           H  
ATOM   2237  HE2 PHE A 144      -9.594  -5.216 -54.122  1.00  0.65           H  
ATOM   2238  HZ  PHE A 144      -9.553  -3.451 -55.819  1.00  0.65           H  
ATOM   2239  N   GLY A 145     -13.516  -3.732 -48.705  1.00  0.69           N  
ATOM   2240  CA  GLY A 145     -13.813  -3.642 -47.290  1.00  0.69           C  
ATOM   2241  C   GLY A 145     -12.537  -3.317 -46.533  1.00  0.69           C  
ATOM   2242  O   GLY A 145     -11.505  -3.937 -46.804  1.00  0.69           O  
ATOM   2243  H   GLY A 145     -13.338  -4.621 -49.147  1.00  0.69           H  
ATOM   2244 1HA  GLY A 145     -14.530  -2.852 -47.169  1.00  0.69           H  
ATOM   2245 2HA  GLY A 145     -14.254  -4.569 -46.925  1.00  0.69           H  
ATOM   2246  N   THR A 146     -12.586  -2.355 -45.606  1.00  0.72           N  
ATOM   2247  CA  THR A 146     -11.349  -1.986 -44.913  1.00  0.72           C  
ATOM   2248  C   THR A 146     -11.420  -1.856 -43.395  1.00  0.72           C  
ATOM   2249  O   THR A 146     -11.616  -0.768 -42.828  1.00  0.72           O  
ATOM   2250  CB  THR A 146     -10.733  -0.699 -45.483  1.00  0.72           C  
ATOM   2251  OG1 THR A 146     -11.664   0.377 -45.415  1.00  0.72           O  
ATOM   2252  CG2 THR A 146     -10.338  -0.905 -46.956  1.00  0.72           C  
ATOM   2253  H   THR A 146     -13.487  -1.922 -45.406  1.00  0.72           H  
ATOM   2254  HA  THR A 146     -10.624  -2.772 -45.113  1.00  0.72           H  
ATOM   2255  HB  THR A 146      -9.842  -0.442 -44.908  1.00  0.72           H  
ATOM   2256  HG1 THR A 146     -11.242   1.159 -45.853  1.00  0.72           H  
ATOM   2257 1HG2 THR A 146      -9.891  -0.008 -47.346  1.00  0.72           H  
ATOM   2258 2HG2 THR A 146      -9.617  -1.721 -47.024  1.00  0.72           H  
ATOM   2259 3HG2 THR A 146     -11.212  -1.143 -47.550  1.00  0.72           H  
ATOM   2260  N   GLY A 147     -11.190  -2.980 -42.728  1.00  0.74           N  
ATOM   2261  CA  GLY A 147     -11.142  -3.002 -41.274  1.00  0.74           C  
ATOM   2262  C   GLY A 147      -9.682  -2.903 -40.831  1.00  0.74           C  
ATOM   2263  O   GLY A 147      -9.375  -2.852 -39.642  1.00  0.74           O  
ATOM   2264  H   GLY A 147     -11.058  -3.837 -43.247  1.00  0.74           H  
ATOM   2265 1HA  GLY A 147     -11.725  -2.179 -40.862  1.00  0.74           H  
ATOM   2266 2HA  GLY A 147     -11.575  -3.924 -40.910  1.00  0.74           H  
ATOM   2267  N   HIS A 148      -8.783  -2.865 -41.821  1.00  0.74           N  
ATOM   2268  CA  HIS A 148      -7.348  -2.851 -41.585  1.00  0.74           C  
ATOM   2269  C   HIS A 148      -6.576  -1.843 -42.419  1.00  0.74           C  
ATOM   2270  O   HIS A 148      -6.580  -1.871 -43.665  1.00  0.74           O  
ATOM   2271  CB  HIS A 148      -6.775  -4.248 -41.838  1.00  0.74           C  
ATOM   2272  CG  HIS A 148      -7.327  -5.269 -40.902  1.00  0.74           C  
ATOM   2273  ND1 HIS A 148      -6.778  -5.488 -39.666  1.00  0.74           N  
ATOM   2274  CD2 HIS A 148      -8.396  -6.098 -40.995  1.00  0.74           C  
ATOM   2275  CE1 HIS A 148      -7.487  -6.406 -39.030  1.00  0.74           C  
ATOM   2276  NE2 HIS A 148      -8.469  -6.788 -39.815  1.00  0.74           N  
ATOM   2277  H   HIS A 148      -9.118  -2.866 -42.770  1.00  0.74           H  
ATOM   2278  HA  HIS A 148      -7.165  -2.602 -40.541  1.00  0.74           H  
ATOM   2279 1HB  HIS A 148      -7.010  -4.556 -42.858  1.00  0.74           H  
ATOM   2280 2HB  HIS A 148      -5.696  -4.214 -41.754  1.00  0.74           H  
ATOM   2281  HD2 HIS A 148      -9.081  -6.185 -41.838  1.00  0.74           H  
ATOM   2282  HE1 HIS A 148      -7.304  -6.781 -38.029  1.00  0.74           H  
ATOM   2283  HE2 HIS A 148      -9.177  -7.475 -39.551  1.00  0.74           H  
ATOM   2284  N   SER A 149      -5.875  -0.989 -41.694  1.00  0.72           N  
ATOM   2285  CA  SER A 149      -5.088   0.062 -42.288  1.00  0.72           C  
ATOM   2286  C   SER A 149      -3.955  -0.540 -43.083  1.00  0.72           C  
ATOM   2287  O   SER A 149      -3.538  -1.666 -42.800  1.00  0.72           O  
ATOM   2288  CB  SER A 149      -4.534   0.933 -41.182  1.00  0.72           C  
ATOM   2289  OG  SER A 149      -3.607   0.235 -40.404  1.00  0.72           O  
ATOM   2290  H   SER A 149      -5.922  -1.054 -40.686  1.00  0.72           H  
ATOM   2291  HA  SER A 149      -5.722   0.655 -42.952  1.00  0.72           H  
ATOM   2292 1HB  SER A 149      -4.076   1.792 -41.608  1.00  0.72           H  
ATOM   2293 2HB  SER A 149      -5.337   1.271 -40.551  1.00  0.72           H  
ATOM   2294  HG  SER A 149      -2.790   0.222 -40.915  1.00  0.72           H  
ATOM   2295  N   SER A 150      -3.443   0.221 -44.046  1.00  0.69           N  
ATOM   2296  CA  SER A 150      -2.320  -0.095 -44.917  1.00  0.69           C  
ATOM   2297  C   SER A 150      -2.667  -1.056 -46.045  1.00  0.69           C  
ATOM   2298  O   SER A 150      -1.862  -1.246 -46.958  1.00  0.69           O  
ATOM   2299  CB  SER A 150      -1.174  -0.682 -44.145  1.00  0.69           C  
ATOM   2300  OG  SER A 150      -1.313  -2.074 -43.979  1.00  0.69           O  
ATOM   2301  H   SER A 150      -3.901   1.110 -44.233  1.00  0.69           H  
ATOM   2302  HA  SER A 150      -1.983   0.842 -45.368  1.00  0.69           H  
ATOM   2303 1HB  SER A 150      -0.260  -0.470 -44.683  1.00  0.69           H  
ATOM   2304 2HB  SER A 150      -1.118  -0.199 -43.175  1.00  0.69           H  
ATOM   2305  HG  SER A 150      -2.156  -2.199 -43.535  1.00  0.69           H  
ATOM   2306  N   THR A 151      -3.871  -1.637 -46.036  1.00  0.66           N  
ATOM   2307  CA  THR A 151      -4.194  -2.586 -47.087  1.00  0.66           C  
ATOM   2308  C   THR A 151      -4.717  -1.897 -48.343  1.00  0.66           C  
ATOM   2309  O   THR A 151      -4.719  -2.475 -49.432  1.00  0.66           O  
ATOM   2310  CB  THR A 151      -5.228  -3.592 -46.576  1.00  0.66           C  
ATOM   2311  OG1 THR A 151      -6.447  -2.914 -46.230  1.00  0.66           O  
ATOM   2312  CG2 THR A 151      -4.683  -4.291 -45.326  1.00  0.66           C  
ATOM   2313  H   THR A 151      -4.545  -1.473 -45.279  1.00  0.66           H  
ATOM   2314  HA  THR A 151      -3.287  -3.130 -47.352  1.00  0.66           H  
ATOM   2315  HB  THR A 151      -5.434  -4.327 -47.352  1.00  0.66           H  
ATOM   2316  HG1 THR A 151      -6.336  -2.435 -45.369  1.00  0.66           H  
ATOM   2317 1HG2 THR A 151      -5.417  -5.006 -44.959  1.00  0.66           H  
ATOM   2318 2HG2 THR A 151      -3.758  -4.810 -45.574  1.00  0.66           H  
ATOM   2319 3HG2 THR A 151      -4.485  -3.546 -44.552  1.00  0.66           H  
ATOM   2320  N   THR A 152      -5.139  -0.653 -48.188  1.00  0.63           N  
ATOM   2321  CA  THR A 152      -5.702   0.124 -49.275  1.00  0.63           C  
ATOM   2322  C   THR A 152      -4.803   0.507 -50.422  1.00  0.63           C  
ATOM   2323  O   THR A 152      -5.252   0.477 -51.567  1.00  0.63           O  
ATOM   2324  CB  THR A 152      -6.436   1.319 -48.754  1.00  0.63           C  
ATOM   2325  OG1 THR A 152      -7.559   0.830 -48.049  1.00  0.63           O  
ATOM   2326  CG2 THR A 152      -6.858   2.153 -49.858  1.00  0.63           C  
ATOM   2327  H   THR A 152      -5.087  -0.245 -47.263  1.00  0.63           H  
ATOM   2328  HA  THR A 152      -6.484  -0.493 -49.706  1.00  0.63           H  
ATOM   2329  HB  THR A 152      -5.797   1.890 -48.077  1.00  0.63           H  
ATOM   2330  HG1 THR A 152      -7.269   0.398 -47.235  1.00  0.63           H  
ATOM   2331 1HG2 THR A 152      -7.419   3.017 -49.493  1.00  0.63           H  
ATOM   2332 2HG2 THR A 152      -5.985   2.470 -50.383  1.00  0.63           H  
ATOM   2333 3HG2 THR A 152      -7.459   1.557 -50.496  1.00  0.63           H  
ATOM   2334  N   ILE A 153      -3.558   0.893 -50.178  1.00  0.60           N  
ATOM   2335  CA  ILE A 153      -2.775   1.261 -51.344  1.00  0.60           C  
ATOM   2336  C   ILE A 153      -2.651   0.000 -52.207  1.00  0.60           C  
ATOM   2337  O   ILE A 153      -2.829   0.063 -53.423  1.00  0.60           O  
ATOM   2338  CB  ILE A 153      -1.387   1.849 -51.018  1.00  0.60           C  
ATOM   2339  CG1 ILE A 153      -1.526   3.216 -50.314  1.00  0.60           C  
ATOM   2340  CG2 ILE A 153      -0.643   2.089 -52.367  1.00  0.60           C  
ATOM   2341  CD1 ILE A 153      -0.217   3.735 -49.744  1.00  0.60           C  
ATOM   2342  H   ILE A 153      -3.185   0.924 -49.239  1.00  0.60           H  
ATOM   2343  HA  ILE A 153      -3.320   2.013 -51.910  1.00  0.60           H  
ATOM   2344  HB  ILE A 153      -0.829   1.169 -50.378  1.00  0.60           H  
ATOM   2345 1HG1 ILE A 153      -1.906   3.947 -51.029  1.00  0.60           H  
ATOM   2346 2HG1 ILE A 153      -2.246   3.123 -49.499  1.00  0.60           H  
ATOM   2347 1HG2 ILE A 153       0.345   2.509 -52.171  1.00  0.60           H  
ATOM   2348 2HG2 ILE A 153      -0.540   1.163 -52.909  1.00  0.60           H  
ATOM   2349 3HG2 ILE A 153      -1.218   2.786 -52.978  1.00  0.60           H  
ATOM   2350 1HD1 ILE A 153      -0.380   4.695 -49.273  1.00  0.60           H  
ATOM   2351 2HD1 ILE A 153       0.176   3.029 -49.011  1.00  0.60           H  
ATOM   2352 3HD1 ILE A 153       0.493   3.852 -50.548  1.00  0.60           H  
ATOM   2353  N   SER A 154      -2.390  -1.155 -51.569  1.00  0.58           N  
ATOM   2354  CA  SER A 154      -2.274  -2.418 -52.293  1.00  0.58           C  
ATOM   2355  C   SER A 154      -3.569  -2.763 -53.033  1.00  0.58           C  
ATOM   2356  O   SER A 154      -3.536  -3.177 -54.198  1.00  0.58           O  
ATOM   2357  CB  SER A 154      -1.955  -3.549 -51.321  1.00  0.58           C  
ATOM   2358  OG  SER A 154      -0.685  -3.370 -50.749  1.00  0.58           O  
ATOM   2359  H   SER A 154      -2.272  -1.148 -50.565  1.00  0.58           H  
ATOM   2360  HA  SER A 154      -1.472  -2.329 -53.023  1.00  0.58           H  
ATOM   2361 1HB  SER A 154      -2.709  -3.585 -50.539  1.00  0.58           H  
ATOM   2362 2HB  SER A 154      -1.988  -4.498 -51.851  1.00  0.58           H  
ATOM   2363  HG  SER A 154      -0.774  -2.624 -50.143  1.00  0.58           H  
ATOM   2364  N   ALA A 155      -4.717  -2.563 -52.375  1.00  0.57           N  
ATOM   2365  CA  ALA A 155      -6.006  -2.839 -53.000  1.00  0.57           C  
ATOM   2366  C   ALA A 155      -6.211  -1.981 -54.234  1.00  0.57           C  
ATOM   2367  O   ALA A 155      -6.636  -2.470 -55.293  1.00  0.57           O  
ATOM   2368  CB  ALA A 155      -7.118  -2.552 -52.019  1.00  0.57           C  
ATOM   2369  H   ALA A 155      -4.695  -2.250 -51.405  1.00  0.57           H  
ATOM   2370  HA  ALA A 155      -6.030  -3.886 -53.297  1.00  0.57           H  
ATOM   2371 1HB  ALA A 155      -8.051  -2.757 -52.476  1.00  0.57           H  
ATOM   2372 2HB  ALA A 155      -6.995  -3.171 -51.131  1.00  0.57           H  
ATOM   2373 3HB  ALA A 155      -7.079  -1.511 -51.739  1.00  0.57           H  
ATOM   2374  N   GLY A 156      -5.832  -0.711 -54.109  1.00  0.57           N  
ATOM   2375  CA  GLY A 156      -5.942   0.249 -55.181  1.00  0.57           C  
ATOM   2376  C   GLY A 156      -5.062  -0.145 -56.344  1.00  0.57           C  
ATOM   2377  O   GLY A 156      -5.487  -0.047 -57.492  1.00  0.57           O  
ATOM   2378  H   GLY A 156      -5.479  -0.384 -53.211  1.00  0.57           H  
ATOM   2379 1HA  GLY A 156      -6.977   0.309 -55.509  1.00  0.57           H  
ATOM   2380 2HA  GLY A 156      -5.672   1.225 -54.807  1.00  0.57           H  
ATOM   2381  N   LEU A 157      -3.850  -0.628 -56.055  1.00  0.58           N  
ATOM   2382  CA  LEU A 157      -2.949  -1.072 -57.108  1.00  0.58           C  
ATOM   2383  C   LEU A 157      -3.519  -2.268 -57.831  1.00  0.58           C  
ATOM   2384  O   LEU A 157      -3.441  -2.340 -59.054  1.00  0.58           O  
ATOM   2385  CB  LEU A 157      -1.583  -1.404 -56.530  1.00  0.58           C  
ATOM   2386  CG  LEU A 157      -0.868  -0.218 -56.070  1.00  0.58           C  
ATOM   2387  CD1 LEU A 157       0.369  -0.638 -55.331  1.00  0.58           C  
ATOM   2388  CD2 LEU A 157      -0.578   0.656 -57.293  1.00  0.58           C  
ATOM   2389  H   LEU A 157      -3.543  -0.653 -55.082  1.00  0.58           H  
ATOM   2390  HA  LEU A 157      -2.832  -0.260 -57.821  1.00  0.58           H  
ATOM   2391 1HB  LEU A 157      -1.711  -2.074 -55.684  1.00  0.58           H  
ATOM   2392 2HB  LEU A 157      -0.982  -1.899 -57.288  1.00  0.58           H  
ATOM   2393  HG  LEU A 157      -1.494   0.336 -55.389  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 157       0.862   0.228 -54.977  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 157       0.093  -1.254 -54.483  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 157       1.027  -1.198 -55.986  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 157      -0.089   1.555 -56.991  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 157       0.045   0.119 -57.993  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 157      -1.510   0.915 -57.783  1.00  0.58           H  
ATOM   2400  N   GLY A 158      -4.154  -3.173 -57.092  1.00  0.59           N  
ATOM   2401  CA  GLY A 158      -4.783  -4.331 -57.701  1.00  0.59           C  
ATOM   2402  C   GLY A 158      -5.788  -3.845 -58.739  1.00  0.59           C  
ATOM   2403  O   GLY A 158      -5.763  -4.271 -59.902  1.00  0.59           O  
ATOM   2404  H   GLY A 158      -4.172  -3.068 -56.076  1.00  0.59           H  
ATOM   2405 1HA  GLY A 158      -4.029  -4.963 -58.170  1.00  0.59           H  
ATOM   2406 2HA  GLY A 158      -5.288  -4.917 -56.934  1.00  0.59           H  
ATOM   2407  N   MET A 159      -6.672  -2.944 -58.300  1.00  0.61           N  
ATOM   2408  CA  MET A 159      -7.696  -2.372 -59.161  1.00  0.61           C  
ATOM   2409  C   MET A 159      -7.092  -1.621 -60.345  1.00  0.61           C  
ATOM   2410  O   MET A 159      -7.537  -1.792 -61.486  1.00  0.61           O  
ATOM   2411  CB  MET A 159      -8.559  -1.413 -58.338  1.00  0.61           C  
ATOM   2412  CG  MET A 159      -9.705  -0.771 -59.075  1.00  0.61           C  
ATOM   2413  SD  MET A 159     -10.993  -1.921 -59.597  1.00  0.61           S  
ATOM   2414  CE  MET A 159     -11.834  -2.256 -58.046  1.00  0.61           C  
ATOM   2415  H   MET A 159      -6.622  -2.656 -57.320  1.00  0.61           H  
ATOM   2416  HA  MET A 159      -8.312  -3.179 -59.549  1.00  0.61           H  
ATOM   2417 1HB  MET A 159      -8.955  -1.934 -57.478  1.00  0.61           H  
ATOM   2418 2HB  MET A 159      -7.934  -0.608 -57.956  1.00  0.61           H  
ATOM   2419 1HG  MET A 159     -10.138  -0.027 -58.422  1.00  0.61           H  
ATOM   2420 2HG  MET A 159      -9.320  -0.268 -59.960  1.00  0.61           H  
ATOM   2421 1HE  MET A 159     -12.658  -2.946 -58.219  1.00  0.61           H  
ATOM   2422 2HE  MET A 159     -11.137  -2.702 -57.359  1.00  0.61           H  
ATOM   2423 3HE  MET A 159     -12.219  -1.331 -57.622  1.00  0.61           H  
ATOM   2424  N   ALA A 160      -6.072  -0.799 -60.088  1.00  0.64           N  
ATOM   2425  CA  ALA A 160      -5.458  -0.001 -61.134  1.00  0.64           C  
ATOM   2426  C   ALA A 160      -4.830  -0.860 -62.208  1.00  0.64           C  
ATOM   2427  O   ALA A 160      -5.019  -0.601 -63.397  1.00  0.64           O  
ATOM   2428  CB  ALA A 160      -4.403   0.912 -60.539  1.00  0.64           C  
ATOM   2429  H   ALA A 160      -5.735  -0.705 -59.135  1.00  0.64           H  
ATOM   2430  HA  ALA A 160      -6.236   0.593 -61.592  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160      -3.974   1.533 -61.325  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160      -4.859   1.551 -59.779  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160      -3.621   0.311 -60.082  1.00  0.64           H  
ATOM   2434  N   VAL A 161      -4.144  -1.924 -61.805  1.00  0.68           N  
ATOM   2435  CA  VAL A 161      -3.518  -2.799 -62.771  1.00  0.68           C  
ATOM   2436  C   VAL A 161      -4.581  -3.495 -63.581  1.00  0.68           C  
ATOM   2437  O   VAL A 161      -4.484  -3.561 -64.805  1.00  0.68           O  
ATOM   2438  CB  VAL A 161      -2.599  -3.810 -62.088  1.00  0.68           C  
ATOM   2439  CG1 VAL A 161      -2.118  -4.835 -63.101  1.00  0.68           C  
ATOM   2440  CG2 VAL A 161      -1.409  -3.076 -61.492  1.00  0.68           C  
ATOM   2441  H   VAL A 161      -4.024  -2.109 -60.808  1.00  0.68           H  
ATOM   2442  HA  VAL A 161      -2.912  -2.191 -63.443  1.00  0.68           H  
ATOM   2443  HB  VAL A 161      -3.153  -4.328 -61.299  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 161      -1.468  -5.556 -62.609  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 161      -2.981  -5.347 -63.514  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 161      -1.570  -4.336 -63.900  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 161      -0.760  -3.794 -60.997  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 161      -0.860  -2.567 -62.283  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 161      -1.749  -2.343 -60.772  1.00  0.68           H  
ATOM   2450  N   GLY A 162      -5.624  -3.981 -62.910  1.00  0.72           N  
ATOM   2451  CA  GLY A 162      -6.715  -4.633 -63.605  1.00  0.72           C  
ATOM   2452  C   GLY A 162      -7.243  -3.715 -64.701  1.00  0.72           C  
ATOM   2453  O   GLY A 162      -7.336  -4.111 -65.868  1.00  0.72           O  
ATOM   2454  H   GLY A 162      -5.662  -3.908 -61.891  1.00  0.72           H  
ATOM   2455 1HA  GLY A 162      -6.370  -5.573 -64.035  1.00  0.72           H  
ATOM   2456 2HA  GLY A 162      -7.509  -4.861 -62.894  1.00  0.72           H  
ATOM   2457  N   ARG A 163      -7.578  -2.478 -64.333  1.00  0.77           N  
ATOM   2458  CA  ARG A 163      -8.111  -1.549 -65.312  1.00  0.77           C  
ATOM   2459  C   ARG A 163      -7.150  -1.257 -66.452  1.00  0.77           C  
ATOM   2460  O   ARG A 163      -7.568  -1.225 -67.620  1.00  0.77           O  
ATOM   2461  CB  ARG A 163      -8.391  -0.210 -64.683  1.00  0.77           C  
ATOM   2462  CG  ARG A 163      -9.530  -0.099 -63.762  1.00  0.77           C  
ATOM   2463  CD  ARG A 163      -9.689   1.300 -63.507  1.00  0.77           C  
ATOM   2464  NE  ARG A 163      -8.589   1.835 -62.779  1.00  0.77           N  
ATOM   2465  CZ  ARG A 163      -7.572   2.565 -63.327  1.00  0.77           C  
ATOM   2466  NH1 ARG A 163      -7.508   2.743 -64.623  1.00  0.77           N  
ATOM   2467  NH2 ARG A 163      -6.651   3.106 -62.541  1.00  0.77           N  
ATOM   2468  H   ARG A 163      -7.473  -2.192 -63.357  1.00  0.77           H  
ATOM   2469  HA  ARG A 163      -9.030  -1.967 -65.718  1.00  0.77           H  
ATOM   2470 1HB  ARG A 163      -7.508   0.096 -64.118  1.00  0.77           H  
ATOM   2471 2HB  ARG A 163      -8.529   0.527 -65.466  1.00  0.77           H  
ATOM   2472 1HG  ARG A 163     -10.435  -0.486 -64.227  1.00  0.77           H  
ATOM   2473 2HG  ARG A 163      -9.329  -0.621 -62.828  1.00  0.77           H  
ATOM   2474 1HD  ARG A 163      -9.761   1.837 -64.445  1.00  0.77           H  
ATOM   2475 2HD  ARG A 163     -10.593   1.461 -62.922  1.00  0.77           H  
ATOM   2476  HE  ARG A 163      -8.599   1.720 -61.784  1.00  0.77           H  
ATOM   2477 1HH1 ARG A 163      -8.207   2.329 -65.232  1.00  0.77           H  
ATOM   2478 2HH1 ARG A 163      -6.756   3.297 -65.019  1.00  0.77           H  
ATOM   2479 1HH2 ARG A 163      -6.724   3.001 -61.544  1.00  0.77           H  
ATOM   2480 2HH2 ARG A 163      -5.888   3.684 -62.908  1.00  0.77           H  
ATOM   2481  N   ASP A 164      -5.862  -1.064 -66.135  1.00  0.82           N  
ATOM   2482  CA  ASP A 164      -4.900  -0.723 -67.170  1.00  0.82           C  
ATOM   2483  C   ASP A 164      -4.755  -1.874 -68.165  1.00  0.82           C  
ATOM   2484  O   ASP A 164      -4.671  -1.648 -69.374  1.00  0.82           O  
ATOM   2485  CB  ASP A 164      -3.545  -0.310 -66.553  1.00  0.82           C  
ATOM   2486  CG  ASP A 164      -3.590   1.137 -65.823  1.00  0.82           C  
ATOM   2487  OD1 ASP A 164      -4.559   1.837 -66.006  1.00  0.82           O  
ATOM   2488  OD2 ASP A 164      -2.626   1.514 -65.150  1.00  0.82           O  
ATOM   2489  H   ASP A 164      -5.557  -1.113 -65.161  1.00  0.82           H  
ATOM   2490  HA  ASP A 164      -5.282   0.140 -67.714  1.00  0.82           H  
ATOM   2491 1HB  ASP A 164      -3.252  -1.063 -65.815  1.00  0.82           H  
ATOM   2492 2HB  ASP A 164      -2.782  -0.294 -67.329  1.00  0.82           H  
ATOM   2493  N   LEU A 165      -4.794  -3.113 -67.665  1.00  0.88           N  
ATOM   2494  CA  LEU A 165      -4.709  -4.295 -68.517  1.00  0.88           C  
ATOM   2495  C   LEU A 165      -5.940  -4.432 -69.411  1.00  0.88           C  
ATOM   2496  O   LEU A 165      -5.836  -4.852 -70.566  1.00  0.88           O  
ATOM   2497  CB  LEU A 165      -4.565  -5.556 -67.659  1.00  0.88           C  
ATOM   2498  CG  LEU A 165      -3.237  -5.707 -66.906  1.00  0.88           C  
ATOM   2499  CD1 LEU A 165      -3.332  -6.900 -65.977  1.00  0.88           C  
ATOM   2500  CD2 LEU A 165      -2.111  -5.874 -67.899  1.00  0.88           C  
ATOM   2501  H   LEU A 165      -4.861  -3.242 -66.654  1.00  0.88           H  
ATOM   2502  HA  LEU A 165      -3.831  -4.197 -69.151  1.00  0.88           H  
ATOM   2503 1HB  LEU A 165      -5.363  -5.548 -66.913  1.00  0.88           H  
ATOM   2504 2HB  LEU A 165      -4.697  -6.428 -68.293  1.00  0.88           H  
ATOM   2505  HG  LEU A 165      -3.052  -4.823 -66.309  1.00  0.88           H  
ATOM   2506 1HD1 LEU A 165      -2.398  -7.012 -65.429  1.00  0.88           H  
ATOM   2507 2HD1 LEU A 165      -4.151  -6.740 -65.273  1.00  0.88           H  
ATOM   2508 3HD1 LEU A 165      -3.523  -7.799 -66.558  1.00  0.88           H  
ATOM   2509 1HD2 LEU A 165      -1.167  -5.978 -67.363  1.00  0.88           H  
ATOM   2510 2HD2 LEU A 165      -2.287  -6.763 -68.503  1.00  0.88           H  
ATOM   2511 3HD2 LEU A 165      -2.067  -4.997 -68.546  1.00  0.88           H  
ATOM   2512  N   LYS A 166      -7.108  -4.062 -68.875  1.00  0.94           N  
ATOM   2513  CA  LYS A 166      -8.368  -4.141 -69.609  1.00  0.94           C  
ATOM   2514  C   LYS A 166      -8.615  -2.925 -70.510  1.00  0.94           C  
ATOM   2515  O   LYS A 166      -9.454  -2.982 -71.412  1.00  0.94           O  
ATOM   2516  CB  LYS A 166      -9.532  -4.303 -68.634  1.00  0.94           C  
ATOM   2517  CG  LYS A 166      -9.560  -5.621 -67.876  1.00  0.94           C  
ATOM   2518  CD  LYS A 166     -10.732  -5.664 -66.903  1.00  0.94           C  
ATOM   2519  CE  LYS A 166     -10.773  -6.978 -66.135  1.00  0.94           C  
ATOM   2520  NZ  LYS A 166     -11.908  -7.021 -65.166  1.00  0.94           N  
ATOM   2521  H   LYS A 166      -7.128  -3.755 -67.901  1.00  0.94           H  
ATOM   2522  HA  LYS A 166      -8.330  -5.022 -70.248  1.00  0.94           H  
ATOM   2523 1HB  LYS A 166      -9.486  -3.502 -67.891  1.00  0.94           H  
ATOM   2524 2HB  LYS A 166     -10.471  -4.207 -69.170  1.00  0.94           H  
ATOM   2525 1HG  LYS A 166      -9.649  -6.446 -68.582  1.00  0.94           H  
ATOM   2526 2HG  LYS A 166      -8.629  -5.741 -67.322  1.00  0.94           H  
ATOM   2527 1HD  LYS A 166     -10.630  -4.841 -66.192  1.00  0.94           H  
ATOM   2528 2HD  LYS A 166     -11.666  -5.537 -67.449  1.00  0.94           H  
ATOM   2529 1HE  LYS A 166     -10.879  -7.801 -66.840  1.00  0.94           H  
ATOM   2530 2HE  LYS A 166      -9.837  -7.099 -65.588  1.00  0.94           H  
ATOM   2531 1HZ  LYS A 166     -11.901  -7.905 -64.676  1.00  0.94           H  
ATOM   2532 2HZ  LYS A 166     -11.812  -6.267 -64.500  1.00  0.94           H  
ATOM   2533 3HZ  LYS A 166     -12.781  -6.920 -65.663  1.00  0.94           H  
ATOM   2534  N   GLY A 167      -7.891  -1.826 -70.271  1.00  0.96           N  
ATOM   2535  CA  GLY A 167      -8.060  -0.600 -71.048  1.00  0.96           C  
ATOM   2536  C   GLY A 167      -9.240   0.244 -70.569  1.00  0.96           C  
ATOM   2537  O   GLY A 167      -9.798   1.047 -71.324  1.00  0.96           O  
ATOM   2538  H   GLY A 167      -7.231  -1.825 -69.496  1.00  0.96           H  
ATOM   2539 1HA  GLY A 167      -7.143  -0.013 -70.977  1.00  0.96           H  
ATOM   2540 2HA  GLY A 167      -8.192  -0.856 -72.098  1.00  0.96           H  
ATOM   2541  N   LYS A 168      -9.649   0.038 -69.322  1.00  0.96           N  
ATOM   2542  CA  LYS A 168     -10.782   0.767 -68.763  1.00  0.96           C  
ATOM   2543  C   LYS A 168     -10.273   2.030 -68.095  1.00  0.96           C  
ATOM   2544  O   LYS A 168      -9.892   2.016 -66.926  1.00  0.96           O  
ATOM   2545  CB  LYS A 168     -11.543  -0.105 -67.771  1.00  0.96           C  
ATOM   2546  CG  LYS A 168     -12.009  -1.422 -68.364  1.00  0.96           C  
ATOM   2547  CD  LYS A 168     -13.013  -1.220 -69.485  1.00  0.96           C  
ATOM   2548  CE  LYS A 168     -13.506  -2.558 -70.027  1.00  0.96           C  
ATOM   2549  NZ  LYS A 168     -14.455  -2.383 -71.164  1.00  0.96           N  
ATOM   2550  H   LYS A 168      -9.121  -0.614 -68.743  1.00  0.96           H  
ATOM   2551  HA  LYS A 168     -11.454   1.055 -69.571  1.00  0.96           H  
ATOM   2552 1HB  LYS A 168     -10.902  -0.328 -66.918  1.00  0.96           H  
ATOM   2553 2HB  LYS A 168     -12.414   0.436 -67.401  1.00  0.96           H  
ATOM   2554 1HG  LYS A 168     -11.148  -1.926 -68.781  1.00  0.96           H  
ATOM   2555 2HG  LYS A 168     -12.442  -2.052 -67.589  1.00  0.96           H  
ATOM   2556 1HD  LYS A 168     -13.864  -0.643 -69.120  1.00  0.96           H  
ATOM   2557 2HD  LYS A 168     -12.537  -0.665 -70.297  1.00  0.96           H  
ATOM   2558 1HE  LYS A 168     -12.647  -3.139 -70.369  1.00  0.96           H  
ATOM   2559 2HE  LYS A 168     -14.006  -3.105 -69.229  1.00  0.96           H  
ATOM   2560 1HZ  LYS A 168     -14.754  -3.288 -71.497  1.00  0.96           H  
ATOM   2561 2HZ  LYS A 168     -15.259  -1.853 -70.857  1.00  0.96           H  
ATOM   2562 3HZ  LYS A 168     -13.986  -1.885 -71.910  1.00  0.96           H  
ATOM   2563  N   ASN A 169     -10.259   3.140 -68.829  1.00  0.91           N  
ATOM   2564  CA  ASN A 169      -9.575   4.349 -68.360  1.00  0.91           C  
ATOM   2565  C   ASN A 169     -10.333   5.186 -67.325  1.00  0.91           C  
ATOM   2566  O   ASN A 169     -10.646   6.356 -67.544  1.00  0.91           O  
ATOM   2567  CB  ASN A 169      -9.215   5.203 -69.552  1.00  0.91           C  
ATOM   2568  CG  ASN A 169      -8.231   4.498 -70.460  1.00  0.91           C  
ATOM   2569  OD1 ASN A 169      -7.290   3.844 -69.993  1.00  0.91           O  
ATOM   2570  ND2 ASN A 169      -8.437   4.617 -71.746  1.00  0.91           N  
ATOM   2571  H   ASN A 169     -10.645   3.110 -69.765  1.00  0.91           H  
ATOM   2572  HA  ASN A 169      -8.646   4.035 -67.880  1.00  0.91           H  
ATOM   2573 1HB  ASN A 169     -10.116   5.441 -70.118  1.00  0.91           H  
ATOM   2574 2HB  ASN A 169      -8.779   6.142 -69.212  1.00  0.91           H  
ATOM   2575 1HD2 ASN A 169      -7.821   4.169 -72.395  1.00  0.91           H  
ATOM   2576 2HD2 ASN A 169      -9.211   5.152 -72.082  1.00  0.91           H  
ATOM   2577  N   ASN A 170     -10.589   4.551 -66.193  1.00  0.84           N  
ATOM   2578  CA  ASN A 170     -11.219   5.118 -65.010  1.00  0.84           C  
ATOM   2579  C   ASN A 170     -10.098   5.424 -64.035  1.00  0.84           C  
ATOM   2580  O   ASN A 170      -9.009   4.887 -64.195  1.00  0.84           O  
ATOM   2581  CB  ASN A 170     -12.221   4.148 -64.429  1.00  0.84           C  
ATOM   2582  CG  ASN A 170     -13.325   3.870 -65.396  1.00  0.84           C  
ATOM   2583  OD1 ASN A 170     -13.768   4.789 -66.104  1.00  0.84           O  
ATOM   2584  ND2 ASN A 170     -13.788   2.643 -65.452  1.00  0.84           N  
ATOM   2585  H   ASN A 170     -10.293   3.585 -66.163  1.00  0.84           H  
ATOM   2586  HA  ASN A 170     -11.716   6.058 -65.261  1.00  0.84           H  
ATOM   2587 1HB  ASN A 170     -11.739   3.225 -64.164  1.00  0.84           H  
ATOM   2588 2HB  ASN A 170     -12.644   4.573 -63.520  1.00  0.84           H  
ATOM   2589 1HD2 ASN A 170     -14.527   2.415 -66.085  1.00  0.84           H  
ATOM   2590 2HD2 ASN A 170     -13.413   1.935 -64.855  1.00  0.84           H  
ATOM   2591  N   ASN A 171     -10.310   6.286 -63.054  1.00  0.76           N  
ATOM   2592  CA  ASN A 171      -9.260   6.515 -62.058  1.00  0.76           C  
ATOM   2593  C   ASN A 171      -9.449   5.623 -60.820  1.00  0.76           C  
ATOM   2594  O   ASN A 171     -10.538   5.078 -60.606  1.00  0.76           O  
ATOM   2595  CB  ASN A 171      -9.195   7.995 -61.676  1.00  0.76           C  
ATOM   2596  CG  ASN A 171      -7.901   8.359 -61.025  1.00  0.76           C  
ATOM   2597  OD1 ASN A 171      -7.807   8.420 -59.803  1.00  0.76           O  
ATOM   2598  ND2 ASN A 171      -6.904   8.582 -61.836  1.00  0.76           N  
ATOM   2599  H   ASN A 171     -11.215   6.760 -62.975  1.00  0.76           H  
ATOM   2600  HA  ASN A 171      -8.297   6.245 -62.498  1.00  0.76           H  
ATOM   2601 1HB  ASN A 171      -9.337   8.611 -62.564  1.00  0.76           H  
ATOM   2602 2HB  ASN A 171     -10.009   8.220 -60.989  1.00  0.76           H  
ATOM   2603 1HD2 ASN A 171      -5.982   8.797 -61.497  1.00  0.76           H  
ATOM   2604 2HD2 ASN A 171      -7.045   8.508 -62.825  1.00  0.76           H  
ATOM   2605  N   VAL A 172      -8.379   5.480 -60.039  1.00  0.69           N  
ATOM   2606  CA  VAL A 172      -8.380   4.834 -58.724  1.00  0.69           C  
ATOM   2607  C   VAL A 172      -7.760   5.758 -57.722  1.00  0.69           C  
ATOM   2608  O   VAL A 172      -6.606   6.166 -57.891  1.00  0.69           O  
ATOM   2609  CB  VAL A 172      -7.585   3.521 -58.700  1.00  0.69           C  
ATOM   2610  CG1 VAL A 172      -7.535   2.960 -57.318  1.00  0.69           C  
ATOM   2611  CG2 VAL A 172      -8.256   2.543 -59.541  1.00  0.69           C  
ATOM   2612  H   VAL A 172      -7.517   5.911 -60.345  1.00  0.69           H  
ATOM   2613  HA  VAL A 172      -9.412   4.636 -58.425  1.00  0.69           H  
ATOM   2614  HB  VAL A 172      -6.566   3.706 -59.055  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 172      -6.985   2.030 -57.335  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 172      -7.044   3.661 -56.641  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 172      -8.546   2.785 -56.992  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 172      -7.695   1.611 -59.545  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 172      -9.258   2.367 -59.169  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 172      -8.312   2.952 -60.497  1.00  0.69           H  
ATOM   2621  N   VAL A 173      -8.508   6.056 -56.680  1.00  0.64           N  
ATOM   2622  CA  VAL A 173      -8.038   6.945 -55.660  1.00  0.64           C  
ATOM   2623  C   VAL A 173      -8.037   6.282 -54.294  1.00  0.64           C  
ATOM   2624  O   VAL A 173      -9.078   5.817 -53.830  1.00  0.64           O  
ATOM   2625  CB  VAL A 173      -8.944   8.166 -55.585  1.00  0.64           C  
ATOM   2626  CG1 VAL A 173      -8.432   9.042 -54.561  1.00  0.64           C  
ATOM   2627  CG2 VAL A 173      -9.025   8.852 -56.904  1.00  0.64           C  
ATOM   2628  H   VAL A 173      -9.449   5.686 -56.623  1.00  0.64           H  
ATOM   2629  HA  VAL A 173      -7.038   7.262 -55.915  1.00  0.64           H  
ATOM   2630  HB  VAL A 173      -9.944   7.857 -55.290  1.00  0.64           H  
ATOM   2631 1HG1 VAL A 173      -9.048   9.895 -54.487  1.00  0.64           H  
ATOM   2632 2HG1 VAL A 173      -8.406   8.526 -53.601  1.00  0.64           H  
ATOM   2633 3HG1 VAL A 173      -7.426   9.334 -54.853  1.00  0.64           H  
ATOM   2634 1HG2 VAL A 173      -9.675   9.705 -56.800  1.00  0.64           H  
ATOM   2635 2HG2 VAL A 173      -8.058   9.177 -57.215  1.00  0.64           H  
ATOM   2636 3HG2 VAL A 173      -9.434   8.173 -57.653  1.00  0.64           H  
ATOM   2637  N   ALA A 174      -6.886   6.261 -53.651  1.00  0.62           N  
ATOM   2638  CA  ALA A 174      -6.788   5.702 -52.316  1.00  0.62           C  
ATOM   2639  C   ALA A 174      -6.599   6.811 -51.313  1.00  0.62           C  
ATOM   2640  O   ALA A 174      -5.783   7.699 -51.536  1.00  0.62           O  
ATOM   2641  CB  ALA A 174      -5.623   4.741 -52.232  1.00  0.62           C  
ATOM   2642  H   ALA A 174      -6.066   6.657 -54.110  1.00  0.62           H  
ATOM   2643  HA  ALA A 174      -7.715   5.187 -52.073  1.00  0.62           H  
ATOM   2644 1HB  ALA A 174      -5.557   4.366 -51.235  1.00  0.62           H  
ATOM   2645 2HB  ALA A 174      -5.778   3.926 -52.925  1.00  0.62           H  
ATOM   2646 3HB  ALA A 174      -4.709   5.263 -52.471  1.00  0.62           H  
ATOM   2647  N   VAL A 175      -7.288   6.731 -50.188  1.00  0.62           N  
ATOM   2648  CA  VAL A 175      -7.074   7.709 -49.137  1.00  0.62           C  
ATOM   2649  C   VAL A 175      -6.464   7.006 -47.935  1.00  0.62           C  
ATOM   2650  O   VAL A 175      -7.048   6.061 -47.395  1.00  0.62           O  
ATOM   2651  CB  VAL A 175      -8.380   8.384 -48.713  1.00  0.62           C  
ATOM   2652  CG1 VAL A 175      -8.047   9.373 -47.651  1.00  0.62           C  
ATOM   2653  CG2 VAL A 175      -9.060   9.029 -49.906  1.00  0.62           C  
ATOM   2654  H   VAL A 175      -8.002   6.010 -50.084  1.00  0.62           H  
ATOM   2655  HA  VAL A 175      -6.378   8.474 -49.484  1.00  0.62           H  
ATOM   2656  HB  VAL A 175      -9.054   7.645 -48.286  1.00  0.62           H  
ATOM   2657 1HG1 VAL A 175      -8.923   9.865 -47.325  1.00  0.62           H  
ATOM   2658 2HG1 VAL A 175      -7.581   8.866 -46.808  1.00  0.62           H  
ATOM   2659 3HG1 VAL A 175      -7.352  10.110 -48.061  1.00  0.62           H  
ATOM   2660 1HG2 VAL A 175      -9.980   9.499 -49.569  1.00  0.62           H  
ATOM   2661 2HG2 VAL A 175      -8.406   9.771 -50.338  1.00  0.62           H  
ATOM   2662 3HG2 VAL A 175      -9.294   8.267 -50.653  1.00  0.62           H  
ATOM   2663  N   ILE A 176      -5.297   7.473 -47.511  1.00  0.64           N  
ATOM   2664  CA  ILE A 176      -4.548   6.851 -46.427  1.00  0.64           C  
ATOM   2665  C   ILE A 176      -4.134   7.870 -45.375  1.00  0.64           C  
ATOM   2666  O   ILE A 176      -3.751   8.989 -45.699  1.00  0.64           O  
ATOM   2667  CB  ILE A 176      -3.306   6.135 -47.017  1.00  0.64           C  
ATOM   2668  CG1 ILE A 176      -2.570   5.364 -45.936  1.00  0.64           C  
ATOM   2669  CG2 ILE A 176      -2.404   7.125 -47.665  1.00  0.64           C  
ATOM   2670  CD1 ILE A 176      -1.549   4.376 -46.439  1.00  0.64           C  
ATOM   2671  H   ILE A 176      -4.899   8.279 -47.986  1.00  0.64           H  
ATOM   2672  HA  ILE A 176      -5.176   6.125 -45.940  1.00  0.64           H  
ATOM   2673  HB  ILE A 176      -3.635   5.411 -47.764  1.00  0.64           H  
ATOM   2674 1HG1 ILE A 176      -2.061   6.068 -45.284  1.00  0.64           H  
ATOM   2675 2HG1 ILE A 176      -3.303   4.817 -45.361  1.00  0.64           H  
ATOM   2676 1HG2 ILE A 176      -1.567   6.595 -48.088  1.00  0.64           H  
ATOM   2677 2HG2 ILE A 176      -2.940   7.642 -48.451  1.00  0.64           H  
ATOM   2678 3HG2 ILE A 176      -2.060   7.843 -46.922  1.00  0.64           H  
ATOM   2679 1HD1 ILE A 176      -1.091   3.871 -45.595  1.00  0.64           H  
ATOM   2680 2HD1 ILE A 176      -2.038   3.641 -47.074  1.00  0.64           H  
ATOM   2681 3HD1 ILE A 176      -0.797   4.902 -46.996  1.00  0.64           H  
ATOM   2682  N   GLY A 177      -4.231   7.504 -44.104  1.00  0.67           N  
ATOM   2683  CA  GLY A 177      -3.799   8.431 -43.063  1.00  0.67           C  
ATOM   2684  C   GLY A 177      -2.316   8.276 -42.784  1.00  0.67           C  
ATOM   2685  O   GLY A 177      -1.754   7.203 -43.004  1.00  0.67           O  
ATOM   2686  H   GLY A 177      -4.577   6.582 -43.862  1.00  0.67           H  
ATOM   2687 1HA  GLY A 177      -4.005   9.455 -43.365  1.00  0.67           H  
ATOM   2688 2HA  GLY A 177      -4.367   8.249 -42.151  1.00  0.67           H  
ATOM   2689  N   ASP A 178      -1.710   9.306 -42.215  1.00  0.71           N  
ATOM   2690  CA  ASP A 178      -0.310   9.244 -41.795  1.00  0.71           C  
ATOM   2691  C   ASP A 178       0.041   8.018 -40.973  1.00  0.71           C  
ATOM   2692  O   ASP A 178       1.040   7.358 -41.226  1.00  0.71           O  
ATOM   2693  CB  ASP A 178       0.038  10.514 -41.059  1.00  0.71           C  
ATOM   2694  CG  ASP A 178      -0.927  10.843 -39.921  1.00  0.71           C  
ATOM   2695  OD1 ASP A 178      -1.820  10.074 -39.621  1.00  0.71           O  
ATOM   2696  OD2 ASP A 178      -0.782  11.915 -39.383  1.00  0.71           O  
ATOM   2697  H   ASP A 178      -2.239  10.173 -42.098  1.00  0.71           H  
ATOM   2698  HA  ASP A 178       0.308   9.198 -42.682  1.00  0.71           H  
ATOM   2699 1HB  ASP A 178       1.036  10.414 -40.633  1.00  0.71           H  
ATOM   2700 2HB  ASP A 178       0.079  11.327 -41.764  1.00  0.71           H  
ATOM   2701  N   GLY A 179      -0.801   7.693 -40.011  1.00  0.74           N  
ATOM   2702  CA  GLY A 179      -0.590   6.525 -39.172  1.00  0.74           C  
ATOM   2703  C   GLY A 179      -0.442   5.289 -40.042  1.00  0.74           C  
ATOM   2704  O   GLY A 179       0.540   4.559 -39.961  1.00  0.74           O  
ATOM   2705  H   GLY A 179      -1.577   8.332 -39.856  1.00  0.74           H  
ATOM   2706 1HA  GLY A 179       0.302   6.657 -38.569  1.00  0.74           H  
ATOM   2707 2HA  GLY A 179      -1.434   6.406 -38.495  1.00  0.74           H  
ATOM   2708  N   ALA A 180      -1.418   5.054 -40.901  1.00  0.77           N  
ATOM   2709  CA  ALA A 180      -1.422   3.905 -41.797  1.00  0.77           C  
ATOM   2710  C   ALA A 180      -0.226   3.885 -42.726  1.00  0.77           C  
ATOM   2711  O   ALA A 180       0.326   2.828 -43.033  1.00  0.77           O  
ATOM   2712  CB  ALA A 180      -2.658   3.945 -42.621  1.00  0.77           C  
ATOM   2713  H   ALA A 180      -2.187   5.707 -40.947  1.00  0.77           H  
ATOM   2714  HA  ALA A 180      -1.403   2.998 -41.196  1.00  0.77           H  
ATOM   2715 1HB  ALA A 180      -2.689   3.084 -43.286  1.00  0.77           H  
ATOM   2716 2HB  ALA A 180      -3.524   3.945 -41.972  1.00  0.77           H  
ATOM   2717 3HB  ALA A 180      -2.658   4.846 -43.194  1.00  0.77           H  
ATOM   2718  N   MET A 181       0.206   5.067 -43.143  1.00  0.78           N  
ATOM   2719  CA  MET A 181       1.330   5.228 -44.044  1.00  0.78           C  
ATOM   2720  C   MET A 181       2.632   4.678 -43.442  1.00  0.78           C  
ATOM   2721  O   MET A 181       3.584   4.420 -44.176  1.00  0.78           O  
ATOM   2722  CB  MET A 181       1.487   6.680 -44.475  1.00  0.78           C  
ATOM   2723  CG  MET A 181       2.464   6.851 -45.619  1.00  0.78           C  
ATOM   2724  SD  MET A 181       1.936   6.080 -47.150  1.00  0.78           S  
ATOM   2725  CE  MET A 181       1.134   7.374 -48.076  1.00  0.78           C  
ATOM   2726  H   MET A 181      -0.300   5.903 -42.851  1.00  0.78           H  
ATOM   2727  HA  MET A 181       1.128   4.647 -44.939  1.00  0.78           H  
ATOM   2728 1HB  MET A 181       0.514   7.084 -44.763  1.00  0.78           H  
ATOM   2729 2HB  MET A 181       1.851   7.270 -43.636  1.00  0.78           H  
ATOM   2730 1HG  MET A 181       2.596   7.912 -45.805  1.00  0.78           H  
ATOM   2731 2HG  MET A 181       3.423   6.421 -45.337  1.00  0.78           H  
ATOM   2732 1HE  MET A 181       0.785   6.977 -49.028  1.00  0.78           H  
ATOM   2733 2HE  MET A 181       0.310   7.751 -47.525  1.00  0.78           H  
ATOM   2734 3HE  MET A 181       1.836   8.179 -48.265  1.00  0.78           H  
ATOM   2735  N   THR A 182       2.706   4.554 -42.099  1.00  0.79           N  
ATOM   2736  CA  THR A 182       3.909   4.056 -41.434  1.00  0.79           C  
ATOM   2737  C   THR A 182       4.032   2.534 -41.548  1.00  0.79           C  
ATOM   2738  O   THR A 182       5.078   1.964 -41.228  1.00  0.79           O  
ATOM   2739  CB  THR A 182       3.928   4.420 -39.921  1.00  0.79           C  
ATOM   2740  OG1 THR A 182       2.780   3.838 -39.262  1.00  0.79           O  
ATOM   2741  CG2 THR A 182       3.901   5.933 -39.717  1.00  0.79           C  
ATOM   2742  H   THR A 182       1.894   4.773 -41.518  1.00  0.79           H  
ATOM   2743  HA  THR A 182       4.775   4.509 -41.911  1.00  0.79           H  
ATOM   2744  HB  THR A 182       4.837   4.027 -39.468  1.00  0.79           H  
ATOM   2745  HG1 THR A 182       1.990   4.004 -39.808  1.00  0.79           H  
ATOM   2746 1HG2 THR A 182       3.919   6.156 -38.650  1.00  0.79           H  
ATOM   2747 2HG2 THR A 182       4.768   6.385 -40.196  1.00  0.79           H  
ATOM   2748 3HG2 THR A 182       2.995   6.333 -40.153  1.00  0.79           H  
ATOM   2749  N   ALA A 183       2.954   1.868 -41.946  1.00  0.80           N  
ATOM   2750  CA  ALA A 183       2.954   0.419 -42.052  1.00  0.80           C  
ATOM   2751  C   ALA A 183       3.891  -0.079 -43.132  1.00  0.80           C  
ATOM   2752  O   ALA A 183       3.893   0.442 -44.251  1.00  0.80           O  
ATOM   2753  CB  ALA A 183       1.569  -0.065 -42.364  1.00  0.80           C  
ATOM   2754  H   ALA A 183       2.110   2.373 -42.213  1.00  0.80           H  
ATOM   2755  HA  ALA A 183       3.284   0.013 -41.099  1.00  0.80           H  
ATOM   2756 1HB  ALA A 183       1.553  -1.152 -42.420  1.00  0.80           H  
ATOM   2757 2HB  ALA A 183       0.879   0.272 -41.589  1.00  0.80           H  
ATOM   2758 3HB  ALA A 183       1.290   0.366 -43.309  1.00  0.80           H  
ATOM   2759  N   GLY A 184       4.563  -1.196 -42.875  1.00  0.81           N  
ATOM   2760  CA  GLY A 184       5.443  -1.770 -43.888  1.00  0.81           C  
ATOM   2761  C   GLY A 184       4.693  -2.052 -45.189  1.00  0.81           C  
ATOM   2762  O   GLY A 184       5.231  -1.842 -46.274  1.00  0.81           O  
ATOM   2763  H   GLY A 184       4.511  -1.611 -41.954  1.00  0.81           H  
ATOM   2764 1HA  GLY A 184       6.270  -1.086 -44.079  1.00  0.81           H  
ATOM   2765 2HA  GLY A 184       5.876  -2.695 -43.505  1.00  0.81           H  
ATOM   2766  N   GLN A 185       3.428  -2.465 -45.082  1.00  0.81           N  
ATOM   2767  CA  GLN A 185       2.604  -2.769 -46.253  1.00  0.81           C  
ATOM   2768  C   GLN A 185       2.380  -1.526 -47.111  1.00  0.81           C  
ATOM   2769  O   GLN A 185       2.256  -1.620 -48.333  1.00  0.81           O  
ATOM   2770  CB  GLN A 185       1.252  -3.316 -45.801  1.00  0.81           C  
ATOM   2771  CG  GLN A 185       0.292  -3.867 -46.875  1.00  0.81           C  
ATOM   2772  CD  GLN A 185       0.796  -5.139 -47.542  1.00  0.81           C  
ATOM   2773  OE1 GLN A 185       1.274  -6.038 -46.842  1.00  0.81           O  
ATOM   2774  NE2 GLN A 185       0.653  -5.265 -48.866  1.00  0.81           N  
ATOM   2775  H   GLN A 185       3.041  -2.598 -44.159  1.00  0.81           H  
ATOM   2776  HA  GLN A 185       3.118  -3.519 -46.857  1.00  0.81           H  
ATOM   2777 1HB  GLN A 185       1.411  -4.104 -45.068  1.00  0.81           H  
ATOM   2778 2HB  GLN A 185       0.726  -2.528 -45.301  1.00  0.81           H  
ATOM   2779 1HG  GLN A 185      -0.669  -4.076 -46.403  1.00  0.81           H  
ATOM   2780 2HG  GLN A 185       0.161  -3.103 -47.646  1.00  0.81           H  
ATOM   2781 1HE2 GLN A 185       0.963  -6.101 -49.319  1.00  0.81           H  
ATOM   2782 2HE2 GLN A 185       0.218  -4.540 -49.420  1.00  0.81           H  
ATOM   2783  N   ALA A 186       2.281  -0.347 -46.483  1.00  0.80           N  
ATOM   2784  CA  ALA A 186       2.068   0.867 -47.254  1.00  0.80           C  
ATOM   2785  C   ALA A 186       3.312   1.120 -48.074  1.00  0.80           C  
ATOM   2786  O   ALA A 186       3.239   1.490 -49.241  1.00  0.80           O  
ATOM   2787  CB  ALA A 186       1.751   2.058 -46.365  1.00  0.80           C  
ATOM   2788  H   ALA A 186       2.437  -0.272 -45.483  1.00  0.80           H  
ATOM   2789  HA  ALA A 186       1.233   0.704 -47.936  1.00  0.80           H  
ATOM   2790 1HB  ALA A 186       1.599   2.943 -46.976  1.00  0.80           H  
ATOM   2791 2HB  ALA A 186       0.850   1.858 -45.785  1.00  0.80           H  
ATOM   2792 3HB  ALA A 186       2.587   2.234 -45.680  1.00  0.80           H  
ATOM   2793  N   TYR A 187       4.473   0.853 -47.484  1.00  0.79           N  
ATOM   2794  CA  TYR A 187       5.705   1.107 -48.210  1.00  0.79           C  
ATOM   2795  C   TYR A 187       5.931   0.079 -49.299  1.00  0.79           C  
ATOM   2796  O   TYR A 187       6.363   0.427 -50.402  1.00  0.79           O  
ATOM   2797  CB  TYR A 187       6.883   1.153 -47.261  1.00  0.79           C  
ATOM   2798  CG  TYR A 187       6.892   2.361 -46.384  1.00  0.79           C  
ATOM   2799  CD1 TYR A 187       6.558   2.231 -45.059  1.00  0.79           C  
ATOM   2800  CD2 TYR A 187       7.242   3.603 -46.902  1.00  0.79           C  
ATOM   2801  CE1 TYR A 187       6.575   3.317 -44.241  1.00  0.79           C  
ATOM   2802  CE2 TYR A 187       7.253   4.708 -46.074  1.00  0.79           C  
ATOM   2803  CZ  TYR A 187       6.923   4.555 -44.743  1.00  0.79           C  
ATOM   2804  OH  TYR A 187       6.944   5.617 -43.902  1.00  0.79           O  
ATOM   2805  H   TYR A 187       4.480   0.528 -46.511  1.00  0.79           H  
ATOM   2806  HA  TYR A 187       5.627   2.067 -48.695  1.00  0.79           H  
ATOM   2807 1HB  TYR A 187       6.867   0.267 -46.623  1.00  0.79           H  
ATOM   2808 2HB  TYR A 187       7.812   1.133 -47.830  1.00  0.79           H  
ATOM   2809  HD1 TYR A 187       6.284   1.258 -44.661  1.00  0.79           H  
ATOM   2810  HD2 TYR A 187       7.505   3.701 -47.954  1.00  0.79           H  
ATOM   2811  HE1 TYR A 187       6.317   3.202 -43.195  1.00  0.79           H  
ATOM   2812  HE2 TYR A 187       7.527   5.689 -46.466  1.00  0.79           H  
ATOM   2813  HH  TYR A 187       6.738   5.315 -43.018  1.00  0.79           H  
ATOM   2814  N   GLU A 188       5.598  -1.186 -49.039  1.00  0.78           N  
ATOM   2815  CA  GLU A 188       5.770  -2.158 -50.105  1.00  0.78           C  
ATOM   2816  C   GLU A 188       4.830  -1.806 -51.249  1.00  0.78           C  
ATOM   2817  O   GLU A 188       5.219  -1.859 -52.417  1.00  0.78           O  
ATOM   2818  CB  GLU A 188       5.513  -3.595 -49.633  1.00  0.78           C  
ATOM   2819  CG  GLU A 188       6.580  -4.174 -48.692  1.00  0.78           C  
ATOM   2820  CD  GLU A 188       6.305  -5.620 -48.295  1.00  0.78           C  
ATOM   2821  OE1 GLU A 188       5.274  -6.135 -48.660  1.00  0.78           O  
ATOM   2822  OE2 GLU A 188       7.137  -6.205 -47.636  1.00  0.78           O  
ATOM   2823  H   GLU A 188       5.262  -1.455 -48.114  1.00  0.78           H  
ATOM   2824  HA  GLU A 188       6.794  -2.097 -50.472  1.00  0.78           H  
ATOM   2825 1HB  GLU A 188       4.556  -3.630 -49.106  1.00  0.78           H  
ATOM   2826 2HB  GLU A 188       5.433  -4.253 -50.498  1.00  0.78           H  
ATOM   2827 1HG  GLU A 188       7.551  -4.120 -49.183  1.00  0.78           H  
ATOM   2828 2HG  GLU A 188       6.623  -3.559 -47.794  1.00  0.78           H  
ATOM   2829  N   ALA A 189       3.603  -1.390 -50.913  1.00  0.77           N  
ATOM   2830  CA  ALA A 189       2.634  -1.012 -51.921  1.00  0.77           C  
ATOM   2831  C   ALA A 189       3.108   0.182 -52.725  1.00  0.77           C  
ATOM   2832  O   ALA A 189       2.992   0.193 -53.945  1.00  0.77           O  
ATOM   2833  CB  ALA A 189       1.317  -0.691 -51.273  1.00  0.77           C  
ATOM   2834  H   ALA A 189       3.316  -1.367 -49.934  1.00  0.77           H  
ATOM   2835  HA  ALA A 189       2.504  -1.857 -52.594  1.00  0.77           H  
ATOM   2836 1HB  ALA A 189       0.605  -0.461 -52.032  1.00  0.77           H  
ATOM   2837 2HB  ALA A 189       0.984  -1.545 -50.710  1.00  0.77           H  
ATOM   2838 3HB  ALA A 189       1.439   0.156 -50.603  1.00  0.77           H  
ATOM   2839  N   MET A 190       3.695   1.175 -52.061  1.00  0.77           N  
ATOM   2840  CA  MET A 190       4.187   2.334 -52.777  1.00  0.77           C  
ATOM   2841  C   MET A 190       5.348   1.972 -53.691  1.00  0.77           C  
ATOM   2842  O   MET A 190       5.420   2.468 -54.817  1.00  0.77           O  
ATOM   2843  CB  MET A 190       4.541   3.428 -51.807  1.00  0.77           C  
ATOM   2844  CG  MET A 190       3.332   4.102 -51.169  1.00  0.77           C  
ATOM   2845  SD  MET A 190       3.758   5.524 -50.190  1.00  0.77           S  
ATOM   2846  CE  MET A 190       4.525   4.727 -48.791  1.00  0.77           C  
ATOM   2847  H   MET A 190       3.761   1.145 -51.043  1.00  0.77           H  
ATOM   2848  HA  MET A 190       3.382   2.706 -53.407  1.00  0.77           H  
ATOM   2849 1HB  MET A 190       5.135   2.998 -51.002  1.00  0.77           H  
ATOM   2850 2HB  MET A 190       5.153   4.151 -52.310  1.00  0.77           H  
ATOM   2851 1HG  MET A 190       2.649   4.420 -51.955  1.00  0.77           H  
ATOM   2852 2HG  MET A 190       2.810   3.404 -50.544  1.00  0.77           H  
ATOM   2853 1HE  MET A 190       4.853   5.472 -48.070  1.00  0.77           H  
ATOM   2854 2HE  MET A 190       3.818   4.048 -48.318  1.00  0.77           H  
ATOM   2855 3HE  MET A 190       5.369   4.173 -49.132  1.00  0.77           H  
ATOM   2856  N   ASN A 191       6.223   1.063 -53.253  1.00  0.78           N  
ATOM   2857  CA  ASN A 191       7.297   0.632 -54.137  1.00  0.78           C  
ATOM   2858  C   ASN A 191       6.705  -0.097 -55.327  1.00  0.78           C  
ATOM   2859  O   ASN A 191       7.109   0.131 -56.471  1.00  0.78           O  
ATOM   2860  CB  ASN A 191       8.290  -0.248 -53.399  1.00  0.78           C  
ATOM   2861  CG  ASN A 191       9.204   0.527 -52.549  1.00  0.78           C  
ATOM   2862  OD1 ASN A 191       9.429   1.694 -52.839  1.00  0.78           O  
ATOM   2863  ND2 ASN A 191       9.737  -0.071 -51.517  1.00  0.78           N  
ATOM   2864  H   ASN A 191       6.153   0.688 -52.307  1.00  0.78           H  
ATOM   2865  HA  ASN A 191       7.818   1.515 -54.514  1.00  0.78           H  
ATOM   2866 1HB  ASN A 191       7.743  -0.955 -52.773  1.00  0.78           H  
ATOM   2867 2HB  ASN A 191       8.869  -0.823 -54.116  1.00  0.78           H  
ATOM   2868 1HD2 ASN A 191      10.361   0.428 -50.917  1.00  0.78           H  
ATOM   2869 2HD2 ASN A 191       9.515  -1.026 -51.325  1.00  0.78           H  
ATOM   2870  N   ASN A 192       5.688  -0.927 -55.084  1.00  0.79           N  
ATOM   2871  CA  ASN A 192       5.084  -1.649 -56.181  1.00  0.79           C  
ATOM   2872  C   ASN A 192       4.474  -0.658 -57.136  1.00  0.79           C  
ATOM   2873  O   ASN A 192       4.654  -0.780 -58.339  1.00  0.79           O  
ATOM   2874  CB  ASN A 192       4.024  -2.606 -55.687  1.00  0.79           C  
ATOM   2875  CG  ASN A 192       4.600  -3.792 -54.973  1.00  0.79           C  
ATOM   2876  OD1 ASN A 192       5.777  -4.142 -55.142  1.00  0.79           O  
ATOM   2877  ND2 ASN A 192       3.790  -4.423 -54.160  1.00  0.79           N  
ATOM   2878  H   ASN A 192       5.372  -1.091 -54.129  1.00  0.79           H  
ATOM   2879  HA  ASN A 192       5.856  -2.202 -56.714  1.00  0.79           H  
ATOM   2880 1HB  ASN A 192       3.357  -2.086 -55.009  1.00  0.79           H  
ATOM   2881 2HB  ASN A 192       3.426  -2.953 -56.529  1.00  0.79           H  
ATOM   2882 1HD2 ASN A 192       4.116  -5.216 -53.647  1.00  0.79           H  
ATOM   2883 2HD2 ASN A 192       2.850  -4.106 -54.048  1.00  0.79           H  
ATOM   2884  N   ALA A 193       3.822   0.372 -56.603  1.00  0.81           N  
ATOM   2885  CA  ALA A 193       3.184   1.376 -57.426  1.00  0.81           C  
ATOM   2886  C   ALA A 193       4.208   2.072 -58.315  1.00  0.81           C  
ATOM   2887  O   ALA A 193       3.969   2.303 -59.509  1.00  0.81           O  
ATOM   2888  CB  ALA A 193       2.494   2.385 -56.530  1.00  0.81           C  
ATOM   2889  H   ALA A 193       3.719   0.425 -55.594  1.00  0.81           H  
ATOM   2890  HA  ALA A 193       2.447   0.881 -58.051  1.00  0.81           H  
ATOM   2891 1HB  ALA A 193       1.975   3.099 -57.111  1.00  0.81           H  
ATOM   2892 2HB  ALA A 193       1.803   1.903 -55.896  1.00  0.81           H  
ATOM   2893 3HB  ALA A 193       3.231   2.880 -55.916  1.00  0.81           H  
ATOM   2894  N   GLY A 194       5.378   2.360 -57.736  1.00  0.82           N  
ATOM   2895  CA  GLY A 194       6.473   3.002 -58.445  1.00  0.82           C  
ATOM   2896  C   GLY A 194       6.961   2.145 -59.613  1.00  0.82           C  
ATOM   2897  O   GLY A 194       7.282   2.663 -60.684  1.00  0.82           O  
ATOM   2898  H   GLY A 194       5.502   2.154 -56.744  1.00  0.82           H  
ATOM   2899 1HA  GLY A 194       6.153   3.981 -58.804  1.00  0.82           H  
ATOM   2900 2HA  GLY A 194       7.292   3.170 -57.745  1.00  0.82           H  
ATOM   2901  N   TYR A 195       6.977   0.821 -59.423  1.00  0.83           N  
ATOM   2902  CA  TYR A 195       7.414  -0.093 -60.478  1.00  0.83           C  
ATOM   2903  C   TYR A 195       6.309  -0.375 -61.504  1.00  0.83           C  
ATOM   2904  O   TYR A 195       6.581  -0.524 -62.697  1.00  0.83           O  
ATOM   2905  CB  TYR A 195       7.905  -1.415 -59.880  1.00  0.83           C  
ATOM   2906  CG  TYR A 195       9.197  -1.290 -59.080  1.00  0.83           C  
ATOM   2907  CD1 TYR A 195       9.208  -1.564 -57.721  1.00  0.83           C  
ATOM   2908  CD2 TYR A 195      10.365  -0.880 -59.707  1.00  0.83           C  
ATOM   2909  CE1 TYR A 195      10.369  -1.433 -56.989  1.00  0.83           C  
ATOM   2910  CE2 TYR A 195      11.533  -0.749 -58.977  1.00  0.83           C  
ATOM   2911  CZ  TYR A 195      11.536  -1.025 -57.622  1.00  0.83           C  
ATOM   2912  OH  TYR A 195      12.698  -0.894 -56.895  1.00  0.83           O  
ATOM   2913  H   TYR A 195       6.724   0.458 -58.501  1.00  0.83           H  
ATOM   2914  HA  TYR A 195       8.242   0.372 -61.009  1.00  0.83           H  
ATOM   2915 1HB  TYR A 195       7.132  -1.814 -59.215  1.00  0.83           H  
ATOM   2916 2HB  TYR A 195       8.061  -2.139 -60.675  1.00  0.83           H  
ATOM   2917  HD1 TYR A 195       8.292  -1.885 -57.229  1.00  0.83           H  
ATOM   2918  HD2 TYR A 195      10.361  -0.658 -60.775  1.00  0.83           H  
ATOM   2919  HE1 TYR A 195      10.368  -1.651 -55.922  1.00  0.83           H  
ATOM   2920  HE2 TYR A 195      12.450  -0.427 -59.470  1.00  0.83           H  
ATOM   2921  HH  TYR A 195      13.406  -0.604 -57.476  1.00  0.83           H  
ATOM   2922  N   LEU A 196       5.066  -0.457 -61.033  1.00  0.82           N  
ATOM   2923  CA  LEU A 196       3.904  -0.736 -61.869  1.00  0.82           C  
ATOM   2924  C   LEU A 196       3.630   0.379 -62.863  1.00  0.82           C  
ATOM   2925  O   LEU A 196       3.222   0.113 -63.993  1.00  0.82           O  
ATOM   2926  CB  LEU A 196       2.672  -0.961 -60.981  1.00  0.82           C  
ATOM   2927  CG  LEU A 196       2.666  -2.278 -60.163  1.00  0.82           C  
ATOM   2928  CD1 LEU A 196       1.540  -2.231 -59.127  1.00  0.82           C  
ATOM   2929  CD2 LEU A 196       2.482  -3.435 -61.117  1.00  0.82           C  
ATOM   2930  H   LEU A 196       4.921  -0.337 -60.038  1.00  0.82           H  
ATOM   2931  HA  LEU A 196       4.099  -1.648 -62.428  1.00  0.82           H  
ATOM   2932 1HB  LEU A 196       2.605  -0.136 -60.277  1.00  0.82           H  
ATOM   2933 2HB  LEU A 196       1.784  -0.950 -61.608  1.00  0.82           H  
ATOM   2934  HG  LEU A 196       3.604  -2.409 -59.651  1.00  0.82           H  
ATOM   2935 1HD1 LEU A 196       1.528  -3.157 -58.555  1.00  0.82           H  
ATOM   2936 2HD1 LEU A 196       1.717  -1.401 -58.457  1.00  0.82           H  
ATOM   2937 3HD1 LEU A 196       0.587  -2.100 -59.623  1.00  0.82           H  
ATOM   2938 1HD2 LEU A 196       2.478  -4.371 -60.557  1.00  0.82           H  
ATOM   2939 2HD2 LEU A 196       1.545  -3.326 -61.648  1.00  0.82           H  
ATOM   2940 3HD2 LEU A 196       3.304  -3.443 -61.832  1.00  0.82           H  
ATOM   2941  N   ASP A 197       3.856   1.632 -62.446  1.00  0.80           N  
ATOM   2942  CA  ASP A 197       3.623   2.804 -63.296  1.00  0.80           C  
ATOM   2943  C   ASP A 197       2.161   2.807 -63.763  1.00  0.80           C  
ATOM   2944  O   ASP A 197       1.873   3.065 -64.934  1.00  0.80           O  
ATOM   2945  CB  ASP A 197       4.591   2.752 -64.505  1.00  0.80           C  
ATOM   2946  CG  ASP A 197       4.893   4.099 -65.267  1.00  0.80           C  
ATOM   2947  OD1 ASP A 197       4.892   5.166 -64.675  1.00  0.80           O  
ATOM   2948  OD2 ASP A 197       5.150   4.011 -66.448  1.00  0.80           O  
ATOM   2949  H   ASP A 197       4.167   1.783 -61.485  1.00  0.80           H  
ATOM   2950  HA  ASP A 197       3.808   3.705 -62.715  1.00  0.80           H  
ATOM   2951 1HB  ASP A 197       5.544   2.336 -64.165  1.00  0.80           H  
ATOM   2952 2HB  ASP A 197       4.192   2.054 -65.240  1.00  0.80           H  
ATOM   2953  N   SER A 198       1.255   2.482 -62.828  1.00  0.76           N  
ATOM   2954  CA  SER A 198      -0.184   2.426 -63.075  1.00  0.76           C  
ATOM   2955  C   SER A 198      -0.874   3.762 -62.831  1.00  0.76           C  
ATOM   2956  O   SER A 198      -0.398   4.598 -62.055  1.00  0.76           O  
ATOM   2957  CB  SER A 198      -0.803   1.371 -62.176  1.00  0.76           C  
ATOM   2958  OG  SER A 198      -0.730   1.750 -60.828  1.00  0.76           O  
ATOM   2959  H   SER A 198       1.597   2.278 -61.903  1.00  0.76           H  
ATOM   2960  HA  SER A 198      -0.346   2.143 -64.118  1.00  0.76           H  
ATOM   2961 1HB  SER A 198      -1.844   1.216 -62.465  1.00  0.76           H  
ATOM   2962 2HB  SER A 198      -0.283   0.425 -62.319  1.00  0.76           H  
ATOM   2963  HG  SER A 198      -1.320   2.504 -60.739  1.00  0.76           H  
ATOM   2964  N   ASP A 199      -2.070   3.930 -63.384  1.00  0.72           N  
ATOM   2965  CA  ASP A 199      -2.757   5.208 -63.151  1.00  0.72           C  
ATOM   2966  C   ASP A 199      -3.531   5.230 -61.828  1.00  0.72           C  
ATOM   2967  O   ASP A 199      -4.689   4.803 -61.743  1.00  0.72           O  
ATOM   2968  CB  ASP A 199      -3.662   5.559 -64.346  1.00  0.72           C  
ATOM   2969  CG  ASP A 199      -4.386   6.964 -64.301  1.00  0.72           C  
ATOM   2970  OD1 ASP A 199      -4.473   7.553 -63.255  1.00  0.72           O  
ATOM   2971  OD2 ASP A 199      -4.824   7.427 -65.356  1.00  0.72           O  
ATOM   2972  H   ASP A 199      -2.444   3.196 -64.012  1.00  0.72           H  
ATOM   2973  HA  ASP A 199      -1.995   5.988 -63.095  1.00  0.72           H  
ATOM   2974 1HB  ASP A 199      -3.058   5.525 -65.254  1.00  0.72           H  
ATOM   2975 2HB  ASP A 199      -4.423   4.781 -64.453  1.00  0.72           H  
ATOM   2976  N   MET A 200      -2.860   5.746 -60.794  1.00  0.69           N  
ATOM   2977  CA  MET A 200      -3.421   5.799 -59.435  1.00  0.69           C  
ATOM   2978  C   MET A 200      -3.072   7.077 -58.670  1.00  0.69           C  
ATOM   2979  O   MET A 200      -1.962   7.612 -58.792  1.00  0.69           O  
ATOM   2980  CB  MET A 200      -2.947   4.595 -58.623  1.00  0.69           C  
ATOM   2981  CG  MET A 200      -3.509   4.508 -57.222  1.00  0.69           C  
ATOM   2982  SD  MET A 200      -3.057   3.004 -56.408  1.00  0.69           S  
ATOM   2983  CE  MET A 200      -3.875   3.258 -54.895  1.00  0.69           C  
ATOM   2984  H   MET A 200      -1.899   6.024 -60.985  1.00  0.69           H  
ATOM   2985  HA  MET A 200      -4.509   5.761 -59.513  1.00  0.69           H  
ATOM   2986 1HB  MET A 200      -3.226   3.678 -59.142  1.00  0.69           H  
ATOM   2987 2HB  MET A 200      -1.858   4.612 -58.551  1.00  0.69           H  
ATOM   2988 1HG  MET A 200      -3.141   5.335 -56.618  1.00  0.69           H  
ATOM   2989 2HG  MET A 200      -4.596   4.571 -57.255  1.00  0.69           H  
ATOM   2990 1HE  MET A 200      -3.706   2.404 -54.245  1.00  0.69           H  
ATOM   2991 2HE  MET A 200      -3.496   4.138 -54.436  1.00  0.69           H  
ATOM   2992 3HE  MET A 200      -4.940   3.384 -55.082  1.00  0.69           H  
ATOM   2993  N   ILE A 201      -4.033   7.539 -57.875  1.00  0.66           N  
ATOM   2994  CA  ILE A 201      -3.869   8.692 -57.004  1.00  0.66           C  
ATOM   2995  C   ILE A 201      -3.976   8.270 -55.544  1.00  0.66           C  
ATOM   2996  O   ILE A 201      -4.853   7.483 -55.190  1.00  0.66           O  
ATOM   2997  CB  ILE A 201      -4.933   9.769 -57.268  1.00  0.66           C  
ATOM   2998  CG1 ILE A 201      -4.853  10.272 -58.666  1.00  0.66           C  
ATOM   2999  CG2 ILE A 201      -4.795  10.892 -56.311  1.00  0.66           C  
ATOM   3000  CD1 ILE A 201      -6.009  11.194 -59.004  1.00  0.66           C  
ATOM   3001  H   ILE A 201      -4.932   7.051 -57.866  1.00  0.66           H  
ATOM   3002  HA  ILE A 201      -2.887   9.123 -57.173  1.00  0.66           H  
ATOM   3003  HB  ILE A 201      -5.898   9.326 -57.152  1.00  0.66           H  
ATOM   3004 1HG1 ILE A 201      -3.910  10.781 -58.808  1.00  0.66           H  
ATOM   3005 2HG1 ILE A 201      -4.894   9.424 -59.351  1.00  0.66           H  
ATOM   3006 1HG2 ILE A 201      -5.560  11.640 -56.505  1.00  0.66           H  
ATOM   3007 2HG2 ILE A 201      -4.894  10.541 -55.289  1.00  0.66           H  
ATOM   3008 3HG2 ILE A 201      -3.812  11.309 -56.463  1.00  0.66           H  
ATOM   3009 1HD1 ILE A 201      -5.922  11.517 -60.030  1.00  0.66           H  
ATOM   3010 2HD1 ILE A 201      -6.938  10.659 -58.873  1.00  0.66           H  
ATOM   3011 3HD1 ILE A 201      -5.994  12.062 -58.348  1.00  0.66           H  
ATOM   3012  N   VAL A 202      -3.055   8.737 -54.724  1.00  0.64           N  
ATOM   3013  CA  VAL A 202      -3.098   8.447 -53.302  1.00  0.64           C  
ATOM   3014  C   VAL A 202      -3.191   9.769 -52.547  1.00  0.64           C  
ATOM   3015  O   VAL A 202      -2.516  10.726 -52.907  1.00  0.64           O  
ATOM   3016  CB  VAL A 202      -1.845   7.656 -52.840  1.00  0.64           C  
ATOM   3017  CG1 VAL A 202      -1.914   7.395 -51.316  1.00  0.64           C  
ATOM   3018  CG2 VAL A 202      -1.763   6.346 -53.571  1.00  0.64           C  
ATOM   3019  H   VAL A 202      -2.329   9.346 -55.100  1.00  0.64           H  
ATOM   3020  HA  VAL A 202      -3.978   7.852 -53.088  1.00  0.64           H  
ATOM   3021  HB  VAL A 202      -0.960   8.240 -53.052  1.00  0.64           H  
ATOM   3022 1HG1 VAL A 202      -1.029   6.846 -50.999  1.00  0.64           H  
ATOM   3023 2HG1 VAL A 202      -1.962   8.335 -50.774  1.00  0.64           H  
ATOM   3024 3HG1 VAL A 202      -2.806   6.807 -51.091  1.00  0.64           H  
ATOM   3025 1HG2 VAL A 202      -0.881   5.796 -53.244  1.00  0.64           H  
ATOM   3026 2HG2 VAL A 202      -2.642   5.786 -53.338  1.00  0.64           H  
ATOM   3027 3HG2 VAL A 202      -1.706   6.520 -54.646  1.00  0.64           H  
ATOM   3028  N   ILE A 203      -4.074   9.849 -51.567  1.00  0.65           N  
ATOM   3029  CA  ILE A 203      -4.174  11.036 -50.734  1.00  0.65           C  
ATOM   3030  C   ILE A 203      -3.724  10.740 -49.319  1.00  0.65           C  
ATOM   3031  O   ILE A 203      -4.201   9.791 -48.703  1.00  0.65           O  
ATOM   3032  CB  ILE A 203      -5.583  11.629 -50.700  1.00  0.65           C  
ATOM   3033  CG1 ILE A 203      -5.986  12.081 -52.067  1.00  0.65           C  
ATOM   3034  CG2 ILE A 203      -5.572  12.772 -49.771  1.00  0.65           C  
ATOM   3035  CD1 ILE A 203      -6.719  11.079 -52.808  1.00  0.65           C  
ATOM   3036  H   ILE A 203      -4.662   9.048 -51.378  1.00  0.65           H  
ATOM   3037  HA  ILE A 203      -3.514  11.801 -51.138  1.00  0.65           H  
ATOM   3038  HB  ILE A 203      -6.300  10.888 -50.369  1.00  0.65           H  
ATOM   3039 1HG1 ILE A 203      -6.600  12.971 -51.980  1.00  0.65           H  
ATOM   3040 2HG1 ILE A 203      -5.088  12.332 -52.629  1.00  0.65           H  
ATOM   3041 1HG2 ILE A 203      -6.533  13.233 -49.740  1.00  0.65           H  
ATOM   3042 2HG2 ILE A 203      -5.295  12.451 -48.766  1.00  0.65           H  
ATOM   3043 3HG2 ILE A 203      -4.844  13.471 -50.145  1.00  0.65           H  
ATOM   3044 1HD1 ILE A 203      -6.968  11.479 -53.790  1.00  0.65           H  
ATOM   3045 2HD1 ILE A 203      -6.108  10.182 -52.920  1.00  0.65           H  
ATOM   3046 3HD1 ILE A 203      -7.627  10.831 -52.274  1.00  0.65           H  
ATOM   3047  N   LEU A 204      -2.761  11.515 -48.833  1.00  0.67           N  
ATOM   3048  CA  LEU A 204      -2.216  11.331 -47.497  1.00  0.67           C  
ATOM   3049  C   LEU A 204      -2.729  12.317 -46.452  1.00  0.67           C  
ATOM   3050  O   LEU A 204      -2.405  13.508 -46.438  1.00  0.67           O  
ATOM   3051  CB  LEU A 204      -0.695  11.341 -47.580  1.00  0.67           C  
ATOM   3052  CG  LEU A 204       0.089  11.332 -46.301  1.00  0.67           C  
ATOM   3053  CD1 LEU A 204      -0.239  10.130 -45.473  1.00  0.67           C  
ATOM   3054  CD2 LEU A 204       1.539  11.301 -46.679  1.00  0.67           C  
ATOM   3055  H   LEU A 204      -2.415  12.279 -49.410  1.00  0.67           H  
ATOM   3056  HA  LEU A 204      -2.498  10.338 -47.171  1.00  0.67           H  
ATOM   3057 1HB  LEU A 204      -0.414  10.427 -48.068  1.00  0.67           H  
ATOM   3058 2HB  LEU A 204      -0.367  12.170 -48.192  1.00  0.67           H  
ATOM   3059  HG  LEU A 204      -0.136  12.231 -45.717  1.00  0.67           H  
ATOM   3060 1HD1 LEU A 204       0.365  10.168 -44.593  1.00  0.67           H  
ATOM   3061 2HD1 LEU A 204      -1.295  10.139 -45.202  1.00  0.67           H  
ATOM   3062 3HD1 LEU A 204      -0.027   9.241 -46.011  1.00  0.67           H  
ATOM   3063 1HD2 LEU A 204       2.154  11.298 -45.779  1.00  0.67           H  
ATOM   3064 2HD2 LEU A 204       1.719  10.402 -47.252  1.00  0.67           H  
ATOM   3065 3HD2 LEU A 204       1.777  12.166 -47.286  1.00  0.67           H  
ATOM   3066  N   ASN A 205      -3.530  11.799 -45.537  1.00  0.71           N  
ATOM   3067  CA  ASN A 205      -4.142  12.615 -44.503  1.00  0.71           C  
ATOM   3068  C   ASN A 205      -3.246  12.748 -43.284  1.00  0.71           C  
ATOM   3069  O   ASN A 205      -3.253  11.911 -42.372  1.00  0.71           O  
ATOM   3070  CB  ASN A 205      -5.526  12.123 -44.169  1.00  0.71           C  
ATOM   3071  CG  ASN A 205      -6.472  12.401 -45.273  1.00  0.71           C  
ATOM   3072  OD1 ASN A 205      -6.402  13.435 -45.951  1.00  0.71           O  
ATOM   3073  ND2 ASN A 205      -7.365  11.500 -45.473  1.00  0.71           N  
ATOM   3074  H   ASN A 205      -3.724  10.799 -45.577  1.00  0.71           H  
ATOM   3075  HA  ASN A 205      -4.259  13.628 -44.901  1.00  0.71           H  
ATOM   3076 1HB  ASN A 205      -5.515  11.055 -43.982  1.00  0.71           H  
ATOM   3077 2HB  ASN A 205      -5.882  12.619 -43.268  1.00  0.71           H  
ATOM   3078 1HD2 ASN A 205      -8.033  11.614 -46.205  1.00  0.71           H  
ATOM   3079 2HD2 ASN A 205      -7.381  10.678 -44.904  1.00  0.71           H  
ATOM   3080  N   ASP A 206      -2.435  13.792 -43.324  1.00  0.78           N  
ATOM   3081  CA  ASP A 206      -1.435  14.091 -42.305  1.00  0.78           C  
ATOM   3082  C   ASP A 206      -2.030  14.890 -41.134  1.00  0.78           C  
ATOM   3083  O   ASP A 206      -2.396  16.059 -41.296  1.00  0.78           O  
ATOM   3084  CB  ASP A 206      -0.260  14.803 -42.979  1.00  0.78           C  
ATOM   3085  CG  ASP A 206       0.955  15.128 -42.063  1.00  0.78           C  
ATOM   3086  OD1 ASP A 206       0.808  15.152 -40.875  1.00  0.78           O  
ATOM   3087  OD2 ASP A 206       2.044  15.328 -42.573  1.00  0.78           O  
ATOM   3088  H   ASP A 206      -2.515  14.409 -44.146  1.00  0.78           H  
ATOM   3089  HA  ASP A 206      -1.077  13.157 -41.902  1.00  0.78           H  
ATOM   3090 1HB  ASP A 206       0.086  14.182 -43.807  1.00  0.78           H  
ATOM   3091 2HB  ASP A 206      -0.628  15.733 -43.416  1.00  0.78           H  
ATOM   3092  N   ASN A 207      -2.201  14.205 -39.990  1.00  0.87           N  
ATOM   3093  CA  ASN A 207      -2.847  14.719 -38.774  1.00  0.87           C  
ATOM   3094  C   ASN A 207      -1.979  14.661 -37.514  1.00  0.87           C  
ATOM   3095  O   ASN A 207      -2.293  15.294 -36.503  1.00  0.87           O  
ATOM   3096  CB  ASN A 207      -4.078  13.908 -38.512  1.00  0.87           C  
ATOM   3097  CG  ASN A 207      -5.068  14.104 -39.498  1.00  0.87           C  
ATOM   3098  OD1 ASN A 207      -5.793  15.090 -39.392  1.00  0.87           O  
ATOM   3099  ND2 ASN A 207      -5.162  13.225 -40.464  1.00  0.87           N  
ATOM   3100  H   ASN A 207      -1.834  13.253 -39.950  1.00  0.87           H  
ATOM   3101  HA  ASN A 207      -3.117  15.764 -38.944  1.00  0.87           H  
ATOM   3102 1HB  ASN A 207      -3.803  12.849 -38.490  1.00  0.87           H  
ATOM   3103 2HB  ASN A 207      -4.482  14.164 -37.536  1.00  0.87           H  
ATOM   3104 1HD2 ASN A 207      -5.855  13.330 -41.184  1.00  0.87           H  
ATOM   3105 2HD2 ASN A 207      -4.530  12.436 -40.483  1.00  0.87           H  
ATOM   3106  N   LYS A 208      -0.909  13.878 -37.579  1.00  0.98           N  
ATOM   3107  CA  LYS A 208       0.010  13.579 -36.479  1.00  0.98           C  
ATOM   3108  C   LYS A 208      -0.637  12.800 -35.334  1.00  0.98           C  
ATOM   3109  O   LYS A 208      -0.217  12.917 -34.180  1.00  0.98           O  
ATOM   3110  CB  LYS A 208       0.641  14.852 -35.898  1.00  0.98           C  
ATOM   3111  CG  LYS A 208       1.324  15.751 -36.909  1.00  0.98           C  
ATOM   3112  CD  LYS A 208       2.450  15.029 -37.605  1.00  0.98           C  
ATOM   3113  CE  LYS A 208       3.275  15.982 -38.426  1.00  0.98           C  
ATOM   3114  NZ  LYS A 208       2.450  16.723 -39.391  1.00  0.98           N  
ATOM   3115  H   LYS A 208      -0.741  13.389 -38.454  1.00  0.98           H  
ATOM   3116  HA  LYS A 208       0.811  12.962 -36.885  1.00  0.98           H  
ATOM   3117 1HB  LYS A 208      -0.110  15.439 -35.372  1.00  0.98           H  
ATOM   3118 2HB  LYS A 208       1.391  14.569 -35.161  1.00  0.98           H  
ATOM   3119 1HG  LYS A 208       0.604  16.076 -37.664  1.00  0.98           H  
ATOM   3120 2HG  LYS A 208       1.720  16.632 -36.408  1.00  0.98           H  
ATOM   3121 1HD  LYS A 208       3.093  14.536 -36.879  1.00  0.98           H  
ATOM   3122 2HD  LYS A 208       2.033  14.269 -38.279  1.00  0.98           H  
ATOM   3123 1HE  LYS A 208       3.790  16.687 -37.775  1.00  0.98           H  
ATOM   3124 2HE  LYS A 208       4.009  15.402 -38.979  1.00  0.98           H  
ATOM   3125 1HZ  LYS A 208       3.022  17.329 -39.949  1.00  0.98           H  
ATOM   3126 2HZ  LYS A 208       1.972  16.063 -40.006  1.00  0.98           H  
ATOM   3127 3HZ  LYS A 208       1.759  17.263 -38.910  1.00  0.98           H  
ATOM   3128  N   GLN A 209      -1.625  11.964 -35.644  1.00  1.14           N  
ATOM   3129  CA  GLN A 209      -2.233  11.137 -34.605  1.00  1.14           C  
ATOM   3130  C   GLN A 209      -2.843   9.843 -35.143  1.00  1.14           C  
ATOM   3131  O   GLN A 209      -3.623   9.860 -36.106  1.00  1.14           O  
ATOM   3132  CB  GLN A 209      -3.275  11.948 -33.854  1.00  1.14           C  
ATOM   3133  CG  GLN A 209      -3.866  11.241 -32.671  1.00  1.14           C  
ATOM   3134  CD  GLN A 209      -4.715  12.174 -31.918  1.00  1.14           C  
ATOM   3135  OE1 GLN A 209      -5.860  12.440 -32.302  1.00  1.14           O  
ATOM   3136  NE2 GLN A 209      -4.159  12.709 -30.848  1.00  1.14           N  
ATOM   3137  H   GLN A 209      -1.933  11.900 -36.606  1.00  1.14           H  
ATOM   3138  HA  GLN A 209      -1.465  10.859 -33.895  1.00  1.14           H  
ATOM   3139 1HB  GLN A 209      -2.831  12.881 -33.497  1.00  1.14           H  
ATOM   3140 2HB  GLN A 209      -4.086  12.212 -34.528  1.00  1.14           H  
ATOM   3141 1HG  GLN A 209      -4.482  10.404 -33.009  1.00  1.14           H  
ATOM   3142 2HG  GLN A 209      -3.070  10.882 -32.012  1.00  1.14           H  
ATOM   3143 1HE2 GLN A 209      -4.665  13.376 -30.254  1.00  1.14           H  
ATOM   3144 2HE2 GLN A 209      -3.241  12.438 -30.568  1.00  1.14           H  
ATOM   3145  N   VAL A 210      -2.533   8.725 -34.482  1.00  1.35           N  
ATOM   3146  CA  VAL A 210      -3.083   7.421 -34.840  1.00  1.35           C  
ATOM   3147  C   VAL A 210      -4.467   7.271 -34.236  1.00  1.35           C  
ATOM   3148  O   VAL A 210      -4.682   7.700 -33.117  1.00  1.35           O  
ATOM   3149  CB  VAL A 210      -2.152   6.293 -34.351  1.00  1.35           C  
ATOM   3150  CG1 VAL A 210      -2.782   4.931 -34.589  1.00  1.35           C  
ATOM   3151  CG2 VAL A 210      -0.822   6.420 -35.078  1.00  1.35           C  
ATOM   3152  H   VAL A 210      -1.893   8.747 -33.683  1.00  1.35           H  
ATOM   3153  HA  VAL A 210      -3.163   7.360 -35.924  1.00  1.35           H  
ATOM   3154  HB  VAL A 210      -1.996   6.384 -33.288  1.00  1.35           H  
ATOM   3155 1HG1 VAL A 210      -2.113   4.151 -34.237  1.00  1.35           H  
ATOM   3156 2HG1 VAL A 210      -3.721   4.863 -34.043  1.00  1.35           H  
ATOM   3157 3HG1 VAL A 210      -2.969   4.802 -35.641  1.00  1.35           H  
ATOM   3158 1HG2 VAL A 210      -0.139   5.652 -34.740  1.00  1.35           H  
ATOM   3159 2HG2 VAL A 210      -0.981   6.320 -36.141  1.00  1.35           H  
ATOM   3160 3HG2 VAL A 210      -0.407   7.393 -34.859  1.00  1.35           H  
ATOM   3161  N   SER A 211      -5.428   6.751 -34.988  1.00  1.65           N  
ATOM   3162  CA  SER A 211      -6.759   6.555 -34.414  1.00  1.65           C  
ATOM   3163  C   SER A 211      -6.958   5.095 -34.031  1.00  1.65           C  
ATOM   3164  O   SER A 211      -6.489   4.200 -34.735  1.00  1.65           O  
ATOM   3165  CB  SER A 211      -7.819   6.995 -35.394  1.00  1.65           C  
ATOM   3166  OG  SER A 211      -7.748   8.386 -35.611  1.00  1.65           O  
ATOM   3167  H   SER A 211      -5.226   6.439 -35.926  1.00  1.65           H  
ATOM   3168  HA  SER A 211      -6.853   7.161 -33.512  1.00  1.65           H  
ATOM   3169 1HB  SER A 211      -7.688   6.467 -36.336  1.00  1.65           H  
ATOM   3170 2HB  SER A 211      -8.805   6.737 -35.005  1.00  1.65           H  
ATOM   3171  HG  SER A 211      -8.122   8.794 -34.805  1.00  1.65           H  
ATOM   3172  N   LEU A 212      -7.675   4.853 -32.935  1.00  2.05           N  
ATOM   3173  CA  LEU A 212      -7.947   3.487 -32.509  1.00  2.05           C  
ATOM   3174  C   LEU A 212      -9.282   3.483 -31.728  1.00  2.05           C  
ATOM   3175  O   LEU A 212      -9.531   4.449 -31.014  1.00  2.05           O  
ATOM   3176  CB  LEU A 212      -6.795   3.053 -31.597  1.00  2.05           C  
ATOM   3177  CG  LEU A 212      -6.684   1.619 -31.218  1.00  2.05           C  
ATOM   3178  CD1 LEU A 212      -6.265   0.813 -32.474  1.00  2.05           C  
ATOM   3179  CD2 LEU A 212      -5.678   1.517 -30.110  1.00  2.05           C  
ATOM   3180  H   LEU A 212      -8.028   5.630 -32.395  1.00  2.05           H  
ATOM   3181  HA  LEU A 212      -7.983   2.853 -33.385  1.00  2.05           H  
ATOM   3182 1HB  LEU A 212      -5.854   3.329 -32.076  1.00  2.05           H  
ATOM   3183 2HB  LEU A 212      -6.878   3.616 -30.666  1.00  2.05           H  
ATOM   3184  HG  LEU A 212      -7.636   1.241 -30.869  1.00  2.05           H  
ATOM   3185 1HD1 LEU A 212      -6.162  -0.235 -32.238  1.00  2.05           H  
ATOM   3186 2HD1 LEU A 212      -7.007   0.931 -33.255  1.00  2.05           H  
ATOM   3187 3HD1 LEU A 212      -5.310   1.191 -32.837  1.00  2.05           H  
ATOM   3188 1HD2 LEU A 212      -5.561   0.476 -29.809  1.00  2.05           H  
ATOM   3189 2HD2 LEU A 212      -4.737   1.907 -30.458  1.00  2.05           H  
ATOM   3190 3HD2 LEU A 212      -6.024   2.111 -29.260  1.00  2.05           H  
ATOM   3191  N   PRO A 213     -10.179   2.472 -31.874  1.00  2.55           N  
ATOM   3192  CA  PRO A 213     -11.419   2.315 -31.106  1.00  2.55           C  
ATOM   3193  C   PRO A 213     -11.235   2.345 -29.599  1.00  2.55           C  
ATOM   3194  O   PRO A 213     -12.051   2.882 -28.853  1.00  2.55           O  
ATOM   3195  CB  PRO A 213     -11.869   0.904 -31.520  1.00  2.55           C  
ATOM   3196  CG  PRO A 213     -11.323   0.705 -32.907  1.00  2.55           C  
ATOM   3197  CD  PRO A 213      -9.973   1.411 -32.893  1.00  2.55           C  
ATOM   3198  HA  PRO A 213     -12.147   3.081 -31.403  1.00  2.55           H  
ATOM   3199 1HB  PRO A 213     -11.492   0.164 -30.807  1.00  2.55           H  
ATOM   3200 2HB  PRO A 213     -12.973   0.837 -31.488  1.00  2.55           H  
ATOM   3201 1HG  PRO A 213     -11.224  -0.375 -33.102  1.00  2.55           H  
ATOM   3202 2HG  PRO A 213     -12.029   1.076 -33.659  1.00  2.55           H  
ATOM   3203 1HD  PRO A 213      -9.197   0.709 -32.589  1.00  2.55           H  
ATOM   3204 2HD  PRO A 213      -9.801   1.843 -33.884  1.00  2.55           H  
ATOM   3205  N   THR A 214     -10.123   1.816 -29.141  1.00  3.09           N  
ATOM   3206  CA  THR A 214      -9.847   1.720 -27.723  1.00  3.09           C  
ATOM   3207  C   THR A 214      -9.172   2.983 -27.215  1.00  3.09           C  
ATOM   3208  O   THR A 214      -7.997   2.991 -26.847  1.00  3.09           O  
ATOM   3209  CB  THR A 214      -9.008   0.481 -27.485  1.00  3.09           C  
ATOM   3210  OG1 THR A 214      -7.869   0.564 -28.294  1.00  3.09           O  
ATOM   3211  CG2 THR A 214      -9.789  -0.753 -27.892  1.00  3.09           C  
ATOM   3212  H   THR A 214      -9.456   1.426 -29.786  1.00  3.09           H  
ATOM   3213  HA  THR A 214     -10.790   1.605 -27.189  1.00  3.09           H  
ATOM   3214  HB  THR A 214      -8.730   0.410 -26.439  1.00  3.09           H  
ATOM   3215  HG1 THR A 214      -7.423  -0.286 -28.320  1.00  3.09           H  
ATOM   3216 1HG2 THR A 214      -9.175  -1.642 -27.732  1.00  3.09           H  
ATOM   3217 2HG2 THR A 214     -10.684  -0.814 -27.294  1.00  3.09           H  
ATOM   3218 3HG2 THR A 214     -10.056  -0.683 -28.942  1.00  3.09           H  
ATOM   3219  N   ALA A 215      -9.936   4.056 -27.229  1.00  3.54           N  
ATOM   3220  CA  ALA A 215      -9.456   5.387 -26.899  1.00  3.54           C  
ATOM   3221  C   ALA A 215     -10.457   6.131 -26.035  1.00  3.54           C  
ATOM   3222  O   ALA A 215     -10.827   7.263 -26.331  1.00  3.54           O  
ATOM   3223  CB  ALA A 215      -9.198   6.149 -28.178  1.00  3.54           C  
ATOM   3224  H   ALA A 215     -10.894   3.912 -27.549  1.00  3.54           H  
ATOM   3225  HA  ALA A 215      -8.529   5.291 -26.337  1.00  3.54           H  
ATOM   3226 1HB  ALA A 215      -8.835   7.138 -27.953  1.00  3.54           H  
ATOM   3227 2HB  ALA A 215      -8.466   5.605 -28.777  1.00  3.54           H  
ATOM   3228 3HB  ALA A 215     -10.102   6.228 -28.732  1.00  3.54           H  
ATOM   3229  N   THR A 216     -10.902   5.478 -24.971  1.00  3.73           N  
ATOM   3230  CA  THR A 216     -11.900   6.043 -24.072  1.00  3.73           C  
ATOM   3231  C   THR A 216     -11.383   7.226 -23.226  1.00  3.73           C  
ATOM   3232  O   THR A 216     -12.074   8.235 -23.099  1.00  3.73           O  
ATOM   3233  CB  THR A 216     -12.466   4.921 -23.180  1.00  3.73           C  
ATOM   3234  OG1 THR A 216     -13.071   3.931 -24.028  1.00  3.73           O  
ATOM   3235  CG2 THR A 216     -13.509   5.448 -22.212  1.00  3.73           C  
ATOM   3236  H   THR A 216     -10.549   4.547 -24.798  1.00  3.73           H  
ATOM   3237  HA  THR A 216     -12.723   6.417 -24.686  1.00  3.73           H  
ATOM   3238  HB  THR A 216     -11.656   4.459 -22.613  1.00  3.73           H  
ATOM   3239  HG1 THR A 216     -13.772   4.338 -24.556  1.00  3.73           H  
ATOM   3240 1HG2 THR A 216     -13.890   4.630 -21.610  1.00  3.73           H  
ATOM   3241 2HG2 THR A 216     -13.052   6.197 -21.561  1.00  3.73           H  
ATOM   3242 3HG2 THR A 216     -14.329   5.899 -22.770  1.00  3.73           H  
ATOM   3243  N   LEU A 217     -10.184   7.104 -22.627  1.00  3.57           N  
ATOM   3244  CA  LEU A 217      -9.675   8.211 -21.798  1.00  3.57           C  
ATOM   3245  C   LEU A 217      -8.297   8.753 -22.204  1.00  3.57           C  
ATOM   3246  O   LEU A 217      -8.149   9.950 -22.423  1.00  3.57           O  
ATOM   3247  CB  LEU A 217      -9.574   7.836 -20.324  1.00  3.57           C  
ATOM   3248  CG  LEU A 217      -9.084   9.020 -19.443  1.00  3.57           C  
ATOM   3249  CD1 LEU A 217     -10.119  10.134 -19.538  1.00  3.57           C  
ATOM   3250  CD2 LEU A 217      -8.877   8.588 -18.012  1.00  3.57           C  
ATOM   3251  H   LEU A 217      -9.650   6.258 -22.745  1.00  3.57           H  
ATOM   3252  HA  LEU A 217     -10.379   9.036 -21.877  1.00  3.57           H  
ATOM   3253 1HB  LEU A 217     -10.546   7.498 -19.961  1.00  3.57           H  
ATOM   3254 2HB  LEU A 217      -8.860   7.024 -20.221  1.00  3.57           H  
ATOM   3255  HG  LEU A 217      -8.138   9.400 -19.836  1.00  3.57           H  
ATOM   3256 1HD1 LEU A 217      -9.790  10.988 -18.949  1.00  3.57           H  
ATOM   3257 2HD1 LEU A 217     -10.236  10.430 -20.579  1.00  3.57           H  
ATOM   3258 3HD1 LEU A 217     -11.072   9.771 -19.155  1.00  3.57           H  
ATOM   3259 1HD2 LEU A 217      -8.540   9.437 -17.423  1.00  3.57           H  
ATOM   3260 2HD2 LEU A 217      -9.808   8.205 -17.602  1.00  3.57           H  
ATOM   3261 3HD2 LEU A 217      -8.122   7.826 -17.989  1.00  3.57           H  
ATOM   3262  N   ASP A 218      -7.271   7.893 -22.273  1.00  3.14           N  
ATOM   3263  CA  ASP A 218      -5.925   8.402 -22.576  1.00  3.14           C  
ATOM   3264  C   ASP A 218      -5.638   8.546 -24.069  1.00  3.14           C  
ATOM   3265  O   ASP A 218      -4.898   9.437 -24.471  1.00  3.14           O  
ATOM   3266  CB  ASP A 218      -4.831   7.514 -21.988  1.00  3.14           C  
ATOM   3267  CG  ASP A 218      -4.729   7.474 -20.446  1.00  3.14           C  
ATOM   3268  OD1 ASP A 218      -4.558   8.514 -19.825  1.00  3.14           O  
ATOM   3269  OD2 ASP A 218      -4.758   6.396 -19.918  1.00  3.14           O  
ATOM   3270  H   ASP A 218      -7.416   6.914 -22.082  1.00  3.14           H  
ATOM   3271  HA  ASP A 218      -5.830   9.389 -22.124  1.00  3.14           H  
ATOM   3272 1HB  ASP A 218      -4.960   6.495 -22.357  1.00  3.14           H  
ATOM   3273 2HB  ASP A 218      -3.885   7.875 -22.371  1.00  3.14           H  
ATOM   3274  N   GLY A 219      -6.216   7.669 -24.879  1.00  2.61           N  
ATOM   3275  CA  GLY A 219      -6.015   7.686 -26.324  1.00  2.61           C  
ATOM   3276  C   GLY A 219      -4.795   6.893 -26.841  1.00  2.61           C  
ATOM   3277  O   GLY A 219      -4.014   6.365 -26.045  1.00  2.61           O  
ATOM   3278  H   GLY A 219      -6.825   6.975 -24.483  1.00  2.61           H  
ATOM   3279 1HA  GLY A 219      -6.923   7.312 -26.777  1.00  2.61           H  
ATOM   3280 2HA  GLY A 219      -5.920   8.717 -26.628  1.00  2.61           H  
ATOM   3281  N   PRO A 220      -4.660   6.806 -28.184  1.00  2.12           N  
ATOM   3282  CA  PRO A 220      -3.651   6.142 -29.019  1.00  2.12           C  
ATOM   3283  C   PRO A 220      -2.358   6.959 -29.092  1.00  2.12           C  
ATOM   3284  O   PRO A 220      -2.314   8.075 -28.587  1.00  2.12           O  
ATOM   3285  CB  PRO A 220      -4.347   6.112 -30.368  1.00  2.12           C  
ATOM   3286  CG  PRO A 220      -5.202   7.345 -30.359  1.00  2.12           C  
ATOM   3287  CD  PRO A 220      -5.686   7.496 -28.994  1.00  2.12           C  
ATOM   3288  HA  PRO A 220      -3.459   5.129 -28.646  1.00  2.12           H  
ATOM   3289 1HB  PRO A 220      -3.598   6.135 -31.180  1.00  2.12           H  
ATOM   3290 2HB  PRO A 220      -4.917   5.185 -30.486  1.00  2.12           H  
ATOM   3291 1HG  PRO A 220      -4.603   8.220 -30.677  1.00  2.12           H  
ATOM   3292 2HG  PRO A 220      -6.022   7.244 -31.080  1.00  2.12           H  
ATOM   3293 1HD  PRO A 220      -5.732   8.575 -28.778  1.00  2.12           H  
ATOM   3294 2HD  PRO A 220      -6.645   7.011 -28.932  1.00  2.12           H  
ATOM   3295  N   SER A 221      -1.287   6.410 -29.666  1.00  1.75           N  
ATOM   3296  CA  SER A 221      -0.071   7.210 -29.791  1.00  1.75           C  
ATOM   3297  C   SER A 221      -0.091   8.114 -31.045  1.00  1.75           C  
ATOM   3298  O   SER A 221      -0.989   8.003 -31.883  1.00  1.75           O  
ATOM   3299  CB  SER A 221       1.133   6.311 -29.898  1.00  1.75           C  
ATOM   3300  OG  SER A 221       1.158   5.700 -31.141  1.00  1.75           O  
ATOM   3301  H   SER A 221      -1.298   5.466 -30.061  1.00  1.75           H  
ATOM   3302  HA  SER A 221       0.011   7.809 -28.891  1.00  1.75           H  
ATOM   3303 1HB  SER A 221       2.053   6.858 -29.749  1.00  1.75           H  
ATOM   3304 2HB  SER A 221       1.080   5.546 -29.122  1.00  1.75           H  
ATOM   3305  HG  SER A 221       1.475   6.401 -31.760  1.00  1.75           H  
ATOM   3306  N   PRO A 222       0.800   9.109 -31.121  1.00  1.52           N  
ATOM   3307  CA  PRO A 222       1.188   9.800 -32.333  1.00  1.52           C  
ATOM   3308  C   PRO A 222       1.793   8.728 -33.246  1.00  1.52           C  
ATOM   3309  O   PRO A 222       2.126   7.644 -32.758  1.00  1.52           O  
ATOM   3310  CB  PRO A 222       2.208  10.832 -31.839  1.00  1.52           C  
ATOM   3311  CG  PRO A 222       1.876  11.027 -30.371  1.00  1.52           C  
ATOM   3312  CD  PRO A 222       1.385   9.684 -29.888  1.00  1.52           C  
ATOM   3313  HA  PRO A 222       0.309  10.277 -32.773  1.00  1.52           H  
ATOM   3314 1HB  PRO A 222       3.230  10.463 -32.016  1.00  1.52           H  
ATOM   3315 2HB  PRO A 222       2.103  11.768 -32.415  1.00  1.52           H  
ATOM   3316 1HG  PRO A 222       2.766  11.371 -29.823  1.00  1.52           H  
ATOM   3317 2HG  PRO A 222       1.115  11.816 -30.265  1.00  1.52           H  
ATOM   3318 1HD  PRO A 222       2.225   9.090 -29.512  1.00  1.52           H  
ATOM   3319 2HD  PRO A 222       0.610   9.861 -29.126  1.00  1.52           H  
ATOM   3320  N   PRO A 223       1.880   8.934 -34.559  1.00  1.40           N  
ATOM   3321  CA  PRO A 223       2.494   8.019 -35.491  1.00  1.40           C  
ATOM   3322  C   PRO A 223       3.977   7.959 -35.218  1.00  1.40           C  
ATOM   3323  O   PRO A 223       4.572   8.938 -34.763  1.00  1.40           O  
ATOM   3324  CB  PRO A 223       2.173   8.644 -36.843  1.00  1.40           C  
ATOM   3325  CG  PRO A 223       1.971  10.103 -36.543  1.00  1.40           C  
ATOM   3326  CD  PRO A 223       1.355  10.128 -35.157  1.00  1.40           C  
ATOM   3327  HA  PRO A 223       2.041   7.020 -35.387  1.00  1.40           H  
ATOM   3328 1HB  PRO A 223       2.991   8.445 -37.555  1.00  1.40           H  
ATOM   3329 2HB  PRO A 223       1.275   8.194 -37.259  1.00  1.40           H  
ATOM   3330 1HG  PRO A 223       2.925  10.646 -36.595  1.00  1.40           H  
ATOM   3331 2HG  PRO A 223       1.308  10.545 -37.311  1.00  1.40           H  
ATOM   3332 1HD  PRO A 223       1.662  11.030 -34.622  1.00  1.40           H  
ATOM   3333 2HD  PRO A 223       0.283  10.032 -35.242  1.00  1.40           H  
ATOM   3334  N   VAL A 224       4.574   6.824 -35.518  1.00  1.38           N  
ATOM   3335  CA  VAL A 224       5.998   6.631 -35.322  1.00  1.38           C  
ATOM   3336  C   VAL A 224       6.691   6.287 -36.632  1.00  1.38           C  
ATOM   3337  O   VAL A 224       6.268   5.369 -37.337  1.00  1.38           O  
ATOM   3338  CB  VAL A 224       6.219   5.492 -34.305  1.00  1.38           C  
ATOM   3339  CG1 VAL A 224       7.695   5.234 -34.091  1.00  1.38           C  
ATOM   3340  CG2 VAL A 224       5.525   5.825 -32.994  1.00  1.38           C  
ATOM   3341  H   VAL A 224       4.025   6.063 -35.886  1.00  1.38           H  
ATOM   3342  HA  VAL A 224       6.427   7.552 -34.926  1.00  1.38           H  
ATOM   3343  HB  VAL A 224       5.795   4.586 -34.703  1.00  1.38           H  
ATOM   3344 1HG1 VAL A 224       7.819   4.409 -33.385  1.00  1.38           H  
ATOM   3345 2HG1 VAL A 224       8.162   4.970 -35.037  1.00  1.38           H  
ATOM   3346 3HG1 VAL A 224       8.166   6.130 -33.690  1.00  1.38           H  
ATOM   3347 1HG2 VAL A 224       5.669   5.005 -32.300  1.00  1.38           H  
ATOM   3348 2HG2 VAL A 224       5.949   6.737 -32.576  1.00  1.38           H  
ATOM   3349 3HG2 VAL A 224       4.456   5.967 -33.160  1.00  1.38           H  
ATOM   3350  N   GLY A 225       7.757   7.022 -36.949  1.00  1.41           N  
ATOM   3351  CA  GLY A 225       8.525   6.764 -38.162  1.00  1.41           C  
ATOM   3352  C   GLY A 225       9.196   8.002 -38.762  1.00  1.41           C  
ATOM   3353  O   GLY A 225       8.748   9.146 -38.582  1.00  1.41           O  
ATOM   3354  H   GLY A 225       8.044   7.762 -36.324  1.00  1.41           H  
ATOM   3355 1HA  GLY A 225       9.287   6.016 -37.942  1.00  1.41           H  
ATOM   3356 2HA  GLY A 225       7.865   6.321 -38.907  1.00  1.41           H  
ATOM   3357  N   ALA A 226      10.251   7.738 -39.541  1.00  1.46           N  
ATOM   3358  CA  ALA A 226      11.041   8.767 -40.215  1.00  1.46           C  
ATOM   3359  C   ALA A 226      10.202   9.602 -41.157  1.00  1.46           C  
ATOM   3360  O   ALA A 226      10.460  10.788 -41.330  1.00  1.46           O  
ATOM   3361  CB  ALA A 226      12.171   8.134 -40.996  1.00  1.46           C  
ATOM   3362  H   ALA A 226      10.538   6.773 -39.644  1.00  1.46           H  
ATOM   3363  HA  ALA A 226      11.455   9.427 -39.453  1.00  1.46           H  
ATOM   3364 1HB  ALA A 226      12.765   8.916 -41.469  1.00  1.46           H  
ATOM   3365 2HB  ALA A 226      12.803   7.556 -40.322  1.00  1.46           H  
ATOM   3366 3HB  ALA A 226      11.763   7.477 -41.763  1.00  1.46           H  
ATOM   3367  N   LEU A 227       9.200   8.986 -41.766  1.00  1.52           N  
ATOM   3368  CA  LEU A 227       8.350   9.689 -42.705  1.00  1.52           C  
ATOM   3369  C   LEU A 227       7.648  10.870 -42.074  1.00  1.52           C  
ATOM   3370  O   LEU A 227       7.666  11.973 -42.619  1.00  1.52           O  
ATOM   3371  CB  LEU A 227       7.318   8.754 -43.295  1.00  1.52           C  
ATOM   3372  CG  LEU A 227       6.348   9.424 -44.192  1.00  1.52           C  
ATOM   3373  CD1 LEU A 227       7.100  10.018 -45.378  1.00  1.52           C  
ATOM   3374  CD2 LEU A 227       5.303   8.439 -44.607  1.00  1.52           C  
ATOM   3375  H   LEU A 227       9.033   8.010 -41.574  1.00  1.52           H  
ATOM   3376  HA  LEU A 227       8.967  10.065 -43.504  1.00  1.52           H  
ATOM   3377 1HB  LEU A 227       7.836   7.996 -43.878  1.00  1.52           H  
ATOM   3378 2HB  LEU A 227       6.765   8.267 -42.492  1.00  1.52           H  
ATOM   3379  HG  LEU A 227       5.872  10.237 -43.655  1.00  1.52           H  
ATOM   3380 1HD1 LEU A 227       6.418  10.525 -46.021  1.00  1.52           H  
ATOM   3381 2HD1 LEU A 227       7.836  10.726 -45.016  1.00  1.52           H  
ATOM   3382 3HD1 LEU A 227       7.599   9.222 -45.932  1.00  1.52           H  
ATOM   3383 1HD2 LEU A 227       4.597   8.928 -45.224  1.00  1.52           H  
ATOM   3384 2HD2 LEU A 227       5.765   7.617 -45.152  1.00  1.52           H  
ATOM   3385 3HD2 LEU A 227       4.798   8.051 -43.720  1.00  1.52           H  
ATOM   3386  N   SER A 228       7.028  10.658 -40.918  1.00  1.55           N  
ATOM   3387  CA  SER A 228       6.329  11.750 -40.265  1.00  1.55           C  
ATOM   3388  C   SER A 228       7.318  12.848 -39.908  1.00  1.55           C  
ATOM   3389  O   SER A 228       7.020  14.041 -40.053  1.00  1.55           O  
ATOM   3390  CB  SER A 228       5.609  11.247 -39.031  1.00  1.55           C  
ATOM   3391  OG  SER A 228       4.573  10.376 -39.387  1.00  1.55           O  
ATOM   3392  H   SER A 228       7.053   9.744 -40.491  1.00  1.55           H  
ATOM   3393  HA  SER A 228       5.593  12.158 -40.958  1.00  1.55           H  
ATOM   3394 1HB  SER A 228       6.322  10.724 -38.388  1.00  1.55           H  
ATOM   3395 2HB  SER A 228       5.211  12.087 -38.464  1.00  1.55           H  
ATOM   3396  HG  SER A 228       4.251  10.002 -38.564  1.00  1.55           H  
ATOM   3397  N   SER A 229       8.515  12.457 -39.460  1.00  1.55           N  
ATOM   3398  CA  SER A 229       9.510  13.464 -39.117  1.00  1.55           C  
ATOM   3399  C   SER A 229       9.932  14.260 -40.362  1.00  1.55           C  
ATOM   3400  O   SER A 229      10.034  15.493 -40.320  1.00  1.55           O  
ATOM   3401  CB  SER A 229      10.723  12.803 -38.492  1.00  1.55           C  
ATOM   3402  OG  SER A 229      10.399  12.206 -37.260  1.00  1.55           O  
ATOM   3403  H   SER A 229       8.718  11.458 -39.344  1.00  1.55           H  
ATOM   3404  HA  SER A 229       9.071  14.154 -38.397  1.00  1.55           H  
ATOM   3405 1HB  SER A 229      11.119  12.051 -39.169  1.00  1.55           H  
ATOM   3406 2HB  SER A 229      11.500  13.549 -38.344  1.00  1.55           H  
ATOM   3407  HG  SER A 229       9.840  11.445 -37.474  1.00  1.55           H  
ATOM   3408  N   ALA A 230      10.141  13.557 -41.481  1.00  1.54           N  
ATOM   3409  CA  ALA A 230      10.547  14.190 -42.730  1.00  1.54           C  
ATOM   3410  C   ALA A 230       9.493  15.151 -43.236  1.00  1.54           C  
ATOM   3411  O   ALA A 230       9.800  16.283 -43.615  1.00  1.54           O  
ATOM   3412  CB  ALA A 230      10.788  13.130 -43.786  1.00  1.54           C  
ATOM   3413  H   ALA A 230      10.045  12.545 -41.456  1.00  1.54           H  
ATOM   3414  HA  ALA A 230      11.465  14.746 -42.548  1.00  1.54           H  
ATOM   3415 1HB  ALA A 230      11.113  13.597 -44.715  1.00  1.54           H  
ATOM   3416 2HB  ALA A 230      11.556  12.444 -43.433  1.00  1.54           H  
ATOM   3417 3HB  ALA A 230       9.862  12.587 -43.953  1.00  1.54           H  
ATOM   3418  N   LEU A 231       8.234  14.728 -43.181  1.00  1.51           N  
ATOM   3419  CA  LEU A 231       7.144  15.560 -43.649  1.00  1.51           C  
ATOM   3420  C   LEU A 231       6.983  16.782 -42.766  1.00  1.51           C  
ATOM   3421  O   LEU A 231       6.733  17.886 -43.259  1.00  1.51           O  
ATOM   3422  CB  LEU A 231       5.860  14.737 -43.698  1.00  1.51           C  
ATOM   3423  CG  LEU A 231       5.848  13.644 -44.771  1.00  1.51           C  
ATOM   3424  CD1 LEU A 231       4.604  12.770 -44.585  1.00  1.51           C  
ATOM   3425  CD2 LEU A 231       5.902  14.311 -46.145  1.00  1.51           C  
ATOM   3426  H   LEU A 231       8.033  13.786 -42.843  1.00  1.51           H  
ATOM   3427  HA  LEU A 231       7.377  15.893 -44.658  1.00  1.51           H  
ATOM   3428 1HB  LEU A 231       5.727  14.251 -42.729  1.00  1.51           H  
ATOM   3429 2HB  LEU A 231       5.010  15.401 -43.871  1.00  1.51           H  
ATOM   3430  HG  LEU A 231       6.722  13.011 -44.658  1.00  1.51           H  
ATOM   3431 1HD1 LEU A 231       4.586  11.986 -45.329  1.00  1.51           H  
ATOM   3432 2HD1 LEU A 231       4.632  12.324 -43.591  1.00  1.51           H  
ATOM   3433 3HD1 LEU A 231       3.715  13.374 -44.676  1.00  1.51           H  
ATOM   3434 1HD2 LEU A 231       5.916  13.569 -46.918  1.00  1.51           H  
ATOM   3435 2HD2 LEU A 231       5.034  14.954 -46.273  1.00  1.51           H  
ATOM   3436 3HD2 LEU A 231       6.808  14.910 -46.216  1.00  1.51           H  
ATOM   3437  N   SER A 232       7.183  16.612 -41.457  1.00  1.49           N  
ATOM   3438  CA  SER A 232       7.060  17.731 -40.543  1.00  1.49           C  
ATOM   3439  C   SER A 232       8.111  18.769 -40.887  1.00  1.49           C  
ATOM   3440  O   SER A 232       7.833  19.971 -40.951  1.00  1.49           O  
ATOM   3441  CB  SER A 232       7.274  17.256 -39.120  1.00  1.49           C  
ATOM   3442  OG  SER A 232       6.279  16.360 -38.742  1.00  1.49           O  
ATOM   3443  H   SER A 232       7.381  15.685 -41.078  1.00  1.49           H  
ATOM   3444  HA  SER A 232       6.070  18.172 -40.650  1.00  1.49           H  
ATOM   3445 1HB  SER A 232       8.245  16.779 -39.032  1.00  1.49           H  
ATOM   3446 2HB  SER A 232       7.268  18.112 -38.451  1.00  1.49           H  
ATOM   3447  HG  SER A 232       6.469  15.532 -39.249  1.00  1.49           H  
ATOM   3448  N   ARG A 233       9.327  18.304 -41.156  1.00  1.48           N  
ATOM   3449  CA  ARG A 233      10.412  19.195 -41.512  1.00  1.48           C  
ATOM   3450  C   ARG A 233      10.153  19.909 -42.836  1.00  1.48           C  
ATOM   3451  O   ARG A 233      10.315  21.128 -42.929  1.00  1.48           O  
ATOM   3452  CB  ARG A 233      11.711  18.416 -41.559  1.00  1.48           C  
ATOM   3453  CG  ARG A 233      12.934  19.214 -41.883  1.00  1.48           C  
ATOM   3454  CD  ARG A 233      14.157  18.409 -41.685  1.00  1.48           C  
ATOM   3455  NE  ARG A 233      15.315  19.081 -42.199  1.00  1.48           N  
ATOM   3456  CZ  ARG A 233      16.075  19.975 -41.562  1.00  1.48           C  
ATOM   3457  NH1 ARG A 233      15.834  20.323 -40.316  1.00  1.48           N  
ATOM   3458  NH2 ARG A 233      17.076  20.498 -42.238  1.00  1.48           N  
ATOM   3459  H   ARG A 233       9.511  17.301 -41.079  1.00  1.48           H  
ATOM   3460  HA  ARG A 233      10.501  19.949 -40.730  1.00  1.48           H  
ATOM   3461 1HB  ARG A 233      11.870  17.922 -40.602  1.00  1.48           H  
ATOM   3462 2HB  ARG A 233      11.627  17.631 -42.314  1.00  1.48           H  
ATOM   3463 1HG  ARG A 233      12.890  19.523 -42.925  1.00  1.48           H  
ATOM   3464 2HG  ARG A 233      12.984  20.095 -41.243  1.00  1.48           H  
ATOM   3465 1HD  ARG A 233      14.309  18.235 -40.621  1.00  1.48           H  
ATOM   3466 2HD  ARG A 233      14.055  17.456 -42.193  1.00  1.48           H  
ATOM   3467  HE  ARG A 233      15.590  18.884 -43.159  1.00  1.48           H  
ATOM   3468 1HH1 ARG A 233      15.059  19.909 -39.818  1.00  1.48           H  
ATOM   3469 2HH1 ARG A 233      16.423  21.002 -39.860  1.00  1.48           H  
ATOM   3470 1HH2 ARG A 233      17.199  20.191 -43.219  1.00  1.48           H  
ATOM   3471 2HH2 ARG A 233      17.687  21.178 -41.815  1.00  1.48           H  
ATOM   3472  N   LEU A 234       9.723  19.163 -43.851  1.00  1.46           N  
ATOM   3473  CA  LEU A 234       9.490  19.748 -45.162  1.00  1.46           C  
ATOM   3474  C   LEU A 234       8.332  20.756 -45.168  1.00  1.46           C  
ATOM   3475  O   LEU A 234       8.371  21.762 -45.876  1.00  1.46           O  
ATOM   3476  CB  LEU A 234       9.249  18.632 -46.179  1.00  1.46           C  
ATOM   3477  CG  LEU A 234      10.494  17.759 -46.471  1.00  1.46           C  
ATOM   3478  CD1 LEU A 234      10.115  16.599 -47.373  1.00  1.46           C  
ATOM   3479  CD2 LEU A 234      11.551  18.621 -47.086  1.00  1.46           C  
ATOM   3480  H   LEU A 234       9.591  18.159 -43.721  1.00  1.46           H  
ATOM   3481  HA  LEU A 234      10.397  20.268 -45.446  1.00  1.46           H  
ATOM   3482 1HB  LEU A 234       8.463  17.980 -45.793  1.00  1.46           H  
ATOM   3483 2HB  LEU A 234       8.914  19.073 -47.114  1.00  1.46           H  
ATOM   3484  HG  LEU A 234      10.876  17.346 -45.544  1.00  1.46           H  
ATOM   3485 1HD1 LEU A 234      10.995  15.989 -47.564  1.00  1.46           H  
ATOM   3486 2HD1 LEU A 234       9.352  15.993 -46.878  1.00  1.46           H  
ATOM   3487 3HD1 LEU A 234       9.729  16.977 -48.307  1.00  1.46           H  
ATOM   3488 1HD2 LEU A 234      12.433  18.037 -47.296  1.00  1.46           H  
ATOM   3489 2HD2 LEU A 234      11.172  19.038 -48.003  1.00  1.46           H  
ATOM   3490 3HD2 LEU A 234      11.804  19.416 -46.393  1.00  1.46           H  
ATOM   3491  N   GLN A 235       7.308  20.506 -44.357  1.00  1.44           N  
ATOM   3492  CA  GLN A 235       6.158  21.396 -44.289  1.00  1.44           C  
ATOM   3493  C   GLN A 235       6.451  22.644 -43.459  1.00  1.44           C  
ATOM   3494  O   GLN A 235       6.074  23.761 -43.846  1.00  1.44           O  
ATOM   3495  CB  GLN A 235       4.969  20.668 -43.656  1.00  1.44           C  
ATOM   3496  CG  GLN A 235       3.679  21.480 -43.585  1.00  1.44           C  
ATOM   3497  CD  GLN A 235       2.549  20.713 -42.904  1.00  1.44           C  
ATOM   3498  OE1 GLN A 235       2.455  19.486 -42.992  1.00  1.44           O  
ATOM   3499  NE2 GLN A 235       1.688  21.446 -42.208  1.00  1.44           N  
ATOM   3500  H   GLN A 235       7.299  19.651 -43.801  1.00  1.44           H  
ATOM   3501  HA  GLN A 235       5.899  21.706 -45.299  1.00  1.44           H  
ATOM   3502 1HB  GLN A 235       4.771  19.749 -44.207  1.00  1.44           H  
ATOM   3503 2HB  GLN A 235       5.238  20.374 -42.638  1.00  1.44           H  
ATOM   3504 1HG  GLN A 235       3.874  22.385 -43.009  1.00  1.44           H  
ATOM   3505 2HG  GLN A 235       3.362  21.741 -44.593  1.00  1.44           H  
ATOM   3506 1HE2 GLN A 235       0.927  21.010 -41.728  1.00  1.44           H  
ATOM   3507 2HE2 GLN A 235       1.804  22.439 -42.157  1.00  1.44           H  
ATOM   3508  N   SER A 236       7.089  22.451 -42.299  1.00  1.41           N  
ATOM   3509  CA  SER A 236       7.342  23.555 -41.395  1.00  1.41           C  
ATOM   3510  C   SER A 236       8.562  24.415 -41.744  1.00  1.41           C  
ATOM   3511  O   SER A 236       8.646  25.548 -41.265  1.00  1.41           O  
ATOM   3512  CB  SER A 236       7.453  23.045 -39.968  1.00  1.41           C  
ATOM   3513  OG  SER A 236       8.581  22.246 -39.789  1.00  1.41           O  
ATOM   3514  H   SER A 236       7.393  21.519 -42.016  1.00  1.41           H  
ATOM   3515  HA  SER A 236       6.466  24.201 -41.428  1.00  1.41           H  
ATOM   3516 1HB  SER A 236       7.494  23.892 -39.285  1.00  1.41           H  
ATOM   3517 2HB  SER A 236       6.563  22.469 -39.723  1.00  1.41           H  
ATOM   3518  HG  SER A 236       8.423  21.448 -40.333  1.00  1.41           H  
ATOM   3519  N   ASN A 237       9.465  23.949 -42.614  1.00  1.38           N  
ATOM   3520  CA  ASN A 237      10.636  24.754 -42.942  1.00  1.38           C  
ATOM   3521  C   ASN A 237      10.268  25.873 -43.945  1.00  1.38           C  
ATOM   3522  O   ASN A 237       9.929  25.583 -45.105  1.00  1.38           O  
ATOM   3523  CB  ASN A 237      11.762  23.890 -43.489  1.00  1.38           C  
ATOM   3524  CG  ASN A 237      13.085  24.636 -43.648  1.00  1.38           C  
ATOM   3525  OD1 ASN A 237      13.209  25.760 -44.144  1.00  1.38           O  
ATOM   3526  ND2 ASN A 237      14.120  23.998 -43.175  1.00  1.38           N  
ATOM   3527  H   ASN A 237       9.393  23.000 -42.979  1.00  1.38           H  
ATOM   3528  HA  ASN A 237      10.985  25.174 -42.009  1.00  1.38           H  
ATOM   3529 1HB  ASN A 237      11.927  23.047 -42.817  1.00  1.38           H  
ATOM   3530 2HB  ASN A 237      11.465  23.478 -44.456  1.00  1.38           H  
ATOM   3531 1HD2 ASN A 237      15.029  24.414 -43.222  1.00  1.38           H  
ATOM   3532 2HD2 ASN A 237      13.993  23.106 -42.742  1.00  1.38           H  
ATOM   3533  N   PRO A 238      10.401  27.166 -43.567  1.00  1.34           N  
ATOM   3534  CA  PRO A 238      10.014  28.311 -44.362  1.00  1.34           C  
ATOM   3535  C   PRO A 238      10.796  28.390 -45.651  1.00  1.34           C  
ATOM   3536  O   PRO A 238      10.343  29.005 -46.604  1.00  1.34           O  
ATOM   3537  CB  PRO A 238      10.340  29.503 -43.452  1.00  1.34           C  
ATOM   3538  CG  PRO A 238      11.398  28.994 -42.508  1.00  1.34           C  
ATOM   3539  CD  PRO A 238      11.066  27.535 -42.289  1.00  1.34           C  
ATOM   3540  HA  PRO A 238       8.939  28.256 -44.569  1.00  1.34           H  
ATOM   3541 1HB  PRO A 238      10.696  30.350 -44.068  1.00  1.34           H  
ATOM   3542 2HB  PRO A 238       9.442  29.848 -42.937  1.00  1.34           H  
ATOM   3543 1HG  PRO A 238      12.394  29.133 -42.958  1.00  1.34           H  
ATOM   3544 2HG  PRO A 238      11.389  29.576 -41.575  1.00  1.34           H  
ATOM   3545 1HD  PRO A 238      12.021  27.016 -42.156  1.00  1.34           H  
ATOM   3546 2HD  PRO A 238      10.385  27.407 -41.434  1.00  1.34           H  
ATOM   3547  N   ALA A 239      11.966  27.747 -45.721  1.00  1.32           N  
ATOM   3548  CA  ALA A 239      12.751  27.802 -46.944  1.00  1.32           C  
ATOM   3549  C   ALA A 239      11.970  27.217 -48.098  1.00  1.32           C  
ATOM   3550  O   ALA A 239      12.078  27.666 -49.238  1.00  1.32           O  
ATOM   3551  CB  ALA A 239      14.049  27.034 -46.793  1.00  1.32           C  
ATOM   3552  H   ALA A 239      12.322  27.195 -44.947  1.00  1.32           H  
ATOM   3553  HA  ALA A 239      12.964  28.849 -47.162  1.00  1.32           H  
ATOM   3554 1HB  ALA A 239      14.622  27.105 -47.716  1.00  1.32           H  
ATOM   3555 2HB  ALA A 239      14.628  27.451 -45.971  1.00  1.32           H  
ATOM   3556 3HB  ALA A 239      13.830  25.986 -46.590  1.00  1.32           H  
ATOM   3557  N   LEU A 240      11.181  26.194 -47.802  1.00  1.31           N  
ATOM   3558  CA  LEU A 240      10.439  25.502 -48.823  1.00  1.31           C  
ATOM   3559  C   LEU A 240       9.161  26.240 -49.104  1.00  1.31           C  
ATOM   3560  O   LEU A 240       8.736  26.363 -50.254  1.00  1.31           O  
ATOM   3561  CB  LEU A 240      10.180  24.089 -48.344  1.00  1.31           C  
ATOM   3562  CG  LEU A 240      11.430  23.303 -48.178  1.00  1.31           C  
ATOM   3563  CD1 LEU A 240      11.118  22.044 -47.542  1.00  1.31           C  
ATOM   3564  CD2 LEU A 240      12.066  23.077 -49.533  1.00  1.31           C  
ATOM   3565  H   LEU A 240      11.065  25.901 -46.831  1.00  1.31           H  
ATOM   3566  HA  LEU A 240      11.036  25.468 -49.734  1.00  1.31           H  
ATOM   3567 1HB  LEU A 240       9.669  24.128 -47.374  1.00  1.31           H  
ATOM   3568 2HB  LEU A 240       9.539  23.578 -49.059  1.00  1.31           H  
ATOM   3569  HG  LEU A 240      12.115  23.847 -47.535  1.00  1.31           H  
ATOM   3570 1HD1 LEU A 240      12.011  21.485 -47.417  1.00  1.31           H  
ATOM   3571 2HD1 LEU A 240      10.681  22.261 -46.576  1.00  1.31           H  
ATOM   3572 3HD1 LEU A 240      10.417  21.484 -48.143  1.00  1.31           H  
ATOM   3573 1HD2 LEU A 240      12.974  22.504 -49.417  1.00  1.31           H  
ATOM   3574 2HD2 LEU A 240      11.377  22.530 -50.176  1.00  1.31           H  
ATOM   3575 3HD2 LEU A 240      12.298  24.038 -49.993  1.00  1.31           H  
ATOM   3576  N   ARG A 241       8.548  26.783 -48.057  1.00  1.32           N  
ATOM   3577  CA  ARG A 241       7.310  27.500 -48.315  1.00  1.32           C  
ATOM   3578  C   ARG A 241       7.602  28.740 -49.166  1.00  1.32           C  
ATOM   3579  O   ARG A 241       6.904  29.013 -50.149  1.00  1.32           O  
ATOM   3580  CB  ARG A 241       6.640  27.930 -47.026  1.00  1.32           C  
ATOM   3581  CG  ARG A 241       6.111  26.782 -46.180  1.00  1.32           C  
ATOM   3582  CD  ARG A 241       5.162  27.233 -45.121  1.00  1.32           C  
ATOM   3583  NE  ARG A 241       5.744  28.200 -44.211  1.00  1.32           N  
ATOM   3584  CZ  ARG A 241       6.458  27.896 -43.118  1.00  1.32           C  
ATOM   3585  NH1 ARG A 241       6.704  26.665 -42.802  1.00  1.32           N  
ATOM   3586  NH2 ARG A 241       6.928  28.858 -42.349  1.00  1.32           N  
ATOM   3587  H   ARG A 241       8.929  26.653 -47.115  1.00  1.32           H  
ATOM   3588  HA  ARG A 241       6.631  26.847 -48.864  1.00  1.32           H  
ATOM   3589 1HB  ARG A 241       7.353  28.491 -46.422  1.00  1.32           H  
ATOM   3590 2HB  ARG A 241       5.809  28.597 -47.252  1.00  1.32           H  
ATOM   3591 1HG  ARG A 241       5.596  26.068 -46.822  1.00  1.32           H  
ATOM   3592 2HG  ARG A 241       6.956  26.278 -45.689  1.00  1.32           H  
ATOM   3593 1HD  ARG A 241       4.287  27.684 -45.586  1.00  1.32           H  
ATOM   3594 2HD  ARG A 241       4.854  26.363 -44.535  1.00  1.32           H  
ATOM   3595  HE  ARG A 241       5.587  29.179 -44.409  1.00  1.32           H  
ATOM   3596 1HH1 ARG A 241       6.367  25.865 -43.366  1.00  1.32           H  
ATOM   3597 2HH1 ARG A 241       7.285  26.474 -41.984  1.00  1.32           H  
ATOM   3598 1HH2 ARG A 241       6.748  29.823 -42.578  1.00  1.32           H  
ATOM   3599 2HH2 ARG A 241       7.466  28.625 -41.524  1.00  1.32           H  
ATOM   3600  N   GLU A 242       8.672  29.466 -48.810  1.00  1.34           N  
ATOM   3601  CA  GLU A 242       9.044  30.663 -49.546  1.00  1.34           C  
ATOM   3602  C   GLU A 242       9.505  30.301 -50.941  1.00  1.34           C  
ATOM   3603  O   GLU A 242       9.108  30.950 -51.910  1.00  1.34           O  
ATOM   3604  CB  GLU A 242      10.150  31.433 -48.815  1.00  1.34           C  
ATOM   3605  CG  GLU A 242       9.705  32.101 -47.503  1.00  1.34           C  
ATOM   3606  CD  GLU A 242      10.831  32.813 -46.774  1.00  1.34           C  
ATOM   3607  OE1 GLU A 242      11.954  32.735 -47.218  1.00  1.34           O  
ATOM   3608  OE2 GLU A 242      10.560  33.433 -45.770  1.00  1.34           O  
ATOM   3609  H   GLU A 242       9.224  29.195 -48.003  1.00  1.34           H  
ATOM   3610  HA  GLU A 242       8.170  31.305 -49.630  1.00  1.34           H  
ATOM   3611 1HB  GLU A 242      10.968  30.747 -48.579  1.00  1.34           H  
ATOM   3612 2HB  GLU A 242      10.551  32.204 -49.471  1.00  1.34           H  
ATOM   3613 1HG  GLU A 242       8.920  32.821 -47.726  1.00  1.34           H  
ATOM   3614 2HG  GLU A 242       9.281  31.340 -46.849  1.00  1.34           H  
ATOM   3615  N   LEU A 243      10.274  29.221 -51.076  1.00  1.39           N  
ATOM   3616  CA  LEU A 243      10.727  28.822 -52.388  1.00  1.39           C  
ATOM   3617  C   LEU A 243       9.578  28.573 -53.309  1.00  1.39           C  
ATOM   3618  O   LEU A 243       9.562  29.079 -54.426  1.00  1.39           O  
ATOM   3619  CB  LEU A 243      11.542  27.550 -52.342  1.00  1.39           C  
ATOM   3620  CG  LEU A 243      11.931  27.026 -53.693  1.00  1.39           C  
ATOM   3621  CD1 LEU A 243      12.816  28.031 -54.403  1.00  1.39           C  
ATOM   3622  CD2 LEU A 243      12.593  25.751 -53.492  1.00  1.39           C  
ATOM   3623  H   LEU A 243      10.602  28.689 -50.267  1.00  1.39           H  
ATOM   3624  HA  LEU A 243      11.337  29.625 -52.800  1.00  1.39           H  
ATOM   3625 1HB  LEU A 243      12.449  27.729 -51.772  1.00  1.39           H  
ATOM   3626 2HB  LEU A 243      10.962  26.779 -51.837  1.00  1.39           H  
ATOM   3627  HG  LEU A 243      11.039  26.873 -54.302  1.00  1.39           H  
ATOM   3628 1HD1 LEU A 243      13.094  27.647 -55.378  1.00  1.39           H  
ATOM   3629 2HD1 LEU A 243      12.274  28.969 -54.525  1.00  1.39           H  
ATOM   3630 3HD1 LEU A 243      13.714  28.203 -53.810  1.00  1.39           H  
ATOM   3631 1HD2 LEU A 243      12.880  25.323 -54.429  1.00  1.39           H  
ATOM   3632 2HD2 LEU A 243      13.474  25.912 -52.877  1.00  1.39           H  
ATOM   3633 3HD2 LEU A 243      11.898  25.077 -52.980  1.00  1.39           H  
ATOM   3634  N   ARG A 244       8.618  27.775 -52.857  1.00  1.44           N  
ATOM   3635  CA  ARG A 244       7.485  27.451 -53.687  1.00  1.44           C  
ATOM   3636  C   ARG A 244       6.742  28.717 -54.112  1.00  1.44           C  
ATOM   3637  O   ARG A 244       6.389  28.868 -55.283  1.00  1.44           O  
ATOM   3638  CB  ARG A 244       6.562  26.498 -52.962  1.00  1.44           C  
ATOM   3639  CG  ARG A 244       5.403  25.985 -53.789  1.00  1.44           C  
ATOM   3640  CD  ARG A 244       4.590  25.033 -53.018  1.00  1.44           C  
ATOM   3641  NE  ARG A 244       5.366  23.870 -52.661  1.00  1.44           N  
ATOM   3642  CZ  ARG A 244       5.147  23.081 -51.615  1.00  1.44           C  
ATOM   3643  NH1 ARG A 244       4.143  23.293 -50.781  1.00  1.44           N  
ATOM   3644  NH2 ARG A 244       5.982  22.095 -51.455  1.00  1.44           N  
ATOM   3645  H   ARG A 244       8.679  27.372 -51.920  1.00  1.44           H  
ATOM   3646  HA  ARG A 244       7.853  26.943 -54.577  1.00  1.44           H  
ATOM   3647 1HB  ARG A 244       7.140  25.633 -52.622  1.00  1.44           H  
ATOM   3648 2HB  ARG A 244       6.160  26.991 -52.073  1.00  1.44           H  
ATOM   3649 1HG  ARG A 244       4.779  26.816 -54.094  1.00  1.44           H  
ATOM   3650 2HG  ARG A 244       5.791  25.471 -54.672  1.00  1.44           H  
ATOM   3651 1HD  ARG A 244       4.246  25.510 -52.101  1.00  1.44           H  
ATOM   3652 2HD  ARG A 244       3.736  24.709 -53.610  1.00  1.44           H  
ATOM   3653  HE  ARG A 244       6.188  23.614 -53.243  1.00  1.44           H  
ATOM   3654 1HH1 ARG A 244       3.513  24.067 -50.934  1.00  1.44           H  
ATOM   3655 2HH1 ARG A 244       4.007  22.687 -49.987  1.00  1.44           H  
ATOM   3656 1HH2 ARG A 244       6.741  22.016 -52.158  1.00  1.44           H  
ATOM   3657 2HH2 ARG A 244       5.895  21.458 -50.681  1.00  1.44           H  
ATOM   3658  N   GLU A 245       6.531  29.669 -53.192  1.00  1.50           N  
ATOM   3659  CA  GLU A 245       5.818  30.878 -53.597  1.00  1.50           C  
ATOM   3660  C   GLU A 245       6.616  31.684 -54.632  1.00  1.50           C  
ATOM   3661  O   GLU A 245       6.048  32.198 -55.607  1.00  1.50           O  
ATOM   3662  CB  GLU A 245       5.500  31.745 -52.374  1.00  1.50           C  
ATOM   3663  CG  GLU A 245       4.424  31.164 -51.421  1.00  1.50           C  
ATOM   3664  CD  GLU A 245       3.038  31.054 -52.048  1.00  1.50           C  
ATOM   3665  OE1 GLU A 245       2.563  32.025 -52.580  1.00  1.50           O  
ATOM   3666  OE2 GLU A 245       2.453  29.984 -51.998  1.00  1.50           O  
ATOM   3667  H   GLU A 245       6.832  29.539 -52.220  1.00  1.50           H  
ATOM   3668  HA  GLU A 245       4.881  30.583 -54.057  1.00  1.50           H  
ATOM   3669 1HB  GLU A 245       6.414  31.883 -51.790  1.00  1.50           H  
ATOM   3670 2HB  GLU A 245       5.170  32.730 -52.700  1.00  1.50           H  
ATOM   3671 1HG  GLU A 245       4.743  30.169 -51.111  1.00  1.50           H  
ATOM   3672 2HG  GLU A 245       4.370  31.788 -50.531  1.00  1.50           H  
ATOM   3673  N   VAL A 246       7.937  31.738 -54.467  1.00  1.57           N  
ATOM   3674  CA  VAL A 246       8.785  32.445 -55.411  1.00  1.57           C  
ATOM   3675  C   VAL A 246       8.772  31.761 -56.763  1.00  1.57           C  
ATOM   3676  O   VAL A 246       8.675  32.422 -57.801  1.00  1.57           O  
ATOM   3677  CB  VAL A 246      10.227  32.540 -54.890  1.00  1.57           C  
ATOM   3678  CG1 VAL A 246      11.136  33.083 -55.978  1.00  1.57           C  
ATOM   3679  CG2 VAL A 246      10.263  33.471 -53.677  1.00  1.57           C  
ATOM   3680  H   VAL A 246       8.357  31.299 -53.645  1.00  1.57           H  
ATOM   3681  HA  VAL A 246       8.397  33.456 -55.528  1.00  1.57           H  
ATOM   3682  HB  VAL A 246      10.575  31.544 -54.608  1.00  1.57           H  
ATOM   3683 1HG1 VAL A 246      12.155  33.143 -55.599  1.00  1.57           H  
ATOM   3684 2HG1 VAL A 246      11.108  32.416 -56.841  1.00  1.57           H  
ATOM   3685 3HG1 VAL A 246      10.798  34.075 -56.273  1.00  1.57           H  
ATOM   3686 1HG2 VAL A 246      11.280  33.537 -53.299  1.00  1.57           H  
ATOM   3687 2HG2 VAL A 246       9.918  34.461 -53.973  1.00  1.57           H  
ATOM   3688 3HG2 VAL A 246       9.615  33.088 -52.901  1.00  1.57           H  
ATOM   3689  N   ALA A 247       8.886  30.435 -56.741  1.00  1.66           N  
ATOM   3690  CA  ALA A 247       8.900  29.602 -57.925  1.00  1.66           C  
ATOM   3691  C   ALA A 247       7.594  29.748 -58.717  1.00  1.66           C  
ATOM   3692  O   ALA A 247       7.611  29.775 -59.955  1.00  1.66           O  
ATOM   3693  CB  ALA A 247       9.148  28.166 -57.502  1.00  1.66           C  
ATOM   3694  H   ALA A 247       8.969  29.975 -55.841  1.00  1.66           H  
ATOM   3695  HA  ALA A 247       9.720  29.933 -58.555  1.00  1.66           H  
ATOM   3696 1HB  ALA A 247       9.212  27.533 -58.348  1.00  1.66           H  
ATOM   3697 2HB  ALA A 247      10.089  28.115 -56.949  1.00  1.66           H  
ATOM   3698 3HB  ALA A 247       8.336  27.837 -56.860  1.00  1.66           H  
ATOM   3699  N   LYS A 248       6.456  29.870 -58.013  1.00  1.78           N  
ATOM   3700  CA  LYS A 248       5.180  30.101 -58.688  1.00  1.78           C  
ATOM   3701  C   LYS A 248       5.173  31.483 -59.339  1.00  1.78           C  
ATOM   3702  O   LYS A 248       4.700  31.645 -60.466  1.00  1.78           O  
ATOM   3703  CB  LYS A 248       3.998  29.950 -57.729  1.00  1.78           C  
ATOM   3704  CG  LYS A 248       3.692  28.509 -57.301  1.00  1.78           C  
ATOM   3705  CD  LYS A 248       2.374  28.436 -56.531  1.00  1.78           C  
ATOM   3706  CE  LYS A 248       2.515  29.068 -55.161  1.00  1.78           C  
ATOM   3707  NZ  LYS A 248       1.281  28.937 -54.327  1.00  1.78           N  
ATOM   3708  H   LYS A 248       6.477  29.787 -56.995  1.00  1.78           H  
ATOM   3709  HA  LYS A 248       5.069  29.358 -59.476  1.00  1.78           H  
ATOM   3710 1HB  LYS A 248       4.206  30.520 -56.818  1.00  1.78           H  
ATOM   3711 2HB  LYS A 248       3.104  30.371 -58.182  1.00  1.78           H  
ATOM   3712 1HG  LYS A 248       3.624  27.878 -58.186  1.00  1.78           H  
ATOM   3713 2HG  LYS A 248       4.493  28.134 -56.675  1.00  1.78           H  
ATOM   3714 1HD  LYS A 248       1.594  28.956 -57.086  1.00  1.78           H  
ATOM   3715 2HD  LYS A 248       2.081  27.394 -56.411  1.00  1.78           H  
ATOM   3716 1HE  LYS A 248       3.338  28.590 -54.640  1.00  1.78           H  
ATOM   3717 2HE  LYS A 248       2.746  30.128 -55.277  1.00  1.78           H  
ATOM   3718 1HZ  LYS A 248       1.494  29.387 -53.423  1.00  1.78           H  
ATOM   3719 2HZ  LYS A 248       0.506  29.399 -54.768  1.00  1.78           H  
ATOM   3720 3HZ  LYS A 248       1.058  27.970 -54.179  1.00  1.78           H  
ATOM   3721  N   GLY A 249       5.747  32.478 -58.656  1.00  1.94           N  
ATOM   3722  CA  GLY A 249       5.850  33.825 -59.214  1.00  1.94           C  
ATOM   3723  C   GLY A 249       6.637  33.755 -60.518  1.00  1.94           C  
ATOM   3724  O   GLY A 249       6.170  34.194 -61.576  1.00  1.94           O  
ATOM   3725  H   GLY A 249       6.099  32.308 -57.710  1.00  1.94           H  
ATOM   3726 1HA  GLY A 249       4.856  34.232 -59.392  1.00  1.94           H  
ATOM   3727 2HA  GLY A 249       6.361  34.474 -58.503  1.00  1.94           H  
ATOM   3728  N   MET A 250       7.824  33.150 -60.431  1.00  2.20           N  
ATOM   3729  CA  MET A 250       8.719  32.968 -61.565  1.00  2.20           C  
ATOM   3730  C   MET A 250       7.995  32.295 -62.715  1.00  2.20           C  
ATOM   3731  O   MET A 250       8.084  32.738 -63.860  1.00  2.20           O  
ATOM   3732  CB  MET A 250       9.902  32.106 -61.127  1.00  2.20           C  
ATOM   3733  CG  MET A 250      10.906  31.742 -62.193  1.00  2.20           C  
ATOM   3734  SD  MET A 250      12.155  30.574 -61.564  1.00  2.20           S  
ATOM   3735  CE  MET A 250      11.201  29.050 -61.355  1.00  2.20           C  
ATOM   3736  H   MET A 250       8.122  32.812 -59.517  1.00  2.20           H  
ATOM   3737  HA  MET A 250       9.067  33.945 -61.900  1.00  2.20           H  
ATOM   3738 1HB  MET A 250      10.430  32.609 -60.318  1.00  2.20           H  
ATOM   3739 2HB  MET A 250       9.528  31.176 -60.726  1.00  2.20           H  
ATOM   3740 1HG  MET A 250      10.392  31.282 -63.023  1.00  2.20           H  
ATOM   3741 2HG  MET A 250      11.411  32.637 -62.553  1.00  2.20           H  
ATOM   3742 1HE  MET A 250      11.849  28.263 -60.972  1.00  2.20           H  
ATOM   3743 2HE  MET A 250      10.384  29.220 -60.663  1.00  2.20           H  
ATOM   3744 3HE  MET A 250      10.791  28.741 -62.305  1.00  2.20           H  
ATOM   3745  N   THR A 251       7.240  31.246 -62.409  1.00  2.60           N  
ATOM   3746  CA  THR A 251       6.498  30.531 -63.421  1.00  2.60           C  
ATOM   3747  C   THR A 251       5.484  31.393 -64.140  1.00  2.60           C  
ATOM   3748  O   THR A 251       5.470  31.445 -65.374  1.00  2.60           O  
ATOM   3749  CB  THR A 251       5.731  29.379 -62.794  1.00  2.60           C  
ATOM   3750  OG1 THR A 251       6.651  28.455 -62.225  1.00  2.60           O  
ATOM   3751  CG2 THR A 251       4.892  28.724 -63.844  1.00  2.60           C  
ATOM   3752  H   THR A 251       7.209  30.908 -61.448  1.00  2.60           H  
ATOM   3753  HA  THR A 251       7.194  30.145 -64.153  1.00  2.60           H  
ATOM   3754  HB  THR A 251       5.086  29.745 -62.010  1.00  2.60           H  
ATOM   3755  HG1 THR A 251       7.117  28.895 -61.472  1.00  2.60           H  
ATOM   3756 1HG2 THR A 251       4.346  27.906 -63.404  1.00  2.60           H  
ATOM   3757 2HG2 THR A 251       4.189  29.447 -64.255  1.00  2.60           H  
ATOM   3758 3HG2 THR A 251       5.529  28.364 -64.638  1.00  2.60           H  
ATOM   3759  N   LYS A 252       4.667  32.117 -63.380  1.00  3.16           N  
ATOM   3760  CA  LYS A 252       3.613  32.938 -63.959  1.00  3.16           C  
ATOM   3761  C   LYS A 252       4.166  34.024 -64.870  1.00  3.16           C  
ATOM   3762  O   LYS A 252       3.556  34.368 -65.884  1.00  3.16           O  
ATOM   3763  CB  LYS A 252       2.757  33.541 -62.852  1.00  3.16           C  
ATOM   3764  CG  LYS A 252       1.871  32.521 -62.135  1.00  3.16           C  
ATOM   3765  CD  LYS A 252       1.063  33.170 -61.028  1.00  3.16           C  
ATOM   3766  CE  LYS A 252       0.186  32.154 -60.316  1.00  3.16           C  
ATOM   3767  NZ  LYS A 252      -0.608  32.781 -59.226  1.00  3.16           N  
ATOM   3768  H   LYS A 252       4.755  32.061 -62.363  1.00  3.16           H  
ATOM   3769  HA  LYS A 252       2.978  32.294 -64.564  1.00  3.16           H  
ATOM   3770 1HB  LYS A 252       3.414  33.994 -62.102  1.00  3.16           H  
ATOM   3771 2HB  LYS A 252       2.127  34.328 -63.260  1.00  3.16           H  
ATOM   3772 1HG  LYS A 252       1.188  32.069 -62.854  1.00  3.16           H  
ATOM   3773 2HG  LYS A 252       2.494  31.736 -61.712  1.00  3.16           H  
ATOM   3774 1HD  LYS A 252       1.748  33.616 -60.305  1.00  3.16           H  
ATOM   3775 2HD  LYS A 252       0.434  33.956 -61.444  1.00  3.16           H  
ATOM   3776 1HE  LYS A 252      -0.494  31.702 -61.036  1.00  3.16           H  
ATOM   3777 2HE  LYS A 252       0.821  31.374 -59.889  1.00  3.16           H  
ATOM   3778 1HZ  LYS A 252      -1.177  32.080 -58.776  1.00  3.16           H  
ATOM   3779 2HZ  LYS A 252       0.017  33.194 -58.549  1.00  3.16           H  
ATOM   3780 3HZ  LYS A 252      -1.204  33.498 -59.614  1.00  3.16           H  
ATOM   3781  N   GLN A 253       5.341  34.538 -64.531  1.00  3.86           N  
ATOM   3782  CA  GLN A 253       5.997  35.573 -65.316  1.00  3.86           C  
ATOM   3783  C   GLN A 253       6.547  35.067 -66.659  1.00  3.86           C  
ATOM   3784  O   GLN A 253       6.828  35.874 -67.550  1.00  3.86           O  
ATOM   3785  CB  GLN A 253       7.140  36.176 -64.496  1.00  3.86           C  
ATOM   3786  CG  GLN A 253       6.677  36.969 -63.285  1.00  3.86           C  
ATOM   3787  CD  GLN A 253       7.828  37.432 -62.409  1.00  3.86           C  
ATOM   3788  OE1 GLN A 253       8.939  36.889 -62.450  1.00  3.86           O  
ATOM   3789  NE2 GLN A 253       7.563  38.446 -61.593  1.00  3.86           N  
ATOM   3790  H   GLN A 253       5.784  34.226 -63.662  1.00  3.86           H  
ATOM   3791  HA  GLN A 253       5.265  36.351 -65.525  1.00  3.86           H  
ATOM   3792 1HB  GLN A 253       7.783  35.368 -64.137  1.00  3.86           H  
ATOM   3793 2HB  GLN A 253       7.746  36.820 -65.128  1.00  3.86           H  
ATOM   3794 1HG  GLN A 253       6.146  37.852 -63.638  1.00  3.86           H  
ATOM   3795 2HG  GLN A 253       6.010  36.357 -62.691  1.00  3.86           H  
ATOM   3796 1HE2 GLN A 253       8.274  38.799 -60.986  1.00  3.86           H  
ATOM   3797 2HE2 GLN A 253       6.650  38.854 -61.587  1.00  3.86           H  
ATOM   3798  N   ILE A 254       6.771  33.750 -66.776  1.00  4.57           N  
ATOM   3799  CA  ILE A 254       7.401  33.167 -67.957  1.00  4.57           C  
ATOM   3800  C   ILE A 254       6.498  32.259 -68.811  1.00  4.57           C  
ATOM   3801  O   ILE A 254       6.431  32.430 -70.030  1.00  4.57           O  
ATOM   3802  CB  ILE A 254       8.649  32.382 -67.544  1.00  4.57           C  
ATOM   3803  CG1 ILE A 254       9.643  33.291 -66.808  1.00  4.57           C  
ATOM   3804  CG2 ILE A 254       9.299  31.769 -68.775  1.00  4.57           C  
ATOM   3805  CD1 ILE A 254      10.145  34.446 -67.621  1.00  4.57           C  
ATOM   3806  H   ILE A 254       6.471  33.121 -66.036  1.00  4.57           H  
ATOM   3807  HA  ILE A 254       7.726  33.987 -68.593  1.00  4.57           H  
ATOM   3808  HB  ILE A 254       8.354  31.607 -66.850  1.00  4.57           H  
ATOM   3809 1HG1 ILE A 254       9.159  33.686 -65.917  1.00  4.57           H  
ATOM   3810 2HG1 ILE A 254      10.489  32.698 -66.498  1.00  4.57           H  
ATOM   3811 1HG2 ILE A 254      10.174  31.207 -68.484  1.00  4.57           H  
ATOM   3812 2HG2 ILE A 254       8.587  31.107 -69.267  1.00  4.57           H  
ATOM   3813 3HG2 ILE A 254       9.593  32.563 -69.462  1.00  4.57           H  
ATOM   3814 1HD1 ILE A 254      10.838  35.034 -67.020  1.00  4.57           H  
ATOM   3815 2HD1 ILE A 254      10.658  34.073 -68.508  1.00  4.57           H  
ATOM   3816 3HD1 ILE A 254       9.310  35.072 -67.923  1.00  4.57           H  
ATOM   3817  N   GLY A 255       5.856  31.254 -68.195  1.00  5.11           N  
ATOM   3818  CA  GLY A 255       5.037  30.303 -68.956  1.00  5.11           C  
ATOM   3819  C   GLY A 255       5.347  28.808 -68.724  1.00  5.11           C  
ATOM   3820  O   GLY A 255       6.229  28.433 -67.947  1.00  5.11           O  
ATOM   3821  H   GLY A 255       5.905  31.175 -67.181  1.00  5.11           H  
ATOM   3822 1HA  GLY A 255       3.990  30.487 -68.713  1.00  5.11           H  
ATOM   3823 2HA  GLY A 255       5.139  30.523 -70.018  1.00  5.11           H  
ATOM   3824  N   GLY A 256       4.576  27.968 -69.423  1.00  5.28           N  
ATOM   3825  CA  GLY A 256       4.590  26.496 -69.358  1.00  5.28           C  
ATOM   3826  C   GLY A 256       5.895  25.821 -68.899  1.00  5.28           C  
ATOM   3827  O   GLY A 256       5.953  25.314 -67.779  1.00  5.28           O  
ATOM   3828  H   GLY A 256       3.899  28.390 -70.046  1.00  5.28           H  
ATOM   3829 1HA  GLY A 256       3.803  26.195 -68.665  1.00  5.28           H  
ATOM   3830 2HA  GLY A 256       4.275  26.093 -70.318  1.00  5.28           H  
ATOM   3831  N   PRO A 257       6.947  25.772 -69.731  1.00  5.05           N  
ATOM   3832  CA  PRO A 257       8.234  25.161 -69.426  1.00  5.05           C  
ATOM   3833  C   PRO A 257       8.816  25.632 -68.099  1.00  5.05           C  
ATOM   3834  O   PRO A 257       9.524  24.878 -67.427  1.00  5.05           O  
ATOM   3835  CB  PRO A 257       9.097  25.632 -70.595  1.00  5.05           C  
ATOM   3836  CG  PRO A 257       8.114  25.805 -71.735  1.00  5.05           C  
ATOM   3837  CD  PRO A 257       6.870  26.374 -71.076  1.00  5.05           C  
ATOM   3838  HA  PRO A 257       8.125  24.065 -69.432  1.00  5.05           H  
ATOM   3839 1HB  PRO A 257       9.614  26.566 -70.327  1.00  5.05           H  
ATOM   3840 2HB  PRO A 257       9.876  24.884 -70.809  1.00  5.05           H  
ATOM   3841 1HG  PRO A 257       8.532  26.474 -72.501  1.00  5.05           H  
ATOM   3842 2HG  PRO A 257       7.928  24.836 -72.222  1.00  5.05           H  
ATOM   3843 1HD  PRO A 257       6.924  27.473 -71.014  1.00  5.05           H  
ATOM   3844 2HD  PRO A 257       5.997  26.029 -71.632  1.00  5.05           H  
ATOM   3845  N   MET A 258       8.540  26.880 -67.707  1.00  4.52           N  
ATOM   3846  CA  MET A 258       9.083  27.374 -66.461  1.00  4.52           C  
ATOM   3847  C   MET A 258       8.400  26.697 -65.302  1.00  4.52           C  
ATOM   3848  O   MET A 258       9.021  26.492 -64.270  1.00  4.52           O  
ATOM   3849  CB  MET A 258       9.010  28.873 -66.360  1.00  4.52           C  
ATOM   3850  CG  MET A 258       9.738  29.411 -65.145  1.00  4.52           C  
ATOM   3851  SD  MET A 258      11.483  28.959 -65.120  1.00  4.52           S  
ATOM   3852  CE  MET A 258      12.192  30.061 -66.305  1.00  4.52           C  
ATOM   3853  H   MET A 258       7.913  27.480 -68.231  1.00  4.52           H  
ATOM   3854  HA  MET A 258      10.132  27.106 -66.418  1.00  4.52           H  
ATOM   3855 1HB  MET A 258       9.440  29.310 -67.245  1.00  4.52           H  
ATOM   3856 2HB  MET A 258       7.969  29.190 -66.302  1.00  4.52           H  
ATOM   3857 1HG  MET A 258       9.657  30.495 -65.129  1.00  4.52           H  
ATOM   3858 2HG  MET A 258       9.270  29.019 -64.244  1.00  4.52           H  
ATOM   3859 1HE  MET A 258      13.262  29.872 -66.378  1.00  4.52           H  
ATOM   3860 2HE  MET A 258      11.729  29.898 -67.275  1.00  4.52           H  
ATOM   3861 3HE  MET A 258      12.030  31.085 -65.987  1.00  4.52           H  
ATOM   3862  N   HIS A 259       7.129  26.333 -65.482  1.00  3.88           N  
ATOM   3863  CA  HIS A 259       6.387  25.619 -64.446  1.00  3.88           C  
ATOM   3864  C   HIS A 259       7.111  24.327 -64.180  1.00  3.88           C  
ATOM   3865  O   HIS A 259       7.346  23.939 -63.034  1.00  3.88           O  
ATOM   3866  CB  HIS A 259       4.947  25.282 -64.863  1.00  3.88           C  
ATOM   3867  CG  HIS A 259       4.155  24.571 -63.800  1.00  3.88           C  
ATOM   3868  ND1 HIS A 259       3.660  25.207 -62.680  1.00  3.88           N  
ATOM   3869  CD2 HIS A 259       3.781  23.274 -63.692  1.00  3.88           C  
ATOM   3870  CE1 HIS A 259       3.011  24.334 -61.930  1.00  3.88           C  
ATOM   3871  NE2 HIS A 259       3.067  23.154 -62.521  1.00  3.88           N  
ATOM   3872  H   HIS A 259       6.678  26.541 -66.378  1.00  3.88           H  
ATOM   3873  HA  HIS A 259       6.364  26.194 -63.523  1.00  3.88           H  
ATOM   3874 1HB  HIS A 259       4.419  26.179 -65.173  1.00  3.88           H  
ATOM   3875 2HB  HIS A 259       4.972  24.619 -65.715  1.00  3.88           H  
ATOM   3876  HD1 HIS A 259       3.764  26.174 -62.454  1.00  3.88           H  
ATOM   3877  HD2 HIS A 259       3.943  22.404 -64.329  1.00  3.88           H  
ATOM   3878  HE1 HIS A 259       2.542  24.644 -60.996  1.00  3.88           H  
ATOM   3879  N   GLN A 260       7.460  23.643 -65.264  1.00  3.30           N  
ATOM   3880  CA  GLN A 260       8.131  22.363 -65.120  1.00  3.30           C  
ATOM   3881  C   GLN A 260       9.480  22.546 -64.421  1.00  3.30           C  
ATOM   3882  O   GLN A 260       9.827  21.782 -63.513  1.00  3.30           O  
ATOM   3883  CB  GLN A 260       8.338  21.740 -66.496  1.00  3.30           C  
ATOM   3884  CG  GLN A 260       7.046  21.310 -67.171  1.00  3.30           C  
ATOM   3885  CD  GLN A 260       7.262  20.799 -68.587  1.00  3.30           C  
ATOM   3886  OE1 GLN A 260       8.270  21.100 -69.235  1.00  3.30           O  
ATOM   3887  NE2 GLN A 260       6.308  20.014 -69.079  1.00  3.30           N  
ATOM   3888  H   GLN A 260       7.230  24.037 -66.182  1.00  3.30           H  
ATOM   3889  HA  GLN A 260       7.510  21.708 -64.510  1.00  3.30           H  
ATOM   3890 1HB  GLN A 260       8.842  22.451 -67.146  1.00  3.30           H  
ATOM   3891 2HB  GLN A 260       8.983  20.868 -66.405  1.00  3.30           H  
ATOM   3892 1HG  GLN A 260       6.585  20.519 -66.583  1.00  3.30           H  
ATOM   3893 2HG  GLN A 260       6.382  22.179 -67.220  1.00  3.30           H  
ATOM   3894 1HE2 GLN A 260       6.390  19.645 -70.005  1.00  3.30           H  
ATOM   3895 2HE2 GLN A 260       5.506  19.792 -68.523  1.00  3.30           H  
ATOM   3896  N   LEU A 261      10.212  23.601 -64.788  1.00  2.84           N  
ATOM   3897  CA  LEU A 261      11.491  23.854 -64.143  1.00  2.84           C  
ATOM   3898  C   LEU A 261      11.298  24.211 -62.677  1.00  2.84           C  
ATOM   3899  O   LEU A 261      12.051  23.756 -61.819  1.00  2.84           O  
ATOM   3900  CB  LEU A 261      12.218  24.994 -64.854  1.00  2.84           C  
ATOM   3901  CG  LEU A 261      12.703  24.679 -66.268  1.00  2.84           C  
ATOM   3902  CD1 LEU A 261      13.227  25.956 -66.926  1.00  2.84           C  
ATOM   3903  CD2 LEU A 261      13.776  23.610 -66.192  1.00  2.84           C  
ATOM   3904  H   LEU A 261       9.893  24.202 -65.552  1.00  2.84           H  
ATOM   3905  HA  LEU A 261      12.096  22.951 -64.206  1.00  2.84           H  
ATOM   3906 1HB  LEU A 261      11.540  25.838 -64.916  1.00  2.84           H  
ATOM   3907 2HB  LEU A 261      13.076  25.292 -64.256  1.00  2.84           H  
ATOM   3908  HG  LEU A 261      11.874  24.309 -66.864  1.00  2.84           H  
ATOM   3909 1HD1 LEU A 261      13.564  25.732 -67.936  1.00  2.84           H  
ATOM   3910 2HD1 LEU A 261      12.430  26.691 -66.971  1.00  2.84           H  
ATOM   3911 3HD1 LEU A 261      14.056  26.355 -66.346  1.00  2.84           H  
ATOM   3912 1HD2 LEU A 261      14.120  23.372 -67.198  1.00  2.84           H  
ATOM   3913 2HD2 LEU A 261      14.613  23.974 -65.597  1.00  2.84           H  
ATOM   3914 3HD2 LEU A 261      13.360  22.716 -65.728  1.00  2.84           H  
ATOM   3915  N   ALA A 262      10.271  25.004 -62.390  1.00  2.48           N  
ATOM   3916  CA  ALA A 262       9.948  25.449 -61.049  1.00  2.48           C  
ATOM   3917  C   ALA A 262       9.641  24.270 -60.161  1.00  2.48           C  
ATOM   3918  O   ALA A 262      10.083  24.204 -59.008  1.00  2.48           O  
ATOM   3919  CB  ALA A 262       8.750  26.368 -61.109  1.00  2.48           C  
ATOM   3920  H   ALA A 262       9.691  25.340 -63.146  1.00  2.48           H  
ATOM   3921  HA  ALA A 262      10.807  25.977 -60.640  1.00  2.48           H  
ATOM   3922 1HB  ALA A 262       8.483  26.715 -60.145  1.00  2.48           H  
ATOM   3923 2HB  ALA A 262       8.971  27.216 -61.749  1.00  2.48           H  
ATOM   3924 3HB  ALA A 262       7.909  25.829 -61.523  1.00  2.48           H  
ATOM   3925  N   ALA A 263       8.911  23.305 -60.721  1.00  2.23           N  
ATOM   3926  CA  ALA A 263       8.575  22.109 -59.990  1.00  2.23           C  
ATOM   3927  C   ALA A 263       9.842  21.368 -59.628  1.00  2.23           C  
ATOM   3928  O   ALA A 263      10.011  20.970 -58.478  1.00  2.23           O  
ATOM   3929  CB  ALA A 263       7.662  21.230 -60.822  1.00  2.23           C  
ATOM   3930  H   ALA A 263       8.555  23.427 -61.670  1.00  2.23           H  
ATOM   3931  HA  ALA A 263       8.069  22.396 -59.070  1.00  2.23           H  
ATOM   3932 1HB  ALA A 263       7.408  20.333 -60.259  1.00  2.23           H  
ATOM   3933 2HB  ALA A 263       6.754  21.783 -61.069  1.00  2.23           H  
ATOM   3934 3HB  ALA A 263       8.173  20.948 -61.740  1.00  2.23           H  
ATOM   3935  N   LYS A 264      10.776  21.271 -60.583  1.00  2.02           N  
ATOM   3936  CA  LYS A 264      12.035  20.575 -60.344  1.00  2.02           C  
ATOM   3937  C   LYS A 264      12.864  21.288 -59.280  1.00  2.02           C  
ATOM   3938  O   LYS A 264      13.499  20.649 -58.436  1.00  2.02           O  
ATOM   3939  CB  LYS A 264      12.812  20.426 -61.652  1.00  2.02           C  
ATOM   3940  CG  LYS A 264      12.173  19.432 -62.620  1.00  2.02           C  
ATOM   3941  CD  LYS A 264      12.946  19.321 -63.931  1.00  2.02           C  
ATOM   3942  CE  LYS A 264      12.276  18.326 -64.872  1.00  2.02           C  
ATOM   3943  NZ  LYS A 264      13.002  18.200 -66.167  1.00  2.02           N  
ATOM   3944  H   LYS A 264      10.578  21.638 -61.518  1.00  2.02           H  
ATOM   3945  HA  LYS A 264      11.805  19.575 -59.976  1.00  2.02           H  
ATOM   3946 1HB  LYS A 264      12.876  21.389 -62.152  1.00  2.02           H  
ATOM   3947 2HB  LYS A 264      13.825  20.096 -61.439  1.00  2.02           H  
ATOM   3948 1HG  LYS A 264      12.128  18.450 -62.142  1.00  2.02           H  
ATOM   3949 2HG  LYS A 264      11.156  19.750 -62.834  1.00  2.02           H  
ATOM   3950 1HD  LYS A 264      12.976  20.300 -64.414  1.00  2.02           H  
ATOM   3951 2HD  LYS A 264      13.967  18.998 -63.732  1.00  2.02           H  
ATOM   3952 1HE  LYS A 264      12.241  17.351 -64.388  1.00  2.02           H  
ATOM   3953 2HE  LYS A 264      11.256  18.660 -65.069  1.00  2.02           H  
ATOM   3954 1HZ  LYS A 264      12.523  17.534 -66.757  1.00  2.02           H  
ATOM   3955 2HZ  LYS A 264      13.028  19.098 -66.629  1.00  2.02           H  
ATOM   3956 3HZ  LYS A 264      13.945  17.882 -65.996  1.00  2.02           H  
ATOM   3957  N   VAL A 265      12.821  22.618 -59.275  1.00  1.85           N  
ATOM   3958  CA  VAL A 265      13.540  23.385 -58.267  1.00  1.85           C  
ATOM   3959  C   VAL A 265      12.987  23.082 -56.877  1.00  1.85           C  
ATOM   3960  O   VAL A 265      13.751  22.884 -55.926  1.00  1.85           O  
ATOM   3961  CB  VAL A 265      13.448  24.895 -58.551  1.00  1.85           C  
ATOM   3962  CG1 VAL A 265      14.003  25.666 -57.396  1.00  1.85           C  
ATOM   3963  CG2 VAL A 265      14.238  25.231 -59.804  1.00  1.85           C  
ATOM   3964  H   VAL A 265      12.304  23.102 -60.011  1.00  1.85           H  
ATOM   3965  HA  VAL A 265      14.589  23.093 -58.297  1.00  1.85           H  
ATOM   3966  HB  VAL A 265      12.406  25.173 -58.679  1.00  1.85           H  
ATOM   3967 1HG1 VAL A 265      13.925  26.733 -57.602  1.00  1.85           H  
ATOM   3968 2HG1 VAL A 265      13.436  25.425 -56.523  1.00  1.85           H  
ATOM   3969 3HG1 VAL A 265      15.047  25.399 -57.243  1.00  1.85           H  
ATOM   3970 1HG2 VAL A 265      14.165  26.299 -60.005  1.00  1.85           H  
ATOM   3971 2HG2 VAL A 265      15.281  24.957 -59.657  1.00  1.85           H  
ATOM   3972 3HG2 VAL A 265      13.848  24.687 -60.639  1.00  1.85           H  
ATOM   3973  N   ASP A 266      11.657  23.030 -56.758  1.00  1.71           N  
ATOM   3974  CA  ASP A 266      11.023  22.734 -55.480  1.00  1.71           C  
ATOM   3975  C   ASP A 266      11.281  21.265 -55.078  1.00  1.71           C  
ATOM   3976  O   ASP A 266      11.536  20.974 -53.904  1.00  1.71           O  
ATOM   3977  CB  ASP A 266       9.526  23.097 -55.555  1.00  1.71           C  
ATOM   3978  CG  ASP A 266       8.788  23.162 -54.174  1.00  1.71           C  
ATOM   3979  OD1 ASP A 266       9.214  23.924 -53.342  1.00  1.71           O  
ATOM   3980  OD2 ASP A 266       7.750  22.522 -54.010  1.00  1.71           O  
ATOM   3981  H   ASP A 266      11.076  23.220 -57.579  1.00  1.71           H  
ATOM   3982  HA  ASP A 266      11.473  23.367 -54.723  1.00  1.71           H  
ATOM   3983 1HB  ASP A 266       9.423  24.065 -56.052  1.00  1.71           H  
ATOM   3984 2HB  ASP A 266       9.023  22.361 -56.192  1.00  1.71           H  
ATOM   3985  N   GLU A 267      11.271  20.330 -56.045  1.00  1.58           N  
ATOM   3986  CA  GLU A 267      11.552  18.924 -55.722  1.00  1.58           C  
ATOM   3987  C   GLU A 267      12.968  18.797 -55.162  1.00  1.58           C  
ATOM   3988  O   GLU A 267      13.198  18.150 -54.133  1.00  1.58           O  
ATOM   3989  CB  GLU A 267      11.431  18.044 -56.982  1.00  1.58           C  
ATOM   3990  CG  GLU A 267      10.002  17.825 -57.525  1.00  1.58           C  
ATOM   3991  CD  GLU A 267       9.941  17.168 -58.912  1.00  1.58           C  
ATOM   3992  OE1 GLU A 267      10.961  17.060 -59.563  1.00  1.58           O  
ATOM   3993  OE2 GLU A 267       8.862  16.772 -59.309  1.00  1.58           O  
ATOM   3994  H   GLU A 267      11.040  20.594 -57.002  1.00  1.58           H  
ATOM   3995  HA  GLU A 267      10.848  18.584 -54.966  1.00  1.58           H  
ATOM   3996 1HB  GLU A 267      12.024  18.480 -57.780  1.00  1.58           H  
ATOM   3997 2HB  GLU A 267      11.849  17.059 -56.768  1.00  1.58           H  
ATOM   3998 1HG  GLU A 267       9.492  17.163 -56.836  1.00  1.58           H  
ATOM   3999 2HG  GLU A 267       9.466  18.763 -57.535  1.00  1.58           H  
ATOM   4000  N   TYR A 268      13.906  19.492 -55.811  1.00  1.45           N  
ATOM   4001  CA  TYR A 268      15.295  19.523 -55.396  1.00  1.45           C  
ATOM   4002  C   TYR A 268      15.418  20.075 -54.000  1.00  1.45           C  
ATOM   4003  O   TYR A 268      16.013  19.441 -53.128  1.00  1.45           O  
ATOM   4004  CB  TYR A 268      16.123  20.356 -56.373  1.00  1.45           C  
ATOM   4005  CG  TYR A 268      17.570  20.575 -55.977  1.00  1.45           C  
ATOM   4006  CD1 TYR A 268      18.515  19.575 -56.161  1.00  1.45           C  
ATOM   4007  CD2 TYR A 268      17.952  21.800 -55.454  1.00  1.45           C  
ATOM   4008  CE1 TYR A 268      19.837  19.804 -55.819  1.00  1.45           C  
ATOM   4009  CE2 TYR A 268      19.270  22.029 -55.117  1.00  1.45           C  
ATOM   4010  CZ  TYR A 268      20.211  21.038 -55.296  1.00  1.45           C  
ATOM   4011  OH  TYR A 268      21.529  21.271 -54.966  1.00  1.45           O  
ATOM   4012  H   TYR A 268      13.646  19.999 -56.656  1.00  1.45           H  
ATOM   4013  HA  TYR A 268      15.678  18.505 -55.390  1.00  1.45           H  
ATOM   4014 1HB  TYR A 268      16.106  19.877 -57.352  1.00  1.45           H  
ATOM   4015 2HB  TYR A 268      15.660  21.329 -56.494  1.00  1.45           H  
ATOM   4016  HD1 TYR A 268      18.217  18.613 -56.576  1.00  1.45           H  
ATOM   4017  HD2 TYR A 268      17.207  22.586 -55.315  1.00  1.45           H  
ATOM   4018  HE1 TYR A 268      20.581  19.022 -55.963  1.00  1.45           H  
ATOM   4019  HE2 TYR A 268      19.568  22.995 -54.709  1.00  1.45           H  
ATOM   4020  HH  TYR A 268      21.998  20.434 -54.915  1.00  1.45           H  
ATOM   4021  N   ALA A 269      14.813  21.235 -53.769  1.00  1.34           N  
ATOM   4022  CA  ALA A 269      14.910  21.862 -52.474  1.00  1.34           C  
ATOM   4023  C   ALA A 269      14.378  20.966 -51.375  1.00  1.34           C  
ATOM   4024  O   ALA A 269      14.999  20.874 -50.318  1.00  1.34           O  
ATOM   4025  CB  ALA A 269      14.155  23.150 -52.491  1.00  1.34           C  
ATOM   4026  H   ALA A 269      14.314  21.713 -54.520  1.00  1.34           H  
ATOM   4027  HA  ALA A 269      15.960  22.063 -52.275  1.00  1.34           H  
ATOM   4028 1HB  ALA A 269      14.248  23.650 -51.532  1.00  1.34           H  
ATOM   4029 2HB  ALA A 269      14.572  23.774 -53.278  1.00  1.34           H  
ATOM   4030 3HB  ALA A 269      13.105  22.940 -52.699  1.00  1.34           H  
ATOM   4031  N   ARG A 270      13.274  20.252 -51.614  1.00  1.27           N  
ATOM   4032  CA  ARG A 270      12.785  19.353 -50.576  1.00  1.27           C  
ATOM   4033  C   ARG A 270      13.844  18.286 -50.313  1.00  1.27           C  
ATOM   4034  O   ARG A 270      14.112  17.906 -49.162  1.00  1.27           O  
ATOM   4035  CB  ARG A 270      11.479  18.686 -50.972  1.00  1.27           C  
ATOM   4036  CG  ARG A 270      10.241  19.571 -50.985  1.00  1.27           C  
ATOM   4037  CD  ARG A 270       8.993  18.743 -51.065  1.00  1.27           C  
ATOM   4038  NE  ARG A 270       8.860  17.990 -52.324  1.00  1.27           N  
ATOM   4039  CZ  ARG A 270       8.249  18.459 -53.433  1.00  1.27           C  
ATOM   4040  NH1 ARG A 270       7.740  19.660 -53.438  1.00  1.27           N  
ATOM   4041  NH2 ARG A 270       8.151  17.713 -54.516  1.00  1.27           N  
ATOM   4042  H   ARG A 270      12.766  20.353 -52.497  1.00  1.27           H  
ATOM   4043  HA  ARG A 270      12.626  19.927 -49.665  1.00  1.27           H  
ATOM   4044 1HB  ARG A 270      11.587  18.281 -51.980  1.00  1.27           H  
ATOM   4045 2HB  ARG A 270      11.286  17.845 -50.308  1.00  1.27           H  
ATOM   4046 1HG  ARG A 270      10.203  20.163 -50.078  1.00  1.27           H  
ATOM   4047 2HG  ARG A 270      10.273  20.236 -51.848  1.00  1.27           H  
ATOM   4048 1HD  ARG A 270       8.983  18.032 -50.249  1.00  1.27           H  
ATOM   4049 2HD  ARG A 270       8.130  19.400 -50.975  1.00  1.27           H  
ATOM   4050  HE  ARG A 270       9.247  17.053 -52.364  1.00  1.27           H  
ATOM   4051 1HH1 ARG A 270       7.817  20.249 -52.625  1.00  1.27           H  
ATOM   4052 2HH1 ARG A 270       7.280  20.013 -54.272  1.00  1.27           H  
ATOM   4053 1HH2 ARG A 270       8.567  16.767 -54.550  1.00  1.27           H  
ATOM   4054 2HH2 ARG A 270       7.669  18.078 -55.330  1.00  1.27           H  
ATOM   4055  N   GLY A 271      14.481  17.840 -51.403  1.00  1.24           N  
ATOM   4056  CA  GLY A 271      15.541  16.848 -51.375  1.00  1.24           C  
ATOM   4057  C   GLY A 271      16.737  17.301 -50.535  1.00  1.24           C  
ATOM   4058  O   GLY A 271      17.407  16.471 -49.908  1.00  1.24           O  
ATOM   4059  H   GLY A 271      14.194  18.191 -52.319  1.00  1.24           H  
ATOM   4060 1HA  GLY A 271      15.144  15.905 -51.014  1.00  1.24           H  
ATOM   4061 2HA  GLY A 271      15.872  16.674 -52.398  1.00  1.24           H  
ATOM   4062  N   MET A 272      17.006  18.618 -50.554  1.00  1.30           N  
ATOM   4063  CA  MET A 272      18.108  19.236 -49.816  1.00  1.30           C  
ATOM   4064  C   MET A 272      17.768  19.541 -48.349  1.00  1.30           C  
ATOM   4065  O   MET A 272      18.644  19.494 -47.482  1.00  1.30           O  
ATOM   4066  CB  MET A 272      18.521  20.542 -50.494  1.00  1.30           C  
ATOM   4067  CG  MET A 272      19.104  20.409 -51.900  1.00  1.30           C  
ATOM   4068  SD  MET A 272      20.596  19.421 -51.997  1.00  1.30           S  
ATOM   4069  CE  MET A 272      19.924  17.864 -52.553  1.00  1.30           C  
ATOM   4070  H   MET A 272      16.418  19.202 -51.150  1.00  1.30           H  
ATOM   4071  HA  MET A 272      18.950  18.546 -49.822  1.00  1.30           H  
ATOM   4072 1HB  MET A 272      17.649  21.191 -50.562  1.00  1.30           H  
ATOM   4073 2HB  MET A 272      19.254  21.052 -49.874  1.00  1.30           H  
ATOM   4074 1HG  MET A 272      18.362  19.966 -52.555  1.00  1.30           H  
ATOM   4075 2HG  MET A 272      19.329  21.403 -52.275  1.00  1.30           H  
ATOM   4076 1HE  MET A 272      20.731  17.144 -52.678  1.00  1.30           H  
ATOM   4077 2HE  MET A 272      19.222  17.491 -51.819  1.00  1.30           H  
ATOM   4078 3HE  MET A 272      19.412  18.005 -53.503  1.00  1.30           H  
ATOM   4079  N   ILE A 273      16.505  19.875 -48.072  1.00  1.47           N  
ATOM   4080  CA  ILE A 273      16.082  20.217 -46.716  1.00  1.47           C  
ATOM   4081  C   ILE A 273      15.892  19.034 -45.787  1.00  1.47           C  
ATOM   4082  O   ILE A 273      16.343  19.086 -44.639  1.00  1.47           O  
ATOM   4083  CB  ILE A 273      14.803  21.061 -46.720  1.00  1.47           C  
ATOM   4084  CG1 ILE A 273      15.067  22.412 -47.394  1.00  1.47           C  
ATOM   4085  CG2 ILE A 273      14.250  21.219 -45.309  1.00  1.47           C  
ATOM   4086  CD1 ILE A 273      16.119  23.227 -46.723  1.00  1.47           C  
ATOM   4087  H   ILE A 273      15.832  19.928 -48.835  1.00  1.47           H  
ATOM   4088  HA  ILE A 273      16.864  20.838 -46.284  1.00  1.47           H  
ATOM   4089  HB  ILE A 273      14.069  20.550 -47.339  1.00  1.47           H  
ATOM   4090 1HG1 ILE A 273      15.374  22.250 -48.412  1.00  1.47           H  
ATOM   4091 2HG1 ILE A 273      14.171  22.986 -47.389  1.00  1.47           H  
ATOM   4092 1HG2 ILE A 273      13.328  21.796 -45.337  1.00  1.47           H  
ATOM   4093 2HG2 ILE A 273      14.046  20.238 -44.895  1.00  1.47           H  
ATOM   4094 3HG2 ILE A 273      14.980  21.730 -44.689  1.00  1.47           H  
ATOM   4095 1HD1 ILE A 273      16.241  24.168 -47.259  1.00  1.47           H  
ATOM   4096 2HD1 ILE A 273      15.820  23.431 -45.696  1.00  1.47           H  
ATOM   4097 3HD1 ILE A 273      17.061  22.680 -46.729  1.00  1.47           H  
ATOM   4098  N   SER A 274      15.221  17.977 -46.235  1.00  1.73           N  
ATOM   4099  CA  SER A 274      15.053  16.827 -45.349  1.00  1.73           C  
ATOM   4100  C   SER A 274      16.444  16.281 -44.990  1.00  1.73           C  
ATOM   4101  O   SER A 274      17.363  16.335 -45.803  1.00  1.73           O  
ATOM   4102  CB  SER A 274      14.112  15.820 -45.943  1.00  1.73           C  
ATOM   4103  OG  SER A 274      14.057  14.629 -45.179  1.00  1.73           O  
ATOM   4104  H   SER A 274      14.856  17.964 -47.191  1.00  1.73           H  
ATOM   4105  HA  SER A 274      14.583  17.172 -44.433  1.00  1.73           H  
ATOM   4106 1HB  SER A 274      13.125  16.255 -45.964  1.00  1.73           H  
ATOM   4107 2HB  SER A 274      14.382  15.632 -46.935  1.00  1.73           H  
ATOM   4108  HG  SER A 274      14.871  14.098 -45.400  1.00  1.73           H  
ATOM   4109  N   GLY A 275      16.599  15.792 -43.756  1.00  2.04           N  
ATOM   4110  CA  GLY A 275      17.908  15.392 -43.224  1.00  2.04           C  
ATOM   4111  C   GLY A 275      18.470  14.022 -43.619  1.00  2.04           C  
ATOM   4112  O   GLY A 275      19.396  13.957 -44.422  1.00  2.04           O  
ATOM   4113  H   GLY A 275      15.789  15.731 -43.161  1.00  2.04           H  
ATOM   4114 1HA  GLY A 275      18.631  16.154 -43.515  1.00  2.04           H  
ATOM   4115 2HA  GLY A 275      17.856  15.440 -42.137  1.00  2.04           H  
ATOM   4116  N   THR A 276      17.975  12.941 -43.012  1.00  2.32           N  
ATOM   4117  CA  THR A 276      18.526  11.609 -43.295  1.00  2.32           C  
ATOM   4118  C   THR A 276      18.257  11.188 -44.742  1.00  2.32           C  
ATOM   4119  O   THR A 276      19.148  11.208 -45.591  1.00  2.32           O  
ATOM   4120  CB  THR A 276      17.924  10.579 -42.315  1.00  2.32           C  
ATOM   4121  OG1 THR A 276      16.486  10.553 -42.452  1.00  2.32           O  
ATOM   4122  CG2 THR A 276      18.281  10.954 -40.890  1.00  2.32           C  
ATOM   4123  H   THR A 276      17.213  13.043 -42.361  1.00  2.32           H  
ATOM   4124  HA  THR A 276      19.606  11.642 -43.147  1.00  2.32           H  
ATOM   4125  HB  THR A 276      18.321   9.589 -42.539  1.00  2.32           H  
ATOM   4126  HG1 THR A 276      16.112   9.998 -41.757  1.00  2.32           H  
ATOM   4127 1HG2 THR A 276      17.856  10.222 -40.203  1.00  2.32           H  
ATOM   4128 2HG2 THR A 276      19.365  10.969 -40.781  1.00  2.32           H  
ATOM   4129 3HG2 THR A 276      17.880  11.941 -40.663  1.00  2.32           H  
ATOM   4130  N   GLY A 277      17.022  10.814 -45.021  1.00  2.44           N  
ATOM   4131  CA  GLY A 277      16.615  10.554 -46.390  1.00  2.44           C  
ATOM   4132  C   GLY A 277      15.935  11.834 -46.814  1.00  2.44           C  
ATOM   4133  O   GLY A 277      15.828  12.758 -45.994  1.00  2.44           O  
ATOM   4134  H   GLY A 277      16.374  10.761 -44.252  1.00  2.44           H  
ATOM   4135 1HA  GLY A 277      17.475  10.345 -47.026  1.00  2.44           H  
ATOM   4136 2HA  GLY A 277      15.930   9.710 -46.443  1.00  2.44           H  
ATOM   4137  N   SER A 278      15.433  11.904 -48.036  1.00  2.36           N  
ATOM   4138  CA  SER A 278      14.757  13.143 -48.389  1.00  2.36           C  
ATOM   4139  C   SER A 278      13.753  12.956 -49.486  1.00  2.36           C  
ATOM   4140  O   SER A 278      13.906  12.060 -50.301  1.00  2.36           O  
ATOM   4141  CB  SER A 278      15.787  14.205 -48.736  1.00  2.36           C  
ATOM   4142  OG  SER A 278      16.534  13.906 -49.875  1.00  2.36           O  
ATOM   4143  H   SER A 278      15.519  11.112 -48.690  1.00  2.36           H  
ATOM   4144  HA  SER A 278      14.202  13.473 -47.520  1.00  2.36           H  
ATOM   4145 1HB  SER A 278      15.274  15.140 -48.894  1.00  2.36           H  
ATOM   4146 2HB  SER A 278      16.463  14.362 -47.894  1.00  2.36           H  
ATOM   4147  HG  SER A 278      17.061  14.731 -50.026  1.00  2.36           H  
ATOM   4148  N   SER A 279      12.721  13.812 -49.532  1.00  2.12           N  
ATOM   4149  CA  SER A 279      11.689  13.639 -50.551  1.00  2.12           C  
ATOM   4150  C   SER A 279      11.312  12.154 -50.561  1.00  2.12           C  
ATOM   4151  O   SER A 279      11.331  11.495 -51.601  1.00  2.12           O  
ATOM   4152  CB  SER A 279      12.178  14.088 -51.905  1.00  2.12           C  
ATOM   4153  OG  SER A 279      12.514  15.444 -51.894  1.00  2.12           O  
ATOM   4154  H   SER A 279      12.652  14.557 -48.853  1.00  2.12           H  
ATOM   4155  HA  SER A 279      10.810  14.226 -50.279  1.00  2.12           H  
ATOM   4156 1HB  SER A 279      13.033  13.494 -52.224  1.00  2.12           H  
ATOM   4157 2HB  SER A 279      11.392  13.927 -52.619  1.00  2.12           H  
ATOM   4158  HG  SER A 279      12.661  15.691 -52.823  1.00  2.12           H  
ATOM   4159  N   LEU A 280      10.947  11.634 -49.388  1.00  1.83           N  
ATOM   4160  CA  LEU A 280      10.828  10.193 -49.206  1.00  1.83           C  
ATOM   4161  C   LEU A 280       9.848   9.516 -50.132  1.00  1.83           C  
ATOM   4162  O   LEU A 280       9.999   8.345 -50.449  1.00  1.83           O  
ATOM   4163  CB  LEU A 280      10.450   9.892 -47.761  1.00  1.83           C  
ATOM   4164  CG  LEU A 280      11.552  10.261 -46.740  1.00  1.83           C  
ATOM   4165  CD1 LEU A 280      11.053  10.009 -45.356  1.00  1.83           C  
ATOM   4166  CD2 LEU A 280      12.797   9.479 -47.034  1.00  1.83           C  
ATOM   4167  H   LEU A 280      10.865  12.246 -48.590  1.00  1.83           H  
ATOM   4168  HA  LEU A 280      11.813   9.759 -49.393  1.00  1.83           H  
ATOM   4169 1HB  LEU A 280       9.546  10.444 -47.506  1.00  1.83           H  
ATOM   4170 2HB  LEU A 280      10.242   8.825 -47.669  1.00  1.83           H  
ATOM   4171  HG  LEU A 280      11.780  11.326 -46.822  1.00  1.83           H  
ATOM   4172 1HD1 LEU A 280      11.815  10.288 -44.628  1.00  1.83           H  
ATOM   4173 2HD1 LEU A 280      10.179  10.612 -45.215  1.00  1.83           H  
ATOM   4174 3HD1 LEU A 280      10.802   8.957 -45.234  1.00  1.83           H  
ATOM   4175 1HD2 LEU A 280      13.565   9.753 -46.322  1.00  1.83           H  
ATOM   4176 2HD2 LEU A 280      12.595   8.411 -46.960  1.00  1.83           H  
ATOM   4177 3HD2 LEU A 280      13.138   9.711 -48.043  1.00  1.83           H  
ATOM   4178  N   PHE A 281       8.833  10.216 -50.582  1.00  1.58           N  
ATOM   4179  CA  PHE A 281       7.924   9.557 -51.493  1.00  1.58           C  
ATOM   4180  C   PHE A 281       8.538   9.438 -52.892  1.00  1.58           C  
ATOM   4181  O   PHE A 281       8.270   8.480 -53.624  1.00  1.58           O  
ATOM   4182  CB  PHE A 281       6.609  10.288 -51.531  1.00  1.58           C  
ATOM   4183  CG  PHE A 281       5.863  10.143 -50.256  1.00  1.58           C  
ATOM   4184  CD1 PHE A 281       5.639  11.235 -49.445  1.00  1.58           C  
ATOM   4185  CD2 PHE A 281       5.387   8.907 -49.846  1.00  1.58           C  
ATOM   4186  CE1 PHE A 281       4.928  11.094 -48.290  1.00  1.58           C  
ATOM   4187  CE2 PHE A 281       4.696   8.778 -48.679  1.00  1.58           C  
ATOM   4188  CZ  PHE A 281       4.462   9.871 -47.915  1.00  1.58           C  
ATOM   4189  H   PHE A 281       8.709  11.180 -50.313  1.00  1.58           H  
ATOM   4190  HA  PHE A 281       7.737   8.554 -51.120  1.00  1.58           H  
ATOM   4191 1HB  PHE A 281       6.783  11.348 -51.712  1.00  1.58           H  
ATOM   4192 2HB  PHE A 281       5.992   9.917 -52.340  1.00  1.58           H  
ATOM   4193  HD1 PHE A 281       6.014  12.212 -49.744  1.00  1.58           H  
ATOM   4194  HD2 PHE A 281       5.562   8.041 -50.464  1.00  1.58           H  
ATOM   4195  HE1 PHE A 281       4.728  11.949 -47.669  1.00  1.58           H  
ATOM   4196  HE2 PHE A 281       4.322   7.811 -48.364  1.00  1.58           H  
ATOM   4197  HZ  PHE A 281       3.904   9.776 -47.009  1.00  1.58           H  
ATOM   4198  N   GLU A 282       9.422  10.374 -53.249  1.00  1.41           N  
ATOM   4199  CA  GLU A 282      10.029  10.365 -54.576  1.00  1.41           C  
ATOM   4200  C   GLU A 282      11.001   9.193 -54.632  1.00  1.41           C  
ATOM   4201  O   GLU A 282      11.170   8.546 -55.666  1.00  1.41           O  
ATOM   4202  CB  GLU A 282      10.720  11.697 -54.862  1.00  1.41           C  
ATOM   4203  CG  GLU A 282       9.740  12.873 -54.932  1.00  1.41           C  
ATOM   4204  CD  GLU A 282      10.400  14.194 -55.183  1.00  1.41           C  
ATOM   4205  OE1 GLU A 282      11.574  14.210 -55.467  1.00  1.41           O  
ATOM   4206  OE2 GLU A 282       9.740  15.199 -55.032  1.00  1.41           O  
ATOM   4207  H   GLU A 282       9.706  11.090 -52.590  1.00  1.41           H  
ATOM   4208  HA  GLU A 282       9.252  10.208 -55.325  1.00  1.41           H  
ATOM   4209 1HB  GLU A 282      11.462  11.900 -54.096  1.00  1.41           H  
ATOM   4210 2HB  GLU A 282      11.242  11.638 -55.815  1.00  1.41           H  
ATOM   4211 1HG  GLU A 282       9.014  12.680 -55.725  1.00  1.41           H  
ATOM   4212 2HG  GLU A 282       9.195  12.922 -53.987  1.00  1.41           H  
ATOM   4213  N   GLU A 283      11.571   8.864 -53.466  1.00  1.30           N  
ATOM   4214  CA  GLU A 283      12.508   7.746 -53.319  1.00  1.30           C  
ATOM   4215  C   GLU A 283      11.822   6.406 -53.627  1.00  1.30           C  
ATOM   4216  O   GLU A 283      12.489   5.414 -53.924  1.00  1.30           O  
ATOM   4217  CB  GLU A 283      13.124   7.678 -51.901  1.00  1.30           C  
ATOM   4218  CG  GLU A 283      14.112   8.814 -51.519  1.00  1.30           C  
ATOM   4219  CD  GLU A 283      14.762   8.623 -50.107  1.00  1.30           C  
ATOM   4220  OE1 GLU A 283      14.393   7.689 -49.433  1.00  1.30           O  
ATOM   4221  OE2 GLU A 283      15.630   9.403 -49.725  1.00  1.30           O  
ATOM   4222  H   GLU A 283      11.378   9.470 -52.666  1.00  1.30           H  
ATOM   4223  HA  GLU A 283      13.317   7.884 -54.035  1.00  1.30           H  
ATOM   4224 1HB  GLU A 283      12.326   7.682 -51.166  1.00  1.30           H  
ATOM   4225 2HB  GLU A 283      13.654   6.734 -51.789  1.00  1.30           H  
ATOM   4226 1HG  GLU A 283      14.898   8.872 -52.269  1.00  1.30           H  
ATOM   4227 2HG  GLU A 283      13.563   9.758 -51.533  1.00  1.30           H  
ATOM   4228  N   LEU A 284      10.488   6.380 -53.525  1.00  1.24           N  
ATOM   4229  CA  LEU A 284       9.678   5.194 -53.748  1.00  1.24           C  
ATOM   4230  C   LEU A 284       9.218   5.115 -55.213  1.00  1.24           C  
ATOM   4231  O   LEU A 284       8.530   4.172 -55.603  1.00  1.24           O  
ATOM   4232  CB  LEU A 284       8.452   5.253 -52.828  1.00  1.24           C  
ATOM   4233  CG  LEU A 284       8.727   5.298 -51.312  1.00  1.24           C  
ATOM   4234  CD1 LEU A 284       7.451   5.520 -50.606  1.00  1.24           C  
ATOM   4235  CD2 LEU A 284       9.322   4.009 -50.831  1.00  1.24           C  
ATOM   4236  H   LEU A 284       9.983   7.235 -53.307  1.00  1.24           H  
ATOM   4237  HA  LEU A 284      10.270   4.310 -53.513  1.00  1.24           H  
ATOM   4238 1HB  LEU A 284       7.886   6.132 -53.067  1.00  1.24           H  
ATOM   4239 2HB  LEU A 284       7.827   4.378 -53.026  1.00  1.24           H  
ATOM   4240  HG  LEU A 284       9.399   6.114 -51.102  1.00  1.24           H  
ATOM   4241 1HD1 LEU A 284       7.626   5.576 -49.535  1.00  1.24           H  
ATOM   4242 2HD1 LEU A 284       7.008   6.433 -50.949  1.00  1.24           H  
ATOM   4243 3HD1 LEU A 284       6.810   4.706 -50.826  1.00  1.24           H  
ATOM   4244 1HD2 LEU A 284       9.501   4.069 -49.758  1.00  1.24           H  
ATOM   4245 2HD2 LEU A 284       8.623   3.200 -51.034  1.00  1.24           H  
ATOM   4246 3HD2 LEU A 284      10.265   3.825 -51.348  1.00  1.24           H  
ATOM   4247  N   GLY A 285       9.602   6.108 -56.033  1.00  1.21           N  
ATOM   4248  CA  GLY A 285       9.186   6.166 -57.431  1.00  1.21           C  
ATOM   4249  C   GLY A 285       7.827   6.845 -57.650  1.00  1.21           C  
ATOM   4250  O   GLY A 285       7.199   6.645 -58.691  1.00  1.21           O  
ATOM   4251  H   GLY A 285      10.196   6.862 -55.693  1.00  1.21           H  
ATOM   4252 1HA  GLY A 285       9.948   6.706 -57.995  1.00  1.21           H  
ATOM   4253 2HA  GLY A 285       9.155   5.157 -57.838  1.00  1.21           H  
ATOM   4254  N   LEU A 286       7.366   7.632 -56.676  1.00  1.18           N  
ATOM   4255  CA  LEU A 286       6.073   8.308 -56.765  1.00  1.18           C  
ATOM   4256  C   LEU A 286       6.240   9.789 -57.128  1.00  1.18           C  
ATOM   4257  O   LEU A 286       7.318  10.362 -56.954  1.00  1.18           O  
ATOM   4258  CB  LEU A 286       5.394   8.264 -55.403  1.00  1.18           C  
ATOM   4259  CG  LEU A 286       5.288   6.893 -54.734  1.00  1.18           C  
ATOM   4260  CD1 LEU A 286       4.694   7.102 -53.371  1.00  1.18           C  
ATOM   4261  CD2 LEU A 286       4.470   5.934 -55.552  1.00  1.18           C  
ATOM   4262  H   LEU A 286       7.910   7.778 -55.826  1.00  1.18           H  
ATOM   4263  HA  LEU A 286       5.456   7.821 -57.520  1.00  1.18           H  
ATOM   4264 1HB  LEU A 286       5.937   8.922 -54.732  1.00  1.18           H  
ATOM   4265 2HB  LEU A 286       4.381   8.660 -55.516  1.00  1.18           H  
ATOM   4266  HG  LEU A 286       6.281   6.481 -54.619  1.00  1.18           H  
ATOM   4267 1HD1 LEU A 286       4.635   6.177 -52.875  1.00  1.18           H  
ATOM   4268 2HD1 LEU A 286       5.328   7.772 -52.809  1.00  1.18           H  
ATOM   4269 3HD1 LEU A 286       3.698   7.531 -53.464  1.00  1.18           H  
ATOM   4270 1HD2 LEU A 286       4.424   4.967 -55.043  1.00  1.18           H  
ATOM   4271 2HD2 LEU A 286       3.482   6.330 -55.653  1.00  1.18           H  
ATOM   4272 3HD2 LEU A 286       4.930   5.806 -56.536  1.00  1.18           H  
ATOM   4273  N   TYR A 287       5.165  10.416 -57.602  1.00  1.15           N  
ATOM   4274  CA  TYR A 287       5.144  11.863 -57.811  1.00  1.15           C  
ATOM   4275  C   TYR A 287       4.517  12.486 -56.569  1.00  1.15           C  
ATOM   4276  O   TYR A 287       3.668  11.854 -55.936  1.00  1.15           O  
ATOM   4277  CB  TYR A 287       4.387  12.205 -59.084  1.00  1.15           C  
ATOM   4278  CG  TYR A 287       5.142  11.813 -60.317  1.00  1.15           C  
ATOM   4279  CD1 TYR A 287       5.033  10.531 -60.833  1.00  1.15           C  
ATOM   4280  CD2 TYR A 287       5.944  12.749 -60.947  1.00  1.15           C  
ATOM   4281  CE1 TYR A 287       5.740  10.196 -61.978  1.00  1.15           C  
ATOM   4282  CE2 TYR A 287       6.639  12.411 -62.086  1.00  1.15           C  
ATOM   4283  CZ  TYR A 287       6.538  11.140 -62.600  1.00  1.15           C  
ATOM   4284  OH  TYR A 287       7.233  10.802 -63.739  1.00  1.15           O  
ATOM   4285  H   TYR A 287       4.315   9.888 -57.811  1.00  1.15           H  
ATOM   4286  HA  TYR A 287       6.167  12.232 -57.897  1.00  1.15           H  
ATOM   4287 1HB  TYR A 287       3.451  11.672 -59.085  1.00  1.15           H  
ATOM   4288 2HB  TYR A 287       4.172  13.271 -59.123  1.00  1.15           H  
ATOM   4289  HD1 TYR A 287       4.398   9.791 -60.339  1.00  1.15           H  
ATOM   4290  HD2 TYR A 287       6.025  13.757 -60.539  1.00  1.15           H  
ATOM   4291  HE1 TYR A 287       5.674   9.205 -62.395  1.00  1.15           H  
ATOM   4292  HE2 TYR A 287       7.269  13.152 -62.578  1.00  1.15           H  
ATOM   4293  HH  TYR A 287       7.054   9.884 -63.963  1.00  1.15           H  
ATOM   4294  N   TYR A 288       4.948  13.694 -56.195  1.00  1.12           N  
ATOM   4295  CA  TYR A 288       4.447  14.295 -54.956  1.00  1.12           C  
ATOM   4296  C   TYR A 288       3.936  15.726 -55.094  1.00  1.12           C  
ATOM   4297  O   TYR A 288       4.640  16.621 -55.572  1.00  1.12           O  
ATOM   4298  CB  TYR A 288       5.566  14.263 -53.919  1.00  1.12           C  
ATOM   4299  CG  TYR A 288       5.211  14.774 -52.549  1.00  1.12           C  
ATOM   4300  CD1 TYR A 288       4.531  13.956 -51.681  1.00  1.12           C  
ATOM   4301  CD2 TYR A 288       5.577  16.048 -52.160  1.00  1.12           C  
ATOM   4302  CE1 TYR A 288       4.236  14.395 -50.416  1.00  1.12           C  
ATOM   4303  CE2 TYR A 288       5.279  16.498 -50.900  1.00  1.12           C  
ATOM   4304  CZ  TYR A 288       4.621  15.678 -50.026  1.00  1.12           C  
ATOM   4305  OH  TYR A 288       4.343  16.122 -48.768  1.00  1.12           O  
ATOM   4306  H   TYR A 288       5.639  14.182 -56.749  1.00  1.12           H  
ATOM   4307  HA  TYR A 288       3.613  13.693 -54.594  1.00  1.12           H  
ATOM   4308 1HB  TYR A 288       5.915  13.233 -53.810  1.00  1.12           H  
ATOM   4309 2HB  TYR A 288       6.412  14.848 -54.286  1.00  1.12           H  
ATOM   4310  HD1 TYR A 288       4.247  12.964 -52.001  1.00  1.12           H  
ATOM   4311  HD2 TYR A 288       6.103  16.689 -52.851  1.00  1.12           H  
ATOM   4312  HE1 TYR A 288       3.711  13.736 -49.726  1.00  1.12           H  
ATOM   4313  HE2 TYR A 288       5.573  17.504 -50.596  1.00  1.12           H  
ATOM   4314  HH  TYR A 288       4.603  17.041 -48.695  1.00  1.12           H  
ATOM   4315  N   ILE A 289       2.689  15.893 -54.675  1.00  1.08           N  
ATOM   4316  CA  ILE A 289       1.933  17.136 -54.682  1.00  1.08           C  
ATOM   4317  C   ILE A 289       1.631  17.601 -53.249  1.00  1.08           C  
ATOM   4318  O   ILE A 289       1.265  16.791 -52.395  1.00  1.08           O  
ATOM   4319  CB  ILE A 289       0.616  16.928 -55.446  1.00  1.08           C  
ATOM   4320  CG1 ILE A 289       0.889  16.414 -56.857  1.00  1.08           C  
ATOM   4321  CG2 ILE A 289      -0.234  18.175 -55.479  1.00  1.08           C  
ATOM   4322  CD1 ILE A 289       1.680  17.344 -57.721  1.00  1.08           C  
ATOM   4323  H   ILE A 289       2.205  15.067 -54.323  1.00  1.08           H  
ATOM   4324  HA  ILE A 289       2.523  17.904 -55.180  1.00  1.08           H  
ATOM   4325  HB  ILE A 289       0.071  16.159 -54.951  1.00  1.08           H  
ATOM   4326 1HG1 ILE A 289       1.431  15.475 -56.779  1.00  1.08           H  
ATOM   4327 2HG1 ILE A 289      -0.062  16.221 -57.342  1.00  1.08           H  
ATOM   4328 1HG2 ILE A 289      -1.142  17.944 -56.007  1.00  1.08           H  
ATOM   4329 2HG2 ILE A 289      -0.473  18.495 -54.467  1.00  1.08           H  
ATOM   4330 3HG2 ILE A 289       0.298  18.971 -55.996  1.00  1.08           H  
ATOM   4331 1HD1 ILE A 289       1.824  16.891 -58.701  1.00  1.08           H  
ATOM   4332 2HD1 ILE A 289       1.143  18.286 -57.831  1.00  1.08           H  
ATOM   4333 3HD1 ILE A 289       2.652  17.533 -57.264  1.00  1.08           H  
ATOM   4334  N   GLY A 290       1.785  18.892 -52.972  1.00  1.02           N  
ATOM   4335  CA  GLY A 290       1.456  19.379 -51.633  1.00  1.02           C  
ATOM   4336  C   GLY A 290       2.662  19.465 -50.711  1.00  1.02           C  
ATOM   4337  O   GLY A 290       3.804  19.417 -51.170  1.00  1.02           O  
ATOM   4338  H   GLY A 290       2.106  19.530 -53.688  1.00  1.02           H  
ATOM   4339 1HA  GLY A 290       1.003  20.366 -51.727  1.00  1.02           H  
ATOM   4340 2HA  GLY A 290       0.705  18.723 -51.191  1.00  1.02           H  
ATOM   4341  N   PRO A 291       2.429  19.643 -49.403  1.00  0.94           N  
ATOM   4342  CA  PRO A 291       1.173  19.664 -48.642  1.00  0.94           C  
ATOM   4343  C   PRO A 291       0.133  20.678 -49.093  1.00  0.94           C  
ATOM   4344  O   PRO A 291       0.479  21.809 -49.441  1.00  0.94           O  
ATOM   4345  CB  PRO A 291       1.669  20.047 -47.240  1.00  0.94           C  
ATOM   4346  CG  PRO A 291       3.111  19.579 -47.202  1.00  0.94           C  
ATOM   4347  CD  PRO A 291       3.622  19.831 -48.581  1.00  0.94           C  
ATOM   4348  HA  PRO A 291       0.744  18.663 -48.631  1.00  0.94           H  
ATOM   4349 1HB  PRO A 291       1.556  21.127 -47.078  1.00  0.94           H  
ATOM   4350 2HB  PRO A 291       1.069  19.556 -46.490  1.00  0.94           H  
ATOM   4351 1HG  PRO A 291       3.668  20.130 -46.440  1.00  0.94           H  
ATOM   4352 2HG  PRO A 291       3.167  18.518 -46.920  1.00  0.94           H  
ATOM   4353 1HD  PRO A 291       3.993  20.858 -48.676  1.00  0.94           H  
ATOM   4354 2HD  PRO A 291       4.387  19.094 -48.851  1.00  0.94           H  
ATOM   4355  N   VAL A 292      -1.145  20.290 -49.029  1.00  0.85           N  
ATOM   4356  CA  VAL A 292      -2.230  21.204 -49.379  1.00  0.85           C  
ATOM   4357  C   VAL A 292      -3.160  21.334 -48.166  1.00  0.85           C  
ATOM   4358  O   VAL A 292      -3.135  20.508 -47.253  1.00  0.85           O  
ATOM   4359  CB  VAL A 292      -3.050  20.688 -50.592  1.00  0.85           C  
ATOM   4360  CG1 VAL A 292      -2.126  20.469 -51.786  1.00  0.85           C  
ATOM   4361  CG2 VAL A 292      -3.778  19.453 -50.246  1.00  0.85           C  
ATOM   4362  H   VAL A 292      -1.350  19.319 -48.797  1.00  0.85           H  
ATOM   4363  HA  VAL A 292      -1.816  22.184 -49.617  1.00  0.85           H  
ATOM   4364  HB  VAL A 292      -3.773  21.453 -50.874  1.00  0.85           H  
ATOM   4365 1HG1 VAL A 292      -2.697  20.128 -52.626  1.00  0.85           H  
ATOM   4366 2HG1 VAL A 292      -1.619  21.399 -52.036  1.00  0.85           H  
ATOM   4367 3HG1 VAL A 292      -1.403  19.710 -51.531  1.00  0.85           H  
ATOM   4368 1HG2 VAL A 292      -4.360  19.119 -51.105  1.00  0.85           H  
ATOM   4369 2HG2 VAL A 292      -3.072  18.704 -49.986  1.00  0.85           H  
ATOM   4370 3HG2 VAL A 292      -4.448  19.643 -49.405  1.00  0.85           H  
ATOM   4371  N   ASP A 293      -3.999  22.362 -48.153  1.00  0.77           N  
ATOM   4372  CA  ASP A 293      -4.925  22.565 -47.035  1.00  0.77           C  
ATOM   4373  C   ASP A 293      -6.135  21.655 -47.130  1.00  0.77           C  
ATOM   4374  O   ASP A 293      -7.011  21.841 -47.973  1.00  0.77           O  
ATOM   4375  CB  ASP A 293      -5.359  24.030 -46.969  1.00  0.77           C  
ATOM   4376  CG  ASP A 293      -6.310  24.404 -45.784  1.00  0.77           C  
ATOM   4377  OD1 ASP A 293      -6.909  23.538 -45.161  1.00  0.77           O  
ATOM   4378  OD2 ASP A 293      -6.431  25.583 -45.540  1.00  0.77           O  
ATOM   4379  H   ASP A 293      -3.993  23.020 -48.920  1.00  0.77           H  
ATOM   4380  HA  ASP A 293      -4.398  22.326 -46.109  1.00  0.77           H  
ATOM   4381 1HB  ASP A 293      -4.471  24.659 -46.898  1.00  0.77           H  
ATOM   4382 2HB  ASP A 293      -5.850  24.294 -47.901  1.00  0.77           H  
ATOM   4383  N   GLY A 294      -6.201  20.678 -46.239  1.00  0.70           N  
ATOM   4384  CA  GLY A 294      -7.236  19.673 -46.292  1.00  0.70           C  
ATOM   4385  C   GLY A 294      -8.598  20.129 -45.854  1.00  0.70           C  
ATOM   4386  O   GLY A 294      -9.548  19.356 -45.932  1.00  0.70           O  
ATOM   4387  H   GLY A 294      -5.493  20.579 -45.512  1.00  0.70           H  
ATOM   4388 1HA  GLY A 294      -7.307  19.300 -47.305  1.00  0.70           H  
ATOM   4389 2HA  GLY A 294      -6.932  18.852 -45.669  1.00  0.70           H  
ATOM   4390  N   HIS A 295      -8.709  21.361 -45.381  1.00  0.65           N  
ATOM   4391  CA  HIS A 295     -10.003  21.867 -44.987  1.00  0.65           C  
ATOM   4392  C   HIS A 295     -10.423  22.983 -45.924  1.00  0.65           C  
ATOM   4393  O   HIS A 295     -11.348  23.751 -45.647  1.00  0.65           O  
ATOM   4394  CB  HIS A 295     -10.008  22.272 -43.525  1.00  0.65           C  
ATOM   4395  CG  HIS A 295      -9.805  21.073 -42.650  1.00  0.65           C  
ATOM   4396  ND1 HIS A 295     -10.741  20.057 -42.577  1.00  0.65           N  
ATOM   4397  CD2 HIS A 295      -8.806  20.722 -41.811  1.00  0.65           C  
ATOM   4398  CE1 HIS A 295     -10.328  19.136 -41.737  1.00  0.65           C  
ATOM   4399  NE2 HIS A 295      -9.163  19.515 -41.242  1.00  0.65           N  
ATOM   4400  H   HIS A 295      -7.893  21.987 -45.320  1.00  0.65           H  
ATOM   4401  HA  HIS A 295     -10.745  21.081 -45.087  1.00  0.65           H  
ATOM   4402 1HB  HIS A 295      -9.207  22.993 -43.338  1.00  0.65           H  
ATOM   4403 2HB  HIS A 295     -10.959  22.738 -43.270  1.00  0.65           H  
ATOM   4404  HD1 HIS A 295     -11.626  20.005 -43.094  1.00  0.65           H  
ATOM   4405  HD2 HIS A 295      -7.864  21.201 -41.531  1.00  0.65           H  
ATOM   4406  HE1 HIS A 295     -10.942  18.253 -41.552  1.00  0.65           H  
ATOM   4407  N   ASN A 296      -9.746  23.050 -47.066  1.00  0.62           N  
ATOM   4408  CA  ASN A 296     -10.063  24.011 -48.094  1.00  0.62           C  
ATOM   4409  C   ASN A 296     -10.543  23.303 -49.353  1.00  0.62           C  
ATOM   4410  O   ASN A 296      -9.740  22.856 -50.173  1.00  0.62           O  
ATOM   4411  CB  ASN A 296      -8.850  24.869 -48.363  1.00  0.62           C  
ATOM   4412  CG  ASN A 296      -9.057  25.921 -49.355  1.00  0.62           C  
ATOM   4413  OD1 ASN A 296      -9.835  25.741 -50.296  1.00  0.62           O  
ATOM   4414  ND2 ASN A 296      -8.380  27.030 -49.189  1.00  0.62           N  
ATOM   4415  H   ASN A 296      -8.960  22.419 -47.231  1.00  0.62           H  
ATOM   4416  HA  ASN A 296     -10.874  24.648 -47.743  1.00  0.62           H  
ATOM   4417 1HB  ASN A 296      -8.521  25.329 -47.430  1.00  0.62           H  
ATOM   4418 2HB  ASN A 296      -8.043  24.229 -48.710  1.00  0.62           H  
ATOM   4419 1HD2 ASN A 296      -8.472  27.776 -49.851  1.00  0.62           H  
ATOM   4420 2HD2 ASN A 296      -7.751  27.127 -48.416  1.00  0.62           H  
ATOM   4421  N   ILE A 297     -11.862  23.242 -49.533  1.00  0.61           N  
ATOM   4422  CA  ILE A 297     -12.419  22.535 -50.682  1.00  0.61           C  
ATOM   4423  C   ILE A 297     -12.018  23.173 -52.003  1.00  0.61           C  
ATOM   4424  O   ILE A 297     -11.771  22.454 -52.965  1.00  0.61           O  
ATOM   4425  CB  ILE A 297     -13.943  22.371 -50.610  1.00  0.61           C  
ATOM   4426  CG1 ILE A 297     -14.276  21.392 -49.523  1.00  0.61           C  
ATOM   4427  CG2 ILE A 297     -14.482  21.864 -51.913  1.00  0.61           C  
ATOM   4428  CD1 ILE A 297     -15.719  21.317 -49.220  1.00  0.61           C  
ATOM   4429  H   ILE A 297     -12.473  23.640 -48.836  1.00  0.61           H  
ATOM   4430  HA  ILE A 297     -12.022  21.531 -50.675  1.00  0.61           H  
ATOM   4431  HB  ILE A 297     -14.407  23.327 -50.374  1.00  0.61           H  
ATOM   4432 1HG1 ILE A 297     -13.930  20.397 -49.817  1.00  0.61           H  
ATOM   4433 2HG1 ILE A 297     -13.750  21.689 -48.630  1.00  0.61           H  
ATOM   4434 1HG2 ILE A 297     -15.552  21.752 -51.834  1.00  0.61           H  
ATOM   4435 2HG2 ILE A 297     -14.243  22.568 -52.708  1.00  0.61           H  
ATOM   4436 3HG2 ILE A 297     -14.036  20.903 -52.122  1.00  0.61           H  
ATOM   4437 1HD1 ILE A 297     -15.887  20.596 -48.435  1.00  0.61           H  
ATOM   4438 2HD1 ILE A 297     -16.055  22.279 -48.910  1.00  0.61           H  
ATOM   4439 3HD1 ILE A 297     -16.255  21.011 -50.104  1.00  0.61           H  
ATOM   4440  N   ASP A 298     -11.971  24.502 -52.086  1.00  0.61           N  
ATOM   4441  CA  ASP A 298     -11.588  25.123 -53.355  1.00  0.61           C  
ATOM   4442  C   ASP A 298     -10.241  24.559 -53.820  1.00  0.61           C  
ATOM   4443  O   ASP A 298     -10.082  24.186 -54.991  1.00  0.61           O  
ATOM   4444  CB  ASP A 298     -11.377  26.641 -53.196  1.00  0.61           C  
ATOM   4445  CG  ASP A 298     -12.611  27.487 -52.919  1.00  0.61           C  
ATOM   4446  OD1 ASP A 298     -13.682  27.029 -53.116  1.00  0.61           O  
ATOM   4447  OD2 ASP A 298     -12.467  28.594 -52.426  1.00  0.61           O  
ATOM   4448  H   ASP A 298     -12.167  25.067 -51.274  1.00  0.61           H  
ATOM   4449  HA  ASP A 298     -12.342  24.908 -54.110  1.00  0.61           H  
ATOM   4450 1HB  ASP A 298     -10.657  26.820 -52.405  1.00  0.61           H  
ATOM   4451 2HB  ASP A 298     -10.920  27.015 -54.110  1.00  0.61           H  
ATOM   4452  N   ASP A 299      -9.285  24.457 -52.883  1.00  0.62           N  
ATOM   4453  CA  ASP A 299      -7.961  23.958 -53.224  1.00  0.62           C  
ATOM   4454  C   ASP A 299      -7.951  22.454 -53.436  1.00  0.62           C  
ATOM   4455  O   ASP A 299      -7.336  21.980 -54.388  1.00  0.62           O  
ATOM   4456  CB  ASP A 299      -6.934  24.341 -52.161  1.00  0.62           C  
ATOM   4457  CG  ASP A 299      -6.636  25.846 -52.144  1.00  0.62           C  
ATOM   4458  OD1 ASP A 299      -7.026  26.528 -53.066  1.00  0.62           O  
ATOM   4459  OD2 ASP A 299      -6.009  26.295 -51.214  1.00  0.62           O  
ATOM   4460  H   ASP A 299      -9.489  24.761 -51.930  1.00  0.62           H  
ATOM   4461  HA  ASP A 299      -7.657  24.427 -54.159  1.00  0.62           H  
ATOM   4462 1HB  ASP A 299      -7.314  24.046 -51.179  1.00  0.62           H  
ATOM   4463 2HB  ASP A 299      -6.008  23.794 -52.328  1.00  0.62           H  
ATOM   4464  N   LEU A 300      -8.670  21.697 -52.607  1.00  0.63           N  
ATOM   4465  CA  LEU A 300      -8.697  20.251 -52.797  1.00  0.63           C  
ATOM   4466  C   LEU A 300      -9.308  19.892 -54.127  1.00  0.63           C  
ATOM   4467  O   LEU A 300      -8.829  18.994 -54.816  1.00  0.63           O  
ATOM   4468  CB  LEU A 300      -9.502  19.571 -51.706  1.00  0.63           C  
ATOM   4469  CG  LEU A 300      -8.899  19.528 -50.340  1.00  0.63           C  
ATOM   4470  CD1 LEU A 300      -9.954  19.052 -49.389  1.00  0.63           C  
ATOM   4471  CD2 LEU A 300      -7.709  18.555 -50.368  1.00  0.63           C  
ATOM   4472  H   LEU A 300      -9.172  22.125 -51.826  1.00  0.63           H  
ATOM   4473  HA  LEU A 300      -7.675  19.880 -52.771  1.00  0.63           H  
ATOM   4474 1HB  LEU A 300     -10.456  20.081 -51.628  1.00  0.63           H  
ATOM   4475 2HB  LEU A 300      -9.692  18.546 -52.011  1.00  0.63           H  
ATOM   4476  HG  LEU A 300      -8.562  20.524 -50.030  1.00  0.63           H  
ATOM   4477 1HD1 LEU A 300      -9.557  18.988 -48.393  1.00  0.63           H  
ATOM   4478 2HD1 LEU A 300     -10.788  19.752 -49.403  1.00  0.63           H  
ATOM   4479 3HD1 LEU A 300     -10.289  18.093 -49.706  1.00  0.63           H  
ATOM   4480 1HD2 LEU A 300      -7.263  18.489 -49.390  1.00  0.63           H  
ATOM   4481 2HD2 LEU A 300      -8.057  17.569 -50.672  1.00  0.63           H  
ATOM   4482 3HD2 LEU A 300      -6.965  18.915 -51.076  1.00  0.63           H  
ATOM   4483  N   VAL A 301     -10.355  20.608 -54.518  1.00  0.65           N  
ATOM   4484  CA  VAL A 301     -10.963  20.333 -55.793  1.00  0.65           C  
ATOM   4485  C   VAL A 301     -10.001  20.671 -56.913  1.00  0.65           C  
ATOM   4486  O   VAL A 301      -9.799  19.865 -57.822  1.00  0.65           O  
ATOM   4487  CB  VAL A 301     -12.298  21.087 -55.959  1.00  0.65           C  
ATOM   4488  CG1 VAL A 301     -12.818  20.979 -57.375  1.00  0.65           C  
ATOM   4489  CG2 VAL A 301     -13.320  20.463 -55.038  1.00  0.65           C  
ATOM   4490  H   VAL A 301     -10.736  21.339 -53.926  1.00  0.65           H  
ATOM   4491  HA  VAL A 301     -11.180  19.278 -55.805  1.00  0.65           H  
ATOM   4492  HB  VAL A 301     -12.147  22.143 -55.711  1.00  0.65           H  
ATOM   4493 1HG1 VAL A 301     -13.760  21.518 -57.449  1.00  0.65           H  
ATOM   4494 2HG1 VAL A 301     -12.090  21.416 -58.057  1.00  0.65           H  
ATOM   4495 3HG1 VAL A 301     -12.977  19.940 -57.627  1.00  0.65           H  
ATOM   4496 1HG2 VAL A 301     -14.270  20.991 -55.128  1.00  0.65           H  
ATOM   4497 2HG2 VAL A 301     -13.458  19.413 -55.305  1.00  0.65           H  
ATOM   4498 3HG2 VAL A 301     -12.957  20.529 -54.030  1.00  0.65           H  
ATOM   4499  N   ALA A 302      -9.349  21.837 -56.834  1.00  0.67           N  
ATOM   4500  CA  ALA A 302      -8.404  22.197 -57.875  1.00  0.67           C  
ATOM   4501  C   ALA A 302      -7.277  21.179 -57.996  1.00  0.67           C  
ATOM   4502  O   ALA A 302      -6.947  20.756 -59.102  1.00  0.67           O  
ATOM   4503  CB  ALA A 302      -7.806  23.558 -57.573  1.00  0.67           C  
ATOM   4504  H   ALA A 302      -9.532  22.494 -56.072  1.00  0.67           H  
ATOM   4505  HA  ALA A 302      -8.939  22.230 -58.822  1.00  0.67           H  
ATOM   4506 1HB  ALA A 302      -7.112  23.835 -58.367  1.00  0.67           H  
ATOM   4507 2HB  ALA A 302      -8.603  24.299 -57.505  1.00  0.67           H  
ATOM   4508 3HB  ALA A 302      -7.274  23.513 -56.623  1.00  0.67           H  
ATOM   4509  N   ILE A 303      -6.747  20.707 -56.870  1.00  0.69           N  
ATOM   4510  CA  ILE A 303      -5.634  19.772 -56.924  1.00  0.69           C  
ATOM   4511  C   ILE A 303      -6.037  18.404 -57.398  1.00  0.69           C  
ATOM   4512  O   ILE A 303      -5.380  17.824 -58.259  1.00  0.69           O  
ATOM   4513  CB  ILE A 303      -4.936  19.660 -55.564  1.00  0.69           C  
ATOM   4514  CG1 ILE A 303      -4.316  21.009 -55.211  1.00  0.69           C  
ATOM   4515  CG2 ILE A 303      -3.912  18.557 -55.603  1.00  0.69           C  
ATOM   4516  CD1 ILE A 303      -3.278  21.468 -56.205  1.00  0.69           C  
ATOM   4517  H   ILE A 303      -7.075  21.054 -55.969  1.00  0.69           H  
ATOM   4518  HA  ILE A 303      -4.906  20.166 -57.634  1.00  0.69           H  
ATOM   4519  HB  ILE A 303      -5.681  19.439 -54.793  1.00  0.69           H  
ATOM   4520 1HG1 ILE A 303      -5.091  21.756 -55.187  1.00  0.69           H  
ATOM   4521 2HG1 ILE A 303      -3.874  20.953 -54.243  1.00  0.69           H  
ATOM   4522 1HG2 ILE A 303      -3.421  18.480 -54.638  1.00  0.69           H  
ATOM   4523 2HG2 ILE A 303      -4.402  17.614 -55.841  1.00  0.69           H  
ATOM   4524 3HG2 ILE A 303      -3.184  18.792 -56.372  1.00  0.69           H  
ATOM   4525 1HD1 ILE A 303      -2.888  22.437 -55.898  1.00  0.69           H  
ATOM   4526 2HD1 ILE A 303      -2.464  20.745 -56.245  1.00  0.69           H  
ATOM   4527 3HD1 ILE A 303      -3.732  21.559 -57.198  1.00  0.69           H  
ATOM   4528  N   LEU A 304      -7.129  17.882 -56.884  1.00  0.72           N  
ATOM   4529  CA  LEU A 304      -7.567  16.578 -57.314  1.00  0.72           C  
ATOM   4530  C   LEU A 304      -7.923  16.584 -58.804  1.00  0.72           C  
ATOM   4531  O   LEU A 304      -7.622  15.619 -59.513  1.00  0.72           O  
ATOM   4532  CB  LEU A 304      -8.719  16.158 -56.431  1.00  0.72           C  
ATOM   4533  CG  LEU A 304      -8.360  15.808 -54.983  1.00  0.72           C  
ATOM   4534  CD1 LEU A 304      -9.651  15.656 -54.196  1.00  0.72           C  
ATOM   4535  CD2 LEU A 304      -7.515  14.509 -54.960  1.00  0.72           C  
ATOM   4536  H   LEU A 304      -7.669  18.384 -56.179  1.00  0.72           H  
ATOM   4537  HA  LEU A 304      -6.750  15.875 -57.163  1.00  0.72           H  
ATOM   4538 1HB  LEU A 304      -9.371  17.011 -56.360  1.00  0.72           H  
ATOM   4539 2HB  LEU A 304      -9.247  15.348 -56.890  1.00  0.72           H  
ATOM   4540  HG  LEU A 304      -7.784  16.621 -54.534  1.00  0.72           H  
ATOM   4541 1HD1 LEU A 304      -9.431  15.413 -53.161  1.00  0.72           H  
ATOM   4542 2HD1 LEU A 304     -10.196  16.593 -54.241  1.00  0.72           H  
ATOM   4543 3HD1 LEU A 304     -10.248  14.887 -54.629  1.00  0.72           H  
ATOM   4544 1HD2 LEU A 304      -7.264  14.265 -53.931  1.00  0.72           H  
ATOM   4545 2HD2 LEU A 304      -8.080  13.690 -55.397  1.00  0.72           H  
ATOM   4546 3HD2 LEU A 304      -6.597  14.661 -55.531  1.00  0.72           H  
ATOM   4547  N   LYS A 305      -8.524  17.675 -59.313  1.00  0.76           N  
ATOM   4548  CA  LYS A 305      -8.806  17.727 -60.744  1.00  0.76           C  
ATOM   4549  C   LYS A 305      -7.521  17.825 -61.567  1.00  0.76           C  
ATOM   4550  O   LYS A 305      -7.387  17.151 -62.599  1.00  0.76           O  
ATOM   4551  CB  LYS A 305      -9.704  18.909 -61.129  1.00  0.76           C  
ATOM   4552  CG  LYS A 305     -11.155  18.820 -60.741  1.00  0.76           C  
ATOM   4553  CD  LYS A 305     -11.909  20.034 -61.246  1.00  0.76           C  
ATOM   4554  CE  LYS A 305     -13.412  19.915 -61.035  1.00  0.76           C  
ATOM   4555  NZ  LYS A 305     -14.125  21.123 -61.563  1.00  0.76           N  
ATOM   4556  H   LYS A 305      -8.795  18.460 -58.717  1.00  0.76           H  
ATOM   4557  HA  LYS A 305      -9.315  16.806 -61.025  1.00  0.76           H  
ATOM   4558 1HB  LYS A 305      -9.306  19.813 -60.654  1.00  0.76           H  
ATOM   4559 2HB  LYS A 305      -9.654  19.063 -62.204  1.00  0.76           H  
ATOM   4560 1HG  LYS A 305     -11.602  17.907 -61.126  1.00  0.76           H  
ATOM   4561 2HG  LYS A 305     -11.215  18.822 -59.670  1.00  0.76           H  
ATOM   4562 1HD  LYS A 305     -11.549  20.916 -60.711  1.00  0.76           H  
ATOM   4563 2HD  LYS A 305     -11.710  20.170 -62.308  1.00  0.76           H  
ATOM   4564 1HE  LYS A 305     -13.772  19.034 -61.564  1.00  0.76           H  
ATOM   4565 2HE  LYS A 305     -13.634  19.803 -59.977  1.00  0.76           H  
ATOM   4566 1HZ  LYS A 305     -15.123  21.026 -61.442  1.00  0.76           H  
ATOM   4567 2HZ  LYS A 305     -13.804  21.947 -61.074  1.00  0.76           H  
ATOM   4568 3HZ  LYS A 305     -13.924  21.218 -62.549  1.00  0.76           H  
ATOM   4569  N   GLU A 306      -6.552  18.638 -61.112  1.00  0.81           N  
ATOM   4570  CA  GLU A 306      -5.300  18.763 -61.850  1.00  0.81           C  
ATOM   4571  C   GLU A 306      -4.564  17.436 -61.895  1.00  0.81           C  
ATOM   4572  O   GLU A 306      -4.041  17.050 -62.946  1.00  0.81           O  
ATOM   4573  CB  GLU A 306      -4.388  19.836 -61.229  1.00  0.81           C  
ATOM   4574  CG  GLU A 306      -4.845  21.294 -61.449  1.00  0.81           C  
ATOM   4575  CD  GLU A 306      -3.996  22.312 -60.703  1.00  0.81           C  
ATOM   4576  OE1 GLU A 306      -3.129  21.917 -59.956  1.00  0.81           O  
ATOM   4577  OE2 GLU A 306      -4.219  23.488 -60.889  1.00  0.81           O  
ATOM   4578  H   GLU A 306      -6.690  19.196 -60.268  1.00  0.81           H  
ATOM   4579  HA  GLU A 306      -5.532  19.058 -62.872  1.00  0.81           H  
ATOM   4580 1HB  GLU A 306      -4.328  19.671 -60.150  1.00  0.81           H  
ATOM   4581 2HB  GLU A 306      -3.382  19.734 -61.631  1.00  0.81           H  
ATOM   4582 1HG  GLU A 306      -4.777  21.510 -62.513  1.00  0.81           H  
ATOM   4583 2HG  GLU A 306      -5.882  21.402 -61.167  1.00  0.81           H  
ATOM   4584  N   VAL A 307      -4.573  16.705 -60.781  1.00  0.91           N  
ATOM   4585  CA  VAL A 307      -3.907  15.417 -60.724  1.00  0.91           C  
ATOM   4586  C   VAL A 307      -4.597  14.376 -61.589  1.00  0.91           C  
ATOM   4587  O   VAL A 307      -3.930  13.617 -62.288  1.00  0.91           O  
ATOM   4588  CB  VAL A 307      -3.796  14.904 -59.290  1.00  0.91           C  
ATOM   4589  CG1 VAL A 307      -3.280  13.509 -59.337  1.00  0.91           C  
ATOM   4590  CG2 VAL A 307      -2.828  15.796 -58.499  1.00  0.91           C  
ATOM   4591  H   VAL A 307      -5.019  17.076 -59.940  1.00  0.91           H  
ATOM   4592  HA  VAL A 307      -2.894  15.549 -61.102  1.00  0.91           H  
ATOM   4593  HB  VAL A 307      -4.784  14.902 -58.818  1.00  0.91           H  
ATOM   4594 1HG1 VAL A 307      -3.190  13.108 -58.343  1.00  0.91           H  
ATOM   4595 2HG1 VAL A 307      -3.961  12.907 -59.911  1.00  0.91           H  
ATOM   4596 3HG1 VAL A 307      -2.317  13.507 -59.822  1.00  0.91           H  
ATOM   4597 1HG2 VAL A 307      -2.734  15.434 -57.488  1.00  0.91           H  
ATOM   4598 2HG2 VAL A 307      -1.855  15.782 -58.981  1.00  0.91           H  
ATOM   4599 3HG2 VAL A 307      -3.197  16.812 -58.479  1.00  0.91           H  
ATOM   4600  N   LYS A 308      -5.931  14.317 -61.534  1.00  1.04           N  
ATOM   4601  CA  LYS A 308      -6.672  13.369 -62.355  1.00  1.04           C  
ATOM   4602  C   LYS A 308      -6.411  13.600 -63.842  1.00  1.04           C  
ATOM   4603  O   LYS A 308      -6.180  12.651 -64.599  1.00  1.04           O  
ATOM   4604  CB  LYS A 308      -8.181  13.475 -62.098  1.00  1.04           C  
ATOM   4605  CG  LYS A 308      -9.009  12.469 -62.915  1.00  1.04           C  
ATOM   4606  CD  LYS A 308     -10.516  12.584 -62.665  1.00  1.04           C  
ATOM   4607  CE  LYS A 308     -11.281  11.571 -63.532  1.00  1.04           C  
ATOM   4608  NZ  LYS A 308     -12.738  11.613 -63.297  1.00  1.04           N  
ATOM   4609  H   LYS A 308      -6.447  14.940 -60.914  1.00  1.04           H  
ATOM   4610  HA  LYS A 308      -6.340  12.362 -62.115  1.00  1.04           H  
ATOM   4611 1HB  LYS A 308      -8.380  13.318 -61.040  1.00  1.04           H  
ATOM   4612 2HB  LYS A 308      -8.520  14.483 -62.344  1.00  1.04           H  
ATOM   4613 1HG  LYS A 308      -8.817  12.634 -63.976  1.00  1.04           H  
ATOM   4614 2HG  LYS A 308      -8.689  11.458 -62.662  1.00  1.04           H  
ATOM   4615 1HD  LYS A 308     -10.752  12.417 -61.626  1.00  1.04           H  
ATOM   4616 2HD  LYS A 308     -10.844  13.591 -62.926  1.00  1.04           H  
ATOM   4617 1HE  LYS A 308     -11.087  11.787 -64.580  1.00  1.04           H  
ATOM   4618 2HE  LYS A 308     -10.922  10.565 -63.304  1.00  1.04           H  
ATOM   4619 1HZ  LYS A 308     -13.208  10.923 -63.882  1.00  1.04           H  
ATOM   4620 2HZ  LYS A 308     -12.899  11.394 -62.324  1.00  1.04           H  
ATOM   4621 3HZ  LYS A 308     -13.102  12.526 -63.501  1.00  1.04           H  
ATOM   4622  N   SER A 309      -6.471  14.866 -64.268  1.00  1.21           N  
ATOM   4623  CA  SER A 309      -6.287  15.199 -65.671  1.00  1.21           C  
ATOM   4624  C   SER A 309      -4.849  15.016 -66.161  1.00  1.21           C  
ATOM   4625  O   SER A 309      -4.623  14.460 -67.247  1.00  1.21           O  
ATOM   4626  CB  SER A 309      -6.696  16.639 -65.904  1.00  1.21           C  
ATOM   4627  OG  SER A 309      -8.063  16.821 -65.660  1.00  1.21           O  
ATOM   4628  H   SER A 309      -6.669  15.618 -63.606  1.00  1.21           H  
ATOM   4629  HA  SER A 309      -6.933  14.548 -66.259  1.00  1.21           H  
ATOM   4630 1HB  SER A 309      -6.117  17.289 -65.242  1.00  1.21           H  
ATOM   4631 2HB  SER A 309      -6.463  16.920 -66.927  1.00  1.21           H  
ATOM   4632  HG  SER A 309      -8.153  16.790 -64.690  1.00  1.21           H  
ATOM   4633  N   THR A 310      -3.868  15.451 -65.360  1.00  1.35           N  
ATOM   4634  CA  THR A 310      -2.482  15.384 -65.792  1.00  1.35           C  
ATOM   4635  C   THR A 310      -2.101  13.971 -66.145  1.00  1.35           C  
ATOM   4636  O   THR A 310      -2.230  13.049 -65.342  1.00  1.35           O  
ATOM   4637  CB  THR A 310      -1.519  15.895 -64.702  1.00  1.35           C  
ATOM   4638  OG1 THR A 310      -1.847  17.248 -64.367  1.00  1.35           O  
ATOM   4639  CG2 THR A 310      -0.079  15.836 -65.194  1.00  1.35           C  
ATOM   4640  H   THR A 310      -4.077  15.880 -64.459  1.00  1.35           H  
ATOM   4641  HA  THR A 310      -2.365  16.003 -66.681  1.00  1.35           H  
ATOM   4642  HB  THR A 310      -1.628  15.275 -63.807  1.00  1.35           H  
ATOM   4643  HG1 THR A 310      -2.741  17.266 -63.968  1.00  1.35           H  
ATOM   4644 1HG2 THR A 310       0.585  16.198 -64.412  1.00  1.35           H  
ATOM   4645 2HG2 THR A 310       0.183  14.813 -65.439  1.00  1.35           H  
ATOM   4646 3HG2 THR A 310       0.028  16.458 -66.079  1.00  1.35           H  
ATOM   4647  N   ARG A 311      -1.538  13.791 -67.329  1.00  1.43           N  
ATOM   4648  CA  ARG A 311      -1.188  12.449 -67.752  1.00  1.43           C  
ATOM   4649  C   ARG A 311       0.172  11.997 -67.238  1.00  1.43           C  
ATOM   4650  O   ARG A 311       1.109  11.749 -68.000  1.00  1.43           O  
ATOM   4651  CB  ARG A 311      -1.285  12.345 -69.257  1.00  1.43           C  
ATOM   4652  CG  ARG A 311      -2.723  12.542 -69.785  1.00  1.43           C  
ATOM   4653  CD  ARG A 311      -3.586  11.359 -69.446  1.00  1.43           C  
ATOM   4654  NE  ARG A 311      -4.190  11.443 -68.097  1.00  1.43           N  
ATOM   4655  CZ  ARG A 311      -4.500  10.338 -67.344  1.00  1.43           C  
ATOM   4656  NH1 ARG A 311      -4.241   9.129 -67.795  1.00  1.43           N  
ATOM   4657  NH2 ARG A 311      -5.049  10.411 -66.145  1.00  1.43           N  
ATOM   4658  H   ARG A 311      -1.410  14.574 -67.951  1.00  1.43           H  
ATOM   4659  HA  ARG A 311      -1.934  11.768 -67.341  1.00  1.43           H  
ATOM   4660 1HB  ARG A 311      -0.650  13.099 -69.719  1.00  1.43           H  
ATOM   4661 2HB  ARG A 311      -0.933  11.367 -69.583  1.00  1.43           H  
ATOM   4662 1HG  ARG A 311      -3.164  13.430 -69.325  1.00  1.43           H  
ATOM   4663 2HG  ARG A 311      -2.707  12.662 -70.869  1.00  1.43           H  
ATOM   4664 1HD  ARG A 311      -4.394  11.288 -70.172  1.00  1.43           H  
ATOM   4665 2HD  ARG A 311      -2.983  10.454 -69.488  1.00  1.43           H  
ATOM   4666  HE  ARG A 311      -4.398  12.389 -67.713  1.00  1.43           H  
ATOM   4667 1HH1 ARG A 311      -3.818   8.993 -68.699  1.00  1.43           H  
ATOM   4668 2HH1 ARG A 311      -4.466   8.328 -67.173  1.00  1.43           H  
ATOM   4669 1HH2 ARG A 311      -5.298  11.312 -65.702  1.00  1.43           H  
ATOM   4670 2HH2 ARG A 311      -5.216   9.519 -65.645  1.00  1.43           H  
ATOM   4671  N   THR A 312       0.241  11.886 -65.920  1.00  1.40           N  
ATOM   4672  CA  THR A 312       1.411  11.410 -65.211  1.00  1.40           C  
ATOM   4673  C   THR A 312       1.281   9.906 -65.215  1.00  1.40           C  
ATOM   4674  O   THR A 312       0.213   9.385 -64.897  1.00  1.40           O  
ATOM   4675  CB  THR A 312       1.478  11.955 -63.765  1.00  1.40           C  
ATOM   4676  OG1 THR A 312       1.558  13.383 -63.785  1.00  1.40           O  
ATOM   4677  CG2 THR A 312       2.677  11.429 -63.066  1.00  1.40           C  
ATOM   4678  H   THR A 312      -0.604  12.132 -65.405  1.00  1.40           H  
ATOM   4679  HA  THR A 312       2.315  11.690 -65.752  1.00  1.40           H  
ATOM   4680  HB  THR A 312       0.583  11.654 -63.220  1.00  1.40           H  
ATOM   4681  HG1 THR A 312       1.754  13.705 -62.900  1.00  1.40           H  
ATOM   4682 1HG2 THR A 312       2.700  11.825 -62.057  1.00  1.40           H  
ATOM   4683 2HG2 THR A 312       2.629  10.358 -63.027  1.00  1.40           H  
ATOM   4684 3HG2 THR A 312       3.573  11.735 -63.600  1.00  1.40           H  
ATOM   4685  N   THR A 313       2.327   9.189 -65.599  1.00  1.28           N  
ATOM   4686  CA  THR A 313       2.164   7.746 -65.650  1.00  1.28           C  
ATOM   4687  C   THR A 313       2.458   7.111 -64.306  1.00  1.28           C  
ATOM   4688  O   THR A 313       1.849   6.110 -63.937  1.00  1.28           O  
ATOM   4689  CB  THR A 313       3.090   7.152 -66.709  1.00  1.28           C  
ATOM   4690  OG1 THR A 313       4.456   7.406 -66.343  1.00  1.28           O  
ATOM   4691  CG2 THR A 313       2.794   7.805 -68.056  1.00  1.28           C  
ATOM   4692  H   THR A 313       3.193   9.633 -65.865  1.00  1.28           H  
ATOM   4693  HA  THR A 313       1.133   7.513 -65.916  1.00  1.28           H  
ATOM   4694  HB  THR A 313       2.936   6.072 -66.776  1.00  1.28           H  
ATOM   4695  HG1 THR A 313       4.741   6.676 -65.711  1.00  1.28           H  
ATOM   4696 1HG2 THR A 313       3.458   7.389 -68.814  1.00  1.28           H  
ATOM   4697 2HG2 THR A 313       1.758   7.612 -68.332  1.00  1.28           H  
ATOM   4698 3HG2 THR A 313       2.954   8.882 -67.983  1.00  1.28           H  
ATOM   4699  N   GLY A 314       3.319   7.737 -63.517  1.00  1.11           N  
ATOM   4700  CA  GLY A 314       3.593   7.120 -62.245  1.00  1.11           C  
ATOM   4701  C   GLY A 314       2.476   7.552 -61.320  1.00  1.11           C  
ATOM   4702  O   GLY A 314       1.746   8.481 -61.655  1.00  1.11           O  
ATOM   4703  H   GLY A 314       3.787   8.573 -63.825  1.00  1.11           H  
ATOM   4704 1HA  GLY A 314       3.607   6.046 -62.394  1.00  1.11           H  
ATOM   4705 2HA  GLY A 314       4.561   7.422 -61.855  1.00  1.11           H  
ATOM   4706  N   PRO A 315       2.337   6.944 -60.150  1.00  0.94           N  
ATOM   4707  CA  PRO A 315       1.345   7.270 -59.158  1.00  0.94           C  
ATOM   4708  C   PRO A 315       1.535   8.676 -58.667  1.00  0.94           C  
ATOM   4709  O   PRO A 315       2.681   9.133 -58.545  1.00  0.94           O  
ATOM   4710  CB  PRO A 315       1.640   6.303 -58.042  1.00  0.94           C  
ATOM   4711  CG  PRO A 315       2.455   5.207 -58.689  1.00  0.94           C  
ATOM   4712  CD  PRO A 315       3.239   5.859 -59.760  1.00  0.94           C  
ATOM   4713  HA  PRO A 315       0.337   7.124 -59.581  1.00  0.94           H  
ATOM   4714 1HB  PRO A 315       2.148   6.843 -57.256  1.00  0.94           H  
ATOM   4715 2HB  PRO A 315       0.692   5.934 -57.618  1.00  0.94           H  
ATOM   4716 1HG  PRO A 315       3.131   4.773 -57.956  1.00  0.94           H  
ATOM   4717 2HG  PRO A 315       1.806   4.400 -59.072  1.00  0.94           H  
ATOM   4718 1HD  PRO A 315       4.198   6.252 -59.378  1.00  0.94           H  
ATOM   4719 2HD  PRO A 315       3.375   5.108 -60.538  1.00  0.94           H  
ATOM   4720  N   VAL A 316       0.447   9.319 -58.291  1.00  0.82           N  
ATOM   4721  CA  VAL A 316       0.571  10.644 -57.712  1.00  0.82           C  
ATOM   4722  C   VAL A 316       0.051  10.681 -56.297  1.00  0.82           C  
ATOM   4723  O   VAL A 316      -1.098  10.313 -56.056  1.00  0.82           O  
ATOM   4724  CB  VAL A 316      -0.188  11.680 -58.533  1.00  0.82           C  
ATOM   4725  CG1 VAL A 316      -0.036  13.050 -57.839  1.00  0.82           C  
ATOM   4726  CG2 VAL A 316       0.365  11.716 -59.963  1.00  0.82           C  
ATOM   4727  H   VAL A 316      -0.467   8.876 -58.421  1.00  0.82           H  
ATOM   4728  HA  VAL A 316       1.623  10.924 -57.691  1.00  0.82           H  
ATOM   4729  HB  VAL A 316      -1.247  11.424 -58.561  1.00  0.82           H  
ATOM   4730 1HG1 VAL A 316      -0.553  13.811 -58.389  1.00  0.82           H  
ATOM   4731 2HG1 VAL A 316      -0.444  13.006 -56.828  1.00  0.82           H  
ATOM   4732 3HG1 VAL A 316       1.021  13.303 -57.791  1.00  0.82           H  
ATOM   4733 1HG2 VAL A 316      -0.174  12.457 -60.549  1.00  0.82           H  
ATOM   4734 2HG2 VAL A 316       1.410  11.974 -59.941  1.00  0.82           H  
ATOM   4735 3HG2 VAL A 316       0.247  10.735 -60.431  1.00  0.82           H  
ATOM   4736  N   LEU A 317       0.904  11.122 -55.383  1.00  0.75           N  
ATOM   4737  CA  LEU A 317       0.556  11.261 -53.988  1.00  0.75           C  
ATOM   4738  C   LEU A 317       0.283  12.712 -53.651  1.00  0.75           C  
ATOM   4739  O   LEU A 317       1.141  13.570 -53.893  1.00  0.75           O  
ATOM   4740  CB  LEU A 317       1.688  10.763 -53.084  1.00  0.75           C  
ATOM   4741  CG  LEU A 317       1.435  10.926 -51.576  1.00  0.75           C  
ATOM   4742  CD1 LEU A 317       0.322  10.083 -51.153  1.00  0.75           C  
ATOM   4743  CD2 LEU A 317       2.583  10.525 -50.863  1.00  0.75           C  
ATOM   4744  H   LEU A 317       1.849  11.381 -55.670  1.00  0.75           H  
ATOM   4745  HA  LEU A 317      -0.333  10.677 -53.795  1.00  0.75           H  
ATOM   4746 1HB  LEU A 317       1.852   9.704 -53.283  1.00  0.75           H  
ATOM   4747 2HB  LEU A 317       2.602  11.305 -53.336  1.00  0.75           H  
ATOM   4748  HG  LEU A 317       1.198  11.970 -51.351  1.00  0.75           H  
ATOM   4749 1HD1 LEU A 317       0.165  10.199 -50.114  1.00  0.75           H  
ATOM   4750 2HD1 LEU A 317      -0.552  10.375 -51.673  1.00  0.75           H  
ATOM   4751 3HD1 LEU A 317       0.563   9.046 -51.370  1.00  0.75           H  
ATOM   4752 1HD2 LEU A 317       2.396  10.644 -49.800  1.00  0.75           H  
ATOM   4753 2HD2 LEU A 317       2.799   9.482 -51.087  1.00  0.75           H  
ATOM   4754 3HD2 LEU A 317       3.403  11.138 -51.163  1.00  0.75           H  
ATOM   4755  N   ILE A 318      -0.884  12.984 -53.084  1.00  0.70           N  
ATOM   4756  CA  ILE A 318      -1.187  14.333 -52.663  1.00  0.70           C  
ATOM   4757  C   ILE A 318      -1.165  14.371 -51.156  1.00  0.70           C  
ATOM   4758  O   ILE A 318      -1.924  13.665 -50.490  1.00  0.70           O  
ATOM   4759  CB  ILE A 318      -2.579  14.807 -53.118  1.00  0.70           C  
ATOM   4760  CG1 ILE A 318      -2.693  14.778 -54.610  1.00  0.70           C  
ATOM   4761  CG2 ILE A 318      -2.809  16.240 -52.607  1.00  0.70           C  
ATOM   4762  CD1 ILE A 318      -3.237  13.523 -55.098  1.00  0.70           C  
ATOM   4763  H   ILE A 318      -1.552  12.232 -52.944  1.00  0.70           H  
ATOM   4764  HA  ILE A 318      -0.430  15.014 -53.034  1.00  0.70           H  
ATOM   4765  HB  ILE A 318      -3.343  14.147 -52.710  1.00  0.70           H  
ATOM   4766 1HG1 ILE A 318      -3.335  15.589 -54.939  1.00  0.70           H  
ATOM   4767 2HG1 ILE A 318      -1.720  14.899 -55.053  1.00  0.70           H  
ATOM   4768 1HG2 ILE A 318      -3.794  16.585 -52.913  1.00  0.70           H  
ATOM   4769 2HG2 ILE A 318      -2.743  16.263 -51.523  1.00  0.70           H  
ATOM   4770 3HG2 ILE A 318      -2.046  16.900 -53.022  1.00  0.70           H  
ATOM   4771 1HD1 ILE A 318      -3.294  13.561 -56.165  1.00  0.70           H  
ATOM   4772 2HD1 ILE A 318      -2.590  12.695 -54.794  1.00  0.70           H  
ATOM   4773 3HD1 ILE A 318      -4.232  13.374 -54.686  1.00  0.70           H  
ATOM   4774  N   HIS A 319      -0.279  15.177 -50.618  1.00  0.68           N  
ATOM   4775  CA  HIS A 319      -0.191  15.309 -49.185  1.00  0.68           C  
ATOM   4776  C   HIS A 319      -1.184  16.352 -48.747  1.00  0.68           C  
ATOM   4777  O   HIS A 319      -1.201  17.453 -49.296  1.00  0.68           O  
ATOM   4778  CB  HIS A 319       1.227  15.651 -48.777  1.00  0.68           C  
ATOM   4779  CG  HIS A 319       1.439  15.806 -47.322  1.00  0.68           C  
ATOM   4780  ND1 HIS A 319       0.936  16.859 -46.622  1.00  0.68           N  
ATOM   4781  CD2 HIS A 319       2.114  15.060 -46.433  1.00  0.68           C  
ATOM   4782  CE1 HIS A 319       1.285  16.754 -45.366  1.00  0.68           C  
ATOM   4783  NE2 HIS A 319       1.995  15.682 -45.221  1.00  0.68           N  
ATOM   4784  H   HIS A 319       0.331  15.727 -51.225  1.00  0.68           H  
ATOM   4785  HA  HIS A 319      -0.464  14.377 -48.701  1.00  0.68           H  
ATOM   4786 1HB  HIS A 319       1.852  14.842 -49.094  1.00  0.68           H  
ATOM   4787 2HB  HIS A 319       1.567  16.546 -49.297  1.00  0.68           H  
ATOM   4788  HD2 HIS A 319       2.650  14.145 -46.644  1.00  0.68           H  
ATOM   4789  HE1 HIS A 319       1.038  17.430 -44.563  1.00  0.68           H  
ATOM   4790  HE2 HIS A 319       2.359  15.406 -44.299  1.00  0.68           H  
ATOM   4791  N   VAL A 320      -2.021  15.994 -47.794  1.00  0.68           N  
ATOM   4792  CA  VAL A 320      -3.066  16.874 -47.322  1.00  0.68           C  
ATOM   4793  C   VAL A 320      -2.947  17.099 -45.823  1.00  0.68           C  
ATOM   4794  O   VAL A 320      -2.845  16.148 -45.045  1.00  0.68           O  
ATOM   4795  CB  VAL A 320      -4.438  16.246 -47.647  1.00  0.68           C  
ATOM   4796  CG1 VAL A 320      -5.478  17.096 -47.179  1.00  0.68           C  
ATOM   4797  CG2 VAL A 320      -4.584  16.025 -49.118  1.00  0.68           C  
ATOM   4798  H   VAL A 320      -1.955  15.064 -47.383  1.00  0.68           H  
ATOM   4799  HA  VAL A 320      -2.978  17.836 -47.820  1.00  0.68           H  
ATOM   4800  HB  VAL A 320      -4.524  15.288 -47.123  1.00  0.68           H  
ATOM   4801 1HG1 VAL A 320      -6.450  16.648 -47.389  1.00  0.68           H  
ATOM   4802 2HG1 VAL A 320      -5.361  17.235 -46.122  1.00  0.68           H  
ATOM   4803 3HG1 VAL A 320      -5.386  18.049 -47.690  1.00  0.68           H  
ATOM   4804 1HG2 VAL A 320      -5.555  15.584 -49.312  1.00  0.68           H  
ATOM   4805 2HG2 VAL A 320      -4.518  16.948 -49.635  1.00  0.68           H  
ATOM   4806 3HG2 VAL A 320      -3.799  15.360 -49.463  1.00  0.68           H  
ATOM   4807  N   VAL A 321      -2.960  18.354 -45.401  1.00  0.67           N  
ATOM   4808  CA  VAL A 321      -2.866  18.626 -43.976  1.00  0.67           C  
ATOM   4809  C   VAL A 321      -4.261  18.756 -43.403  1.00  0.67           C  
ATOM   4810  O   VAL A 321      -5.043  19.592 -43.869  1.00  0.67           O  
ATOM   4811  CB  VAL A 321      -2.128  19.947 -43.722  1.00  0.67           C  
ATOM   4812  CG1 VAL A 321      -2.055  20.221 -42.224  1.00  0.67           C  
ATOM   4813  CG2 VAL A 321      -0.789  19.907 -44.364  1.00  0.67           C  
ATOM   4814  H   VAL A 321      -3.029  19.116 -46.073  1.00  0.67           H  
ATOM   4815  HA  VAL A 321      -2.344  17.804 -43.479  1.00  0.67           H  
ATOM   4816  HB  VAL A 321      -2.702  20.759 -44.171  1.00  0.67           H  
ATOM   4817 1HG1 VAL A 321      -1.555  21.171 -42.050  1.00  0.67           H  
ATOM   4818 2HG1 VAL A 321      -3.062  20.260 -41.806  1.00  0.67           H  
ATOM   4819 3HG1 VAL A 321      -1.495  19.419 -41.740  1.00  0.67           H  
ATOM   4820 1HG2 VAL A 321      -0.277  20.853 -44.214  1.00  0.67           H  
ATOM   4821 2HG2 VAL A 321      -0.213  19.111 -43.922  1.00  0.67           H  
ATOM   4822 3HG2 VAL A 321      -0.922  19.729 -45.432  1.00  0.67           H  
ATOM   4823  N   THR A 322      -4.595  17.933 -42.415  1.00  0.66           N  
ATOM   4824  CA  THR A 322      -5.935  17.992 -41.834  1.00  0.66           C  
ATOM   4825  C   THR A 322      -5.853  18.080 -40.320  1.00  0.66           C  
ATOM   4826  O   THR A 322      -4.798  17.848 -39.729  1.00  0.66           O  
ATOM   4827  CB  THR A 322      -6.831  16.779 -42.232  1.00  0.66           C  
ATOM   4828  OG1 THR A 322      -6.296  15.599 -41.728  1.00  0.66           O  
ATOM   4829  CG2 THR A 322      -6.972  16.627 -43.691  1.00  0.66           C  
ATOM   4830  H   THR A 322      -3.901  17.266 -42.060  1.00  0.66           H  
ATOM   4831  HA  THR A 322      -6.432  18.892 -42.189  1.00  0.66           H  
ATOM   4832  HB  THR A 322      -7.821  16.922 -41.800  1.00  0.66           H  
ATOM   4833  HG1 THR A 322      -6.279  15.658 -40.772  1.00  0.66           H  
ATOM   4834 1HG2 THR A 322      -7.616  15.772 -43.905  1.00  0.66           H  
ATOM   4835 2HG2 THR A 322      -7.421  17.518 -44.077  1.00  0.66           H  
ATOM   4836 3HG2 THR A 322      -5.997  16.464 -44.129  1.00  0.66           H  
ATOM   4837  N   GLU A 323      -6.977  18.410 -39.694  1.00  0.65           N  
ATOM   4838  CA  GLU A 323      -7.063  18.456 -38.245  1.00  0.65           C  
ATOM   4839  C   GLU A 323      -8.189  17.568 -37.712  1.00  0.65           C  
ATOM   4840  O   GLU A 323      -9.379  17.886 -37.860  1.00  0.65           O  
ATOM   4841  CB  GLU A 323      -7.285  19.906 -37.793  1.00  0.65           C  
ATOM   4842  CG  GLU A 323      -6.137  20.870 -38.139  1.00  0.65           C  
ATOM   4843  CD  GLU A 323      -6.393  22.306 -37.709  1.00  0.65           C  
ATOM   4844  OE1 GLU A 323      -7.445  22.575 -37.172  1.00  0.65           O  
ATOM   4845  OE2 GLU A 323      -5.534  23.128 -37.925  1.00  0.65           O  
ATOM   4846  H   GLU A 323      -7.796  18.642 -40.248  1.00  0.65           H  
ATOM   4847  HA  GLU A 323      -6.124  18.092 -37.827  1.00  0.65           H  
ATOM   4848 1HB  GLU A 323      -8.193  20.293 -38.259  1.00  0.65           H  
ATOM   4849 2HB  GLU A 323      -7.436  19.930 -36.713  1.00  0.65           H  
ATOM   4850 1HG  GLU A 323      -5.225  20.515 -37.661  1.00  0.65           H  
ATOM   4851 2HG  GLU A 323      -5.978  20.849 -39.217  1.00  0.65           H  
ATOM   4852  N   LYS A 324      -7.818  16.454 -37.083  1.00  0.65           N  
ATOM   4853  CA  LYS A 324      -8.836  15.554 -36.559  1.00  0.65           C  
ATOM   4854  C   LYS A 324      -9.655  16.301 -35.534  1.00  0.65           C  
ATOM   4855  O   LYS A 324      -9.120  17.091 -34.760  1.00  0.65           O  
ATOM   4856  CB  LYS A 324      -8.230  14.253 -35.999  1.00  0.65           C  
ATOM   4857  CG  LYS A 324      -7.715  13.331 -37.120  1.00  0.65           C  
ATOM   4858  CD  LYS A 324      -7.118  11.974 -36.652  1.00  0.65           C  
ATOM   4859  CE  LYS A 324      -6.726  11.098 -37.857  1.00  0.65           C  
ATOM   4860  NZ  LYS A 324      -6.104   9.807 -37.461  1.00  0.65           N  
ATOM   4861  H   LYS A 324      -6.835  16.233 -36.989  1.00  0.65           H  
ATOM   4862  HA  LYS A 324      -9.509  15.273 -37.369  1.00  0.65           H  
ATOM   4863 1HB  LYS A 324      -7.401  14.484 -35.327  1.00  0.65           H  
ATOM   4864 2HB  LYS A 324      -8.985  13.722 -35.428  1.00  0.65           H  
ATOM   4865 1HG  LYS A 324      -8.525  13.146 -37.826  1.00  0.65           H  
ATOM   4866 2HG  LYS A 324      -6.964  13.867 -37.619  1.00  0.65           H  
ATOM   4867 1HD  LYS A 324      -6.242  12.136 -36.016  1.00  0.65           H  
ATOM   4868 2HD  LYS A 324      -7.846  11.419 -36.104  1.00  0.65           H  
ATOM   4869 1HE  LYS A 324      -7.626  10.884 -38.430  1.00  0.65           H  
ATOM   4870 2HE  LYS A 324      -6.035  11.625 -38.475  1.00  0.65           H  
ATOM   4871 1HZ  LYS A 324      -5.885   9.274 -38.284  1.00  0.65           H  
ATOM   4872 2HZ  LYS A 324      -5.225   9.962 -36.928  1.00  0.65           H  
ATOM   4873 3HZ  LYS A 324      -6.750   9.278 -36.876  1.00  0.65           H  
ATOM   4874  N   GLY A 325     -10.961  16.099 -35.575  1.00  0.64           N  
ATOM   4875  CA  GLY A 325     -11.861  16.768 -34.650  1.00  0.64           C  
ATOM   4876  C   GLY A 325     -12.422  18.101 -35.135  1.00  0.64           C  
ATOM   4877  O   GLY A 325     -13.344  18.623 -34.503  1.00  0.64           O  
ATOM   4878  H   GLY A 325     -11.330  15.417 -36.234  1.00  0.64           H  
ATOM   4879 1HA  GLY A 325     -12.689  16.115 -34.413  1.00  0.64           H  
ATOM   4880 2HA  GLY A 325     -11.327  16.936 -33.718  1.00  0.64           H  
ATOM   4881  N   ARG A 326     -11.925  18.632 -36.258  1.00  0.65           N  
ATOM   4882  CA  ARG A 326     -12.404  19.935 -36.718  1.00  0.65           C  
ATOM   4883  C   ARG A 326     -13.922  20.000 -36.785  1.00  0.65           C  
ATOM   4884  O   ARG A 326     -14.573  19.130 -37.358  1.00  0.65           O  
ATOM   4885  CB  ARG A 326     -11.833  20.300 -38.078  1.00  0.65           C  
ATOM   4886  CG  ARG A 326     -12.182  21.725 -38.527  1.00  0.65           C  
ATOM   4887  CD  ARG A 326     -11.563  22.047 -39.803  1.00  0.65           C  
ATOM   4888  NE  ARG A 326     -11.832  23.404 -40.245  1.00  0.65           N  
ATOM   4889  CZ  ARG A 326     -11.076  24.466 -39.907  1.00  0.65           C  
ATOM   4890  NH1 ARG A 326     -10.041  24.294 -39.116  1.00  0.65           N  
ATOM   4891  NH2 ARG A 326     -11.371  25.669 -40.368  1.00  0.65           N  
ATOM   4892  H   ARG A 326     -11.162  18.171 -36.762  1.00  0.65           H  
ATOM   4893  HA  ARG A 326     -12.068  20.693 -36.023  1.00  0.65           H  
ATOM   4894 1HB  ARG A 326     -10.744  20.211 -38.053  1.00  0.65           H  
ATOM   4895 2HB  ARG A 326     -12.200  19.604 -38.836  1.00  0.65           H  
ATOM   4896 1HG  ARG A 326     -13.261  21.817 -38.649  1.00  0.65           H  
ATOM   4897 2HG  ARG A 326     -11.836  22.438 -37.776  1.00  0.65           H  
ATOM   4898 1HD  ARG A 326     -10.485  21.914 -39.723  1.00  0.65           H  
ATOM   4899 2HD  ARG A 326     -11.966  21.372 -40.547  1.00  0.65           H  
ATOM   4900  HE  ARG A 326     -12.621  23.558 -40.860  1.00  0.65           H  
ATOM   4901 1HH1 ARG A 326      -9.831  23.364 -38.764  1.00  0.65           H  
ATOM   4902 2HH1 ARG A 326      -9.460  25.077 -38.850  1.00  0.65           H  
ATOM   4903 1HH2 ARG A 326     -12.166  25.795 -40.979  1.00  0.65           H  
ATOM   4904 2HH2 ARG A 326     -10.801  26.461 -40.111  1.00  0.65           H  
ATOM   4905  N   GLY A 327     -14.486  21.064 -36.216  1.00  0.67           N  
ATOM   4906  CA  GLY A 327     -15.935  21.269 -36.209  1.00  0.67           C  
ATOM   4907  C   GLY A 327     -16.593  20.827 -34.904  1.00  0.67           C  
ATOM   4908  O   GLY A 327     -17.773  21.106 -34.672  1.00  0.67           O  
ATOM   4909  H   GLY A 327     -13.884  21.739 -35.731  1.00  0.67           H  
ATOM   4910 1HA  GLY A 327     -16.142  22.325 -36.379  1.00  0.67           H  
ATOM   4911 2HA  GLY A 327     -16.379  20.727 -37.035  1.00  0.67           H  
ATOM   4912  N   TYR A 328     -15.822  20.174 -34.047  1.00  0.70           N  
ATOM   4913  CA  TYR A 328     -16.296  19.719 -32.754  1.00  0.70           C  
ATOM   4914  C   TYR A 328     -15.247  20.093 -31.699  1.00  0.70           C  
ATOM   4915  O   TYR A 328     -14.402  19.264 -31.369  1.00  0.70           O  
ATOM   4916  CB  TYR A 328     -16.527  18.219 -32.760  1.00  0.70           C  
ATOM   4917  CG  TYR A 328     -17.207  17.738 -31.541  1.00  0.70           C  
ATOM   4918  CD1 TYR A 328     -18.563  17.871 -31.425  1.00  0.70           C  
ATOM   4919  CD2 TYR A 328     -16.496  17.176 -30.534  1.00  0.70           C  
ATOM   4920  CE1 TYR A 328     -19.196  17.426 -30.314  1.00  0.70           C  
ATOM   4921  CE2 TYR A 328     -17.130  16.738 -29.424  1.00  0.70           C  
ATOM   4922  CZ  TYR A 328     -18.462  16.850 -29.313  1.00  0.70           C  
ATOM   4923  OH  TYR A 328     -19.094  16.402 -28.212  1.00  0.70           O  
ATOM   4924  H   TYR A 328     -14.864  19.942 -34.318  1.00  0.70           H  
ATOM   4925  HA  TYR A 328     -17.250  20.185 -32.533  1.00  0.70           H  
ATOM   4926 1HB  TYR A 328     -17.135  17.954 -33.609  1.00  0.70           H  
ATOM   4927 2HB  TYR A 328     -15.577  17.701 -32.858  1.00  0.70           H  
ATOM   4928  HD1 TYR A 328     -19.127  18.327 -32.214  1.00  0.70           H  
ATOM   4929  HD2 TYR A 328     -15.441  17.080 -30.619  1.00  0.70           H  
ATOM   4930  HE1 TYR A 328     -20.276  17.528 -30.223  1.00  0.70           H  
ATOM   4931  HE2 TYR A 328     -16.574  16.301 -28.635  1.00  0.70           H  
ATOM   4932  HH  TYR A 328     -18.518  16.448 -27.425  1.00  0.70           H  
ATOM   4933  N   PRO A 329     -15.327  21.293 -31.085  1.00  0.75           N  
ATOM   4934  CA  PRO A 329     -14.324  21.923 -30.224  1.00  0.75           C  
ATOM   4935  C   PRO A 329     -13.702  21.021 -29.158  1.00  0.75           C  
ATOM   4936  O   PRO A 329     -12.539  21.198 -28.788  1.00  0.75           O  
ATOM   4937  CB  PRO A 329     -15.133  23.049 -29.569  1.00  0.75           C  
ATOM   4938  CG  PRO A 329     -16.167  23.411 -30.597  1.00  0.75           C  
ATOM   4939  CD  PRO A 329     -16.559  22.103 -31.233  1.00  0.75           C  
ATOM   4940  HA  PRO A 329     -13.540  22.356 -30.863  1.00  0.75           H  
ATOM   4941 1HB  PRO A 329     -15.574  22.700 -28.624  1.00  0.75           H  
ATOM   4942 2HB  PRO A 329     -14.468  23.891 -29.321  1.00  0.75           H  
ATOM   4943 1HG  PRO A 329     -17.015  23.924 -30.119  1.00  0.75           H  
ATOM   4944 2HG  PRO A 329     -15.737  24.116 -31.327  1.00  0.75           H  
ATOM   4945 1HD  PRO A 329     -17.403  21.640 -30.699  1.00  0.75           H  
ATOM   4946 2HD  PRO A 329     -16.781  22.303 -32.292  1.00  0.75           H  
ATOM   4947  N   TYR A 330     -14.433  20.045 -28.645  1.00  0.83           N  
ATOM   4948  CA  TYR A 330     -13.818  19.199 -27.632  1.00  0.83           C  
ATOM   4949  C   TYR A 330     -12.823  18.249 -28.275  1.00  0.83           C  
ATOM   4950  O   TYR A 330     -11.809  17.911 -27.676  1.00  0.83           O  
ATOM   4951  CB  TYR A 330     -14.876  18.427 -26.883  1.00  0.83           C  
ATOM   4952  CG  TYR A 330     -15.665  19.248 -25.975  1.00  0.83           C  
ATOM   4953  CD1 TYR A 330     -16.724  19.951 -26.469  1.00  0.83           C  
ATOM   4954  CD2 TYR A 330     -15.358  19.282 -24.620  1.00  0.83           C  
ATOM   4955  CE1 TYR A 330     -17.479  20.706 -25.622  1.00  0.83           C  
ATOM   4956  CE2 TYR A 330     -16.126  20.037 -23.765  1.00  0.83           C  
ATOM   4957  CZ  TYR A 330     -17.186  20.744 -24.264  1.00  0.83           C  
ATOM   4958  OH  TYR A 330     -17.977  21.493 -23.431  1.00  0.83           O  
ATOM   4959  H   TYR A 330     -15.384  19.881 -28.943  1.00  0.83           H  
ATOM   4960  HA  TYR A 330     -13.273  19.825 -26.926  1.00  0.83           H  
ATOM   4961 1HB  TYR A 330     -15.539  17.964 -27.574  1.00  0.83           H  
ATOM   4962 2HB  TYR A 330     -14.402  17.647 -26.301  1.00  0.83           H  
ATOM   4963  HD1 TYR A 330     -16.962  19.911 -27.534  1.00  0.83           H  
ATOM   4964  HD2 TYR A 330     -14.516  18.707 -24.238  1.00  0.83           H  
ATOM   4965  HE1 TYR A 330     -18.322  21.271 -26.014  1.00  0.83           H  
ATOM   4966  HE2 TYR A 330     -15.899  20.066 -22.699  1.00  0.83           H  
ATOM   4967  HH  TYR A 330     -18.886  21.492 -23.800  1.00  0.83           H  
ATOM   4968  N   ALA A 331     -13.094  17.846 -29.511  1.00  0.93           N  
ATOM   4969  CA  ALA A 331     -12.218  16.940 -30.233  1.00  0.93           C  
ATOM   4970  C   ALA A 331     -11.077  17.752 -30.784  1.00  0.93           C  
ATOM   4971  O   ALA A 331      -9.950  17.283 -30.866  1.00  0.93           O  
ATOM   4972  CB  ALA A 331     -12.956  16.210 -31.341  1.00  0.93           C  
ATOM   4973  H   ALA A 331     -13.910  18.208 -29.983  1.00  0.93           H  
ATOM   4974  HA  ALA A 331     -11.807  16.218 -29.536  1.00  0.93           H  
ATOM   4975 1HB  ALA A 331     -12.265  15.547 -31.854  1.00  0.93           H  
ATOM   4976 2HB  ALA A 331     -13.766  15.624 -30.923  1.00  0.93           H  
ATOM   4977 3HB  ALA A 331     -13.360  16.939 -32.044  1.00  0.93           H  
ATOM   4978  N   GLU A 332     -11.353  19.009 -31.121  1.00  1.05           N  
ATOM   4979  CA  GLU A 332     -10.284  19.861 -31.633  1.00  1.05           C  
ATOM   4980  C   GLU A 332      -9.219  20.034 -30.543  1.00  1.05           C  
ATOM   4981  O   GLU A 332      -8.018  20.064 -30.818  1.00  1.05           O  
ATOM   4982  CB  GLU A 332     -10.806  21.245 -32.038  1.00  1.05           C  
ATOM   4983  CG  GLU A 332     -11.715  21.278 -33.248  1.00  1.05           C  
ATOM   4984  CD  GLU A 332     -12.213  22.686 -33.601  1.00  1.05           C  
ATOM   4985  OE1 GLU A 332     -11.915  23.587 -32.856  1.00  1.05           O  
ATOM   4986  OE2 GLU A 332     -12.905  22.856 -34.605  1.00  1.05           O  
ATOM   4987  H   GLU A 332     -12.317  19.335 -31.054  1.00  1.05           H  
ATOM   4988  HA  GLU A 332      -9.830  19.375 -32.499  1.00  1.05           H  
ATOM   4989 1HB  GLU A 332     -11.337  21.680 -31.199  1.00  1.05           H  
ATOM   4990 2HB  GLU A 332      -9.959  21.895 -32.249  1.00  1.05           H  
ATOM   4991 1HG  GLU A 332     -11.144  20.876 -34.069  1.00  1.05           H  
ATOM   4992 2HG  GLU A 332     -12.565  20.625 -33.067  1.00  1.05           H  
ATOM   4993  N   ARG A 333      -9.684  20.145 -29.293  1.00  1.15           N  
ATOM   4994  CA  ARG A 333      -8.828  20.308 -28.124  1.00  1.15           C  
ATOM   4995  C   ARG A 333      -8.352  18.998 -27.468  1.00  1.15           C  
ATOM   4996  O   ARG A 333      -7.309  18.985 -26.808  1.00  1.15           O  
ATOM   4997  CB  ARG A 333      -9.567  21.138 -27.099  1.00  1.15           C  
ATOM   4998  CG  ARG A 333      -9.814  22.579 -27.535  1.00  1.15           C  
ATOM   4999  CD  ARG A 333     -10.662  23.317 -26.572  1.00  1.15           C  
ATOM   5000  NE  ARG A 333     -12.021  22.797 -26.545  1.00  1.15           N  
ATOM   5001  CZ  ARG A 333     -12.972  23.201 -25.678  1.00  1.15           C  
ATOM   5002  NH1 ARG A 333     -12.694  24.130 -24.788  1.00  1.15           N  
ATOM   5003  NH2 ARG A 333     -14.175  22.678 -25.714  1.00  1.15           N  
ATOM   5004  H   ARG A 333     -10.695  20.168 -29.151  1.00  1.15           H  
ATOM   5005  HA  ARG A 333      -7.947  20.865 -28.440  1.00  1.15           H  
ATOM   5006 1HB  ARG A 333     -10.539  20.680 -26.904  1.00  1.15           H  
ATOM   5007 2HB  ARG A 333      -9.012  21.152 -26.164  1.00  1.15           H  
ATOM   5008 1HG  ARG A 333      -8.862  23.099 -27.628  1.00  1.15           H  
ATOM   5009 2HG  ARG A 333     -10.322  22.576 -28.504  1.00  1.15           H  
ATOM   5010 1HD  ARG A 333     -10.243  23.225 -25.572  1.00  1.15           H  
ATOM   5011 2HD  ARG A 333     -10.705  24.368 -26.854  1.00  1.15           H  
ATOM   5012  HE  ARG A 333     -12.266  22.075 -27.242  1.00  1.15           H  
ATOM   5013 1HH1 ARG A 333     -11.770  24.537 -24.755  1.00  1.15           H  
ATOM   5014 2HH1 ARG A 333     -13.404  24.435 -24.137  1.00  1.15           H  
ATOM   5015 1HH2 ARG A 333     -14.388  21.953 -26.388  1.00  1.15           H  
ATOM   5016 2HH2 ARG A 333     -14.874  22.998 -25.060  1.00  1.15           H  
ATOM   5017  N   ALA A 334      -9.099  17.902 -27.637  1.00  1.22           N  
ATOM   5018  CA  ALA A 334      -8.770  16.621 -27.013  1.00  1.22           C  
ATOM   5019  C   ALA A 334      -9.020  15.464 -27.964  1.00  1.22           C  
ATOM   5020  O   ALA A 334      -9.664  14.481 -27.607  1.00  1.22           O  
ATOM   5021  CB  ALA A 334      -9.588  16.411 -25.753  1.00  1.22           C  
ATOM   5022  H   ALA A 334      -9.963  17.957 -28.166  1.00  1.22           H  
ATOM   5023  HA  ALA A 334      -7.710  16.628 -26.763  1.00  1.22           H  
ATOM   5024 1HB  ALA A 334      -9.310  15.464 -25.297  1.00  1.22           H  
ATOM   5025 2HB  ALA A 334      -9.393  17.224 -25.054  1.00  1.22           H  
ATOM   5026 3HB  ALA A 334     -10.646  16.395 -26.006  1.00  1.22           H  
ATOM   5027  N   ASP A 335      -8.448  15.557 -29.152  1.00  1.26           N  
ATOM   5028  CA  ASP A 335      -8.598  14.579 -30.233  1.00  1.26           C  
ATOM   5029  C   ASP A 335      -8.429  13.118 -29.771  1.00  1.26           C  
ATOM   5030  O   ASP A 335      -9.255  12.261 -30.085  1.00  1.26           O  
ATOM   5031  CB  ASP A 335      -7.631  14.994 -31.344  1.00  1.26           C  
ATOM   5032  CG  ASP A 335      -6.160  15.172 -30.866  1.00  1.26           C  
ATOM   5033  OD1 ASP A 335      -5.841  14.809 -29.734  1.00  1.26           O  
ATOM   5034  OD2 ASP A 335      -5.361  15.672 -31.631  1.00  1.26           O  
ATOM   5035  H   ASP A 335      -7.929  16.404 -29.351  1.00  1.26           H  
ATOM   5036  HA  ASP A 335      -9.608  14.683 -30.630  1.00  1.26           H  
ATOM   5037 1HB  ASP A 335      -7.655  14.250 -32.140  1.00  1.26           H  
ATOM   5038 2HB  ASP A 335      -7.970  15.939 -31.781  1.00  1.26           H  
ATOM   5039  N   ASP A 336      -7.427  12.865 -28.935  1.00  1.25           N  
ATOM   5040  CA  ASP A 336      -7.174  11.536 -28.346  1.00  1.25           C  
ATOM   5041  C   ASP A 336      -8.394  10.862 -27.701  1.00  1.25           C  
ATOM   5042  O   ASP A 336      -8.464   9.633 -27.656  1.00  1.25           O  
ATOM   5043  CB  ASP A 336      -6.076  11.618 -27.264  1.00  1.25           C  
ATOM   5044  CG  ASP A 336      -4.627  11.568 -27.761  1.00  1.25           C  
ATOM   5045  OD1 ASP A 336      -4.421  11.162 -28.872  1.00  1.25           O  
ATOM   5046  OD2 ASP A 336      -3.746  11.956 -27.029  1.00  1.25           O  
ATOM   5047  H   ASP A 336      -6.791  13.641 -28.775  1.00  1.25           H  
ATOM   5048  HA  ASP A 336      -6.812  10.891 -29.147  1.00  1.25           H  
ATOM   5049 1HB  ASP A 336      -6.199  12.563 -26.740  1.00  1.25           H  
ATOM   5050 2HB  ASP A 336      -6.236  10.853 -26.524  1.00  1.25           H  
ATOM   5051  N   LYS A 337      -9.333  11.648 -27.172  1.00  1.23           N  
ATOM   5052  CA  LYS A 337     -10.502  11.111 -26.471  1.00  1.23           C  
ATOM   5053  C   LYS A 337     -11.708  10.894 -27.385  1.00  1.23           C  
ATOM   5054  O   LYS A 337     -12.753  10.411 -26.932  1.00  1.23           O  
ATOM   5055  CB  LYS A 337     -10.917  12.054 -25.348  1.00  1.23           C  
ATOM   5056  CG  LYS A 337      -9.890  12.206 -24.254  1.00  1.23           C  
ATOM   5057  CD  LYS A 337     -10.368  13.138 -23.146  1.00  1.23           C  
ATOM   5058  CE  LYS A 337      -9.303  13.297 -22.064  1.00  1.23           C  
ATOM   5059  NZ  LYS A 337      -9.743  14.216 -20.974  1.00  1.23           N  
ATOM   5060  H   LYS A 337      -9.262  12.661 -27.278  1.00  1.23           H  
ATOM   5061  HA  LYS A 337     -10.231  10.143 -26.044  1.00  1.23           H  
ATOM   5062 1HB  LYS A 337     -11.120  13.045 -25.763  1.00  1.23           H  
ATOM   5063 2HB  LYS A 337     -11.835  11.690 -24.891  1.00  1.23           H  
ATOM   5064 1HG  LYS A 337      -9.696  11.225 -23.831  1.00  1.23           H  
ATOM   5065 2HG  LYS A 337      -8.961  12.590 -24.675  1.00  1.23           H  
ATOM   5066 1HD  LYS A 337     -10.605  14.115 -23.566  1.00  1.23           H  
ATOM   5067 2HD  LYS A 337     -11.270  12.725 -22.694  1.00  1.23           H  
ATOM   5068 1HE  LYS A 337      -9.081  12.320 -21.637  1.00  1.23           H  
ATOM   5069 2HE  LYS A 337      -8.395  13.695 -22.517  1.00  1.23           H  
ATOM   5070 1HZ  LYS A 337      -9.010  14.290 -20.283  1.00  1.23           H  
ATOM   5071 2HZ  LYS A 337      -9.939  15.131 -21.358  1.00  1.23           H  
ATOM   5072 3HZ  LYS A 337     -10.577  13.846 -20.542  1.00  1.23           H  
ATOM   5073  N   TYR A 338     -11.591  11.307 -28.654  1.00  1.22           N  
ATOM   5074  CA  TYR A 338     -12.700  11.245 -29.599  1.00  1.22           C  
ATOM   5075  C   TYR A 338     -12.570  10.232 -30.737  1.00  1.22           C  
ATOM   5076  O   TYR A 338     -13.354  10.265 -31.701  1.00  1.22           O  
ATOM   5077  CB  TYR A 338     -13.013  12.649 -30.087  1.00  1.22           C  
ATOM   5078  CG  TYR A 338     -13.705  13.413 -28.994  1.00  1.22           C  
ATOM   5079  CD1 TYR A 338     -13.001  14.194 -28.110  1.00  1.22           C  
ATOM   5080  CD2 TYR A 338     -15.077  13.294 -28.879  1.00  1.22           C  
ATOM   5081  CE1 TYR A 338     -13.658  14.863 -27.108  1.00  1.22           C  
ATOM   5082  CE2 TYR A 338     -15.747  13.948 -27.884  1.00  1.22           C  
ATOM   5083  CZ  TYR A 338     -15.044  14.736 -26.990  1.00  1.22           C  
ATOM   5084  OH  TYR A 338     -15.709  15.406 -25.980  1.00  1.22           O  
ATOM   5085  H   TYR A 338     -10.700  11.677 -28.983  1.00  1.22           H  
ATOM   5086  HA  TYR A 338     -13.569  10.943 -29.025  1.00  1.22           H  
ATOM   5087 1HB  TYR A 338     -12.086  13.170 -30.352  1.00  1.22           H  
ATOM   5088 2HB  TYR A 338     -13.657  12.619 -30.962  1.00  1.22           H  
ATOM   5089  HD1 TYR A 338     -11.931  14.277 -28.206  1.00  1.22           H  
ATOM   5090  HD2 TYR A 338     -15.624  12.672 -29.584  1.00  1.22           H  
ATOM   5091  HE1 TYR A 338     -13.093  15.483 -26.410  1.00  1.22           H  
ATOM   5092  HE2 TYR A 338     -16.833  13.847 -27.795  1.00  1.22           H  
ATOM   5093  HH  TYR A 338     -16.667  15.303 -26.085  1.00  1.22           H  
ATOM   5094  N   HIS A 339     -11.618   9.306 -30.599  1.00  1.24           N  
ATOM   5095  CA  HIS A 339     -11.429   8.237 -31.579  1.00  1.24           C  
ATOM   5096  C   HIS A 339     -12.107   6.955 -31.108  1.00  1.24           C  
ATOM   5097  O   HIS A 339     -12.358   6.043 -31.893  1.00  1.24           O  
ATOM   5098  CB  HIS A 339      -9.949   7.972 -31.809  1.00  1.24           C  
ATOM   5099  CG  HIS A 339      -9.276   9.152 -32.282  1.00  1.24           C  
ATOM   5100  ND1 HIS A 339      -9.737   9.871 -33.351  1.00  1.24           N  
ATOM   5101  CD2 HIS A 339      -8.156   9.762 -31.870  1.00  1.24           C  
ATOM   5102  CE1 HIS A 339      -8.948  10.896 -33.552  1.00  1.24           C  
ATOM   5103  NE2 HIS A 339      -7.973  10.843 -32.681  1.00  1.24           N  
ATOM   5104  H   HIS A 339     -10.999   9.363 -29.798  1.00  1.24           H  
ATOM   5105  HA  HIS A 339     -11.877   8.519 -32.531  1.00  1.24           H  
ATOM   5106 1HB  HIS A 339      -9.483   7.653 -30.874  1.00  1.24           H  
ATOM   5107 2HB  HIS A 339      -9.822   7.168 -32.536  1.00  1.24           H  
ATOM   5108  HD2 HIS A 339      -7.513   9.458 -31.045  1.00  1.24           H  
ATOM   5109  HE1 HIS A 339      -9.083  11.643 -34.310  1.00  1.24           H  
ATOM   5110  HE2 HIS A 339      -7.192  11.497 -32.602  1.00  1.24           H  
ATOM   5111  N   GLY A 340     -12.398   6.918 -29.813  1.00  1.28           N  
ATOM   5112  CA  GLY A 340     -13.032   5.812 -29.100  1.00  1.28           C  
ATOM   5113  C   GLY A 340     -14.179   6.409 -28.311  1.00  1.28           C  
ATOM   5114  O   GLY A 340     -14.506   5.977 -27.201  1.00  1.28           O  
ATOM   5115  H   GLY A 340     -12.149   7.720 -29.256  1.00  1.28           H  
ATOM   5116 1HA  GLY A 340     -13.399   5.063 -29.803  1.00  1.28           H  
ATOM   5117 2HA  GLY A 340     -12.323   5.338 -28.430  1.00  1.28           H  
ATOM   5118  N   VAL A 341     -14.762   7.431 -28.915  1.00  1.34           N  
ATOM   5119  CA  VAL A 341     -15.845   8.217 -28.363  1.00  1.34           C  
ATOM   5120  C   VAL A 341     -17.049   7.381 -27.980  1.00  1.34           C  
ATOM   5121  O   VAL A 341     -17.457   6.444 -28.687  1.00  1.34           O  
ATOM   5122  CB  VAL A 341     -16.241   9.317 -29.372  1.00  1.34           C  
ATOM   5123  CG1 VAL A 341     -16.816   8.707 -30.585  1.00  1.34           C  
ATOM   5124  CG2 VAL A 341     -17.200  10.286 -28.786  1.00  1.34           C  
ATOM   5125  H   VAL A 341     -14.427   7.663 -29.838  1.00  1.34           H  
ATOM   5126  HA  VAL A 341     -15.464   8.708 -27.466  1.00  1.34           H  
ATOM   5127  HB  VAL A 341     -15.361   9.838 -29.674  1.00  1.34           H  
ATOM   5128 1HG1 VAL A 341     -17.048   9.483 -31.292  1.00  1.34           H  
ATOM   5129 2HG1 VAL A 341     -16.083   8.049 -31.007  1.00  1.34           H  
ATOM   5130 3HG1 VAL A 341     -17.720   8.153 -30.333  1.00  1.34           H  
ATOM   5131 1HG2 VAL A 341     -17.432  11.044 -29.526  1.00  1.34           H  
ATOM   5132 2HG2 VAL A 341     -18.099   9.774 -28.503  1.00  1.34           H  
ATOM   5133 3HG2 VAL A 341     -16.762  10.754 -27.926  1.00  1.34           H  
ATOM   5134  N   VAL A 342     -17.624   7.737 -26.847  1.00  1.38           N  
ATOM   5135  CA  VAL A 342     -18.789   7.049 -26.334  1.00  1.38           C  
ATOM   5136  C   VAL A 342     -19.962   7.988 -26.465  1.00  1.38           C  
ATOM   5137  O   VAL A 342     -19.786   9.139 -26.858  1.00  1.38           O  
ATOM   5138  CB  VAL A 342     -18.604   6.629 -24.858  1.00  1.38           C  
ATOM   5139  CG1 VAL A 342     -17.403   5.686 -24.723  1.00  1.38           C  
ATOM   5140  CG2 VAL A 342     -18.426   7.856 -23.989  1.00  1.38           C  
ATOM   5141  H   VAL A 342     -17.223   8.522 -26.321  1.00  1.38           H  
ATOM   5142  HA  VAL A 342     -18.977   6.160 -26.934  1.00  1.38           H  
ATOM   5143  HB  VAL A 342     -19.485   6.091 -24.534  1.00  1.38           H  
ATOM   5144 1HG1 VAL A 342     -17.296   5.384 -23.680  1.00  1.38           H  
ATOM   5145 2HG1 VAL A 342     -17.556   4.802 -25.344  1.00  1.38           H  
ATOM   5146 3HG1 VAL A 342     -16.493   6.200 -25.047  1.00  1.38           H  
ATOM   5147 1HG2 VAL A 342     -18.313   7.554 -22.949  1.00  1.38           H  
ATOM   5148 2HG2 VAL A 342     -17.547   8.385 -24.301  1.00  1.38           H  
ATOM   5149 3HG2 VAL A 342     -19.296   8.507 -24.079  1.00  1.38           H  
ATOM   5150  N   LYS A 343     -21.152   7.493 -26.160  1.00  1.40           N  
ATOM   5151  CA  LYS A 343     -22.364   8.296 -26.251  1.00  1.40           C  
ATOM   5152  C   LYS A 343     -22.080   9.674 -25.687  1.00  1.40           C  
ATOM   5153  O   LYS A 343     -21.463   9.785 -24.616  1.00  1.40           O  
ATOM   5154  CB  LYS A 343     -23.472   7.644 -25.440  1.00  1.40           C  
ATOM   5155  CG  LYS A 343     -24.827   8.309 -25.486  1.00  1.40           C  
ATOM   5156  CD  LYS A 343     -25.783   7.540 -24.591  1.00  1.40           C  
ATOM   5157  CE  LYS A 343     -27.171   8.114 -24.589  1.00  1.40           C  
ATOM   5158  NZ  LYS A 343     -28.039   7.379 -23.634  1.00  1.40           N  
ATOM   5159  H   LYS A 343     -21.219   6.531 -25.866  1.00  1.40           H  
ATOM   5160  HA  LYS A 343     -22.659   8.393 -27.300  1.00  1.40           H  
ATOM   5161 1HB  LYS A 343     -23.615   6.636 -25.793  1.00  1.40           H  
ATOM   5162 2HB  LYS A 343     -23.167   7.589 -24.395  1.00  1.40           H  
ATOM   5163 1HG  LYS A 343     -24.762   9.343 -25.162  1.00  1.40           H  
ATOM   5164 2HG  LYS A 343     -25.203   8.293 -26.512  1.00  1.40           H  
ATOM   5165 1HD  LYS A 343     -25.845   6.502 -24.938  1.00  1.40           H  
ATOM   5166 2HD  LYS A 343     -25.403   7.540 -23.570  1.00  1.40           H  
ATOM   5167 1HE  LYS A 343     -27.140   9.168 -24.313  1.00  1.40           H  
ATOM   5168 2HE  LYS A 343     -27.589   8.020 -25.589  1.00  1.40           H  
ATOM   5169 1HZ  LYS A 343     -28.975   7.751 -23.652  1.00  1.40           H  
ATOM   5170 2HZ  LYS A 343     -28.052   6.377 -23.900  1.00  1.40           H  
ATOM   5171 3HZ  LYS A 343     -27.661   7.460 -22.706  1.00  1.40           H  
ATOM   5172  N   PHE A 344     -22.512  10.715 -26.400  1.00  1.37           N  
ATOM   5173  CA  PHE A 344     -22.222  12.075 -25.946  1.00  1.37           C  
ATOM   5174  C   PHE A 344     -23.360  13.030 -26.237  1.00  1.37           C  
ATOM   5175  O   PHE A 344     -24.312  12.676 -26.927  1.00  1.37           O  
ATOM   5176  CB  PHE A 344     -20.897  12.612 -26.545  1.00  1.37           C  
ATOM   5177  CG  PHE A 344     -20.778  12.873 -28.001  1.00  1.37           C  
ATOM   5178  CD1 PHE A 344     -21.086  14.111 -28.502  1.00  1.37           C  
ATOM   5179  CD2 PHE A 344     -20.273  11.930 -28.859  1.00  1.37           C  
ATOM   5180  CE1 PHE A 344     -20.920  14.389 -29.831  1.00  1.37           C  
ATOM   5181  CE2 PHE A 344     -20.100  12.215 -30.198  1.00  1.37           C  
ATOM   5182  CZ  PHE A 344     -20.432  13.443 -30.680  1.00  1.37           C  
ATOM   5183  H   PHE A 344     -23.052  10.539 -27.251  1.00  1.37           H  
ATOM   5184  HA  PHE A 344     -22.094  12.053 -24.864  1.00  1.37           H  
ATOM   5185 1HB  PHE A 344     -20.628  13.527 -26.052  1.00  1.37           H  
ATOM   5186 2HB  PHE A 344     -20.128  11.888 -26.306  1.00  1.37           H  
ATOM   5187  HD1 PHE A 344     -21.461  14.880 -27.826  1.00  1.37           H  
ATOM   5188  HD2 PHE A 344     -20.010  10.953 -28.468  1.00  1.37           H  
ATOM   5189  HE1 PHE A 344     -21.173  15.369 -30.203  1.00  1.37           H  
ATOM   5190  HE2 PHE A 344     -19.702  11.470 -30.862  1.00  1.37           H  
ATOM   5191  HZ  PHE A 344     -20.302  13.667 -31.737  1.00  1.37           H  
ATOM   5192  N   ASP A 345     -23.311  14.214 -25.634  1.00  1.32           N  
ATOM   5193  CA  ASP A 345     -24.357  15.199 -25.863  1.00  1.32           C  
ATOM   5194  C   ASP A 345     -23.802  16.465 -26.522  1.00  1.32           C  
ATOM   5195  O   ASP A 345     -23.348  17.354 -25.789  1.00  1.32           O  
ATOM   5196  CB  ASP A 345     -25.037  15.582 -24.552  1.00  1.32           C  
ATOM   5197  CG  ASP A 345     -26.240  16.540 -24.757  1.00  1.32           C  
ATOM   5198  OD1 ASP A 345     -26.344  17.162 -25.813  1.00  1.32           O  
ATOM   5199  OD2 ASP A 345     -27.042  16.639 -23.854  1.00  1.32           O  
ATOM   5200  H   ASP A 345     -22.511  14.437 -25.035  1.00  1.32           H  
ATOM   5201  HA  ASP A 345     -25.128  14.745 -26.473  1.00  1.32           H  
ATOM   5202 1HB  ASP A 345     -25.389  14.686 -24.055  1.00  1.32           H  
ATOM   5203 2HB  ASP A 345     -24.312  16.058 -23.889  1.00  1.32           H  
ATOM   5204  N   PRO A 346     -23.936  16.630 -27.867  1.00  1.27           N  
ATOM   5205  CA  PRO A 346     -23.417  17.710 -28.699  1.00  1.27           C  
ATOM   5206  C   PRO A 346     -23.883  19.080 -28.220  1.00  1.27           C  
ATOM   5207  O   PRO A 346     -23.282  20.093 -28.569  1.00  1.27           O  
ATOM   5208  CB  PRO A 346     -24.019  17.411 -30.079  1.00  1.27           C  
ATOM   5209  CG  PRO A 346     -24.283  15.945 -30.074  1.00  1.27           C  
ATOM   5210  CD  PRO A 346     -24.672  15.621 -28.653  1.00  1.27           C  
ATOM   5211  HA  PRO A 346     -22.320  17.652 -28.733  1.00  1.27           H  
ATOM   5212 1HB  PRO A 346     -24.932  18.006 -30.215  1.00  1.27           H  
ATOM   5213 2HB  PRO A 346     -23.321  17.715 -30.872  1.00  1.27           H  
ATOM   5214 1HG  PRO A 346     -25.083  15.700 -30.767  1.00  1.27           H  
ATOM   5215 2HG  PRO A 346     -23.418  15.395 -30.419  1.00  1.27           H  
ATOM   5216 1HD  PRO A 346     -25.758  15.719 -28.496  1.00  1.27           H  
ATOM   5217 2HD  PRO A 346     -24.305  14.626 -28.451  1.00  1.27           H  
ATOM   5218  N   ALA A 347     -24.977  19.129 -27.443  1.00  1.24           N  
ATOM   5219  CA  ALA A 347     -25.491  20.390 -26.925  1.00  1.24           C  
ATOM   5220  C   ALA A 347     -24.463  21.071 -26.033  1.00  1.24           C  
ATOM   5221  O   ALA A 347     -24.456  22.296 -25.894  1.00  1.24           O  
ATOM   5222  CB  ALA A 347     -26.758  20.163 -26.135  1.00  1.24           C  
ATOM   5223  H   ALA A 347     -25.460  18.276 -27.129  1.00  1.24           H  
ATOM   5224  HA  ALA A 347     -25.702  21.043 -27.771  1.00  1.24           H  
ATOM   5225 1HB  ALA A 347     -27.138  21.115 -25.773  1.00  1.24           H  
ATOM   5226 2HB  ALA A 347     -27.503  19.688 -26.769  1.00  1.24           H  
ATOM   5227 3HB  ALA A 347     -26.542  19.516 -25.287  1.00  1.24           H  
ATOM   5228  N   THR A 348     -23.641  20.251 -25.366  1.00  1.29           N  
ATOM   5229  CA  THR A 348     -22.635  20.740 -24.448  1.00  1.29           C  
ATOM   5230  C   THR A 348     -21.301  20.258 -24.939  1.00  1.29           C  
ATOM   5231  O   THR A 348     -20.256  20.798 -24.586  1.00  1.29           O  
ATOM   5232  CB  THR A 348     -22.847  20.168 -23.046  1.00  1.29           C  
ATOM   5233  OG1 THR A 348     -22.669  18.727 -23.074  1.00  1.29           O  
ATOM   5234  CG2 THR A 348     -24.252  20.477 -22.578  1.00  1.29           C  
ATOM   5235  H   THR A 348     -23.684  19.249 -25.544  1.00  1.29           H  
ATOM   5236  HA  THR A 348     -22.643  21.829 -24.429  1.00  1.29           H  
ATOM   5237  HB  THR A 348     -22.127  20.610 -22.357  1.00  1.29           H  
ATOM   5238  HG1 THR A 348     -23.155  18.355 -23.848  1.00  1.29           H  
ATOM   5239 1HG2 THR A 348     -24.403  20.073 -21.585  1.00  1.29           H  
ATOM   5240 2HG2 THR A 348     -24.396  21.557 -22.557  1.00  1.29           H  
ATOM   5241 3HG2 THR A 348     -24.972  20.027 -23.262  1.00  1.29           H  
ATOM   5242  N   GLY A 349     -21.370  19.195 -25.735  1.00  1.43           N  
ATOM   5243  CA  GLY A 349     -20.238  18.485 -26.310  1.00  1.43           C  
ATOM   5244  C   GLY A 349     -19.571  17.474 -25.360  1.00  1.43           C  
ATOM   5245  O   GLY A 349     -18.591  16.814 -25.730  1.00  1.43           O  
ATOM   5246  H   GLY A 349     -22.292  18.830 -25.947  1.00  1.43           H  
ATOM   5247 1HA  GLY A 349     -20.605  17.955 -27.182  1.00  1.43           H  
ATOM   5248 2HA  GLY A 349     -19.511  19.195 -26.679  1.00  1.43           H  
ATOM   5249  N   ARG A 350     -20.121  17.311 -24.157  1.00  1.70           N  
ATOM   5250  CA  ARG A 350     -19.537  16.417 -23.160  1.00  1.70           C  
ATOM   5251  C   ARG A 350     -19.836  14.947 -23.445  1.00  1.70           C  
ATOM   5252  O   ARG A 350     -20.913  14.616 -23.948  1.00  1.70           O  
ATOM   5253  CB  ARG A 350     -20.116  16.739 -21.798  1.00  1.70           C  
ATOM   5254  CG  ARG A 350     -19.782  18.114 -21.269  1.00  1.70           C  
ATOM   5255  CD  ARG A 350     -20.475  18.356 -19.982  1.00  1.70           C  
ATOM   5256  NE  ARG A 350     -21.929  18.335 -20.143  1.00  1.70           N  
ATOM   5257  CZ  ARG A 350     -22.808  18.330 -19.111  1.00  1.70           C  
ATOM   5258  NH1 ARG A 350     -22.357  18.359 -17.873  1.00  1.70           N  
ATOM   5259  NH2 ARG A 350     -24.116  18.292 -19.325  1.00  1.70           N  
ATOM   5260  H   ARG A 350     -20.947  17.852 -23.899  1.00  1.70           H  
ATOM   5261  HA  ARG A 350     -18.457  16.568 -23.149  1.00  1.70           H  
ATOM   5262 1HB  ARG A 350     -21.202  16.666 -21.847  1.00  1.70           H  
ATOM   5263 2HB  ARG A 350     -19.770  16.001 -21.071  1.00  1.70           H  
ATOM   5264 1HG  ARG A 350     -18.707  18.195 -21.110  1.00  1.70           H  
ATOM   5265 2HG  ARG A 350     -20.100  18.871 -21.991  1.00  1.70           H  
ATOM   5266 1HD  ARG A 350     -20.198  17.584 -19.267  1.00  1.70           H  
ATOM   5267 2HD  ARG A 350     -20.190  19.334 -19.596  1.00  1.70           H  
ATOM   5268  HE  ARG A 350     -22.295  18.322 -21.105  1.00  1.70           H  
ATOM   5269 1HH1 ARG A 350     -21.362  18.386 -17.698  1.00  1.70           H  
ATOM   5270 2HH1 ARG A 350     -23.005  18.353 -17.099  1.00  1.70           H  
ATOM   5271 1HH2 ARG A 350     -24.486  18.255 -20.267  1.00  1.70           H  
ATOM   5272 2HH2 ARG A 350     -24.751  18.287 -18.543  1.00  1.70           H  
ATOM   5273  N   GLN A 351     -18.906  14.053 -23.077  1.00  2.14           N  
ATOM   5274  CA  GLN A 351     -19.153  12.608 -23.199  1.00  2.14           C  
ATOM   5275  C   GLN A 351     -19.773  12.078 -21.919  1.00  2.14           C  
ATOM   5276  O   GLN A 351     -19.495  12.592 -20.833  1.00  2.14           O  
ATOM   5277  CB  GLN A 351     -17.873  11.808 -23.518  1.00  2.14           C  
ATOM   5278  CG  GLN A 351     -17.233  12.137 -24.885  1.00  2.14           C  
ATOM   5279  CD  GLN A 351     -16.062  11.210 -25.278  1.00  2.14           C  
ATOM   5280  OE1 GLN A 351     -16.248  10.012 -25.540  1.00  2.14           O  
ATOM   5281  NE2 GLN A 351     -14.861  11.754 -25.353  1.00  2.14           N  
ATOM   5282  H   GLN A 351     -18.028  14.375 -22.693  1.00  2.14           H  
ATOM   5283  HA  GLN A 351     -19.865  12.435 -23.992  1.00  2.14           H  
ATOM   5284 1HB  GLN A 351     -17.131  11.985 -22.742  1.00  2.14           H  
ATOM   5285 2HB  GLN A 351     -18.110  10.747 -23.505  1.00  2.14           H  
ATOM   5286 1HG  GLN A 351     -17.986  12.054 -25.656  1.00  2.14           H  
ATOM   5287 2HG  GLN A 351     -16.857  13.157 -24.850  1.00  2.14           H  
ATOM   5288 1HE2 GLN A 351     -14.060  11.184 -25.660  1.00  2.14           H  
ATOM   5289 2HE2 GLN A 351     -14.728  12.724 -25.140  1.00  2.14           H  
ATOM   5290  N   PHE A 352     -20.590  11.040 -22.035  1.00  2.77           N  
ATOM   5291  CA  PHE A 352     -21.182  10.426 -20.855  1.00  2.77           C  
ATOM   5292  C   PHE A 352     -20.259   9.384 -20.241  1.00  2.77           C  
ATOM   5293  O   PHE A 352     -19.509   8.710 -20.942  1.00  2.77           O  
ATOM   5294  CB  PHE A 352     -22.518   9.761 -21.194  1.00  2.77           C  
ATOM   5295  CG  PHE A 352     -23.649  10.717 -21.493  1.00  2.77           C  
ATOM   5296  CD1 PHE A 352     -24.021  10.977 -22.789  1.00  2.77           C  
ATOM   5297  CD2 PHE A 352     -24.336  11.352 -20.474  1.00  2.77           C  
ATOM   5298  CE1 PHE A 352     -25.045  11.837 -23.090  1.00  2.77           C  
ATOM   5299  CE2 PHE A 352     -25.371  12.225 -20.760  1.00  2.77           C  
ATOM   5300  CZ  PHE A 352     -25.726  12.466 -22.076  1.00  2.77           C  
ATOM   5301  H   PHE A 352     -20.812  10.660 -22.958  1.00  2.77           H  
ATOM   5302  HA  PHE A 352     -21.360  11.205 -20.114  1.00  2.77           H  
ATOM   5303 1HB  PHE A 352     -22.382   9.119 -22.068  1.00  2.77           H  
ATOM   5304 2HB  PHE A 352     -22.819   9.115 -20.366  1.00  2.77           H  
ATOM   5305  HD1 PHE A 352     -23.495  10.489 -23.573  1.00  2.77           H  
ATOM   5306  HD2 PHE A 352     -24.051  11.158 -19.439  1.00  2.77           H  
ATOM   5307  HE1 PHE A 352     -25.316  12.021 -24.132  1.00  2.77           H  
ATOM   5308  HE2 PHE A 352     -25.907  12.721 -19.950  1.00  2.77           H  
ATOM   5309  HZ  PHE A 352     -26.542  13.153 -22.308  1.00  2.77           H  
ATOM   5310  N   LYS A 353     -20.325   9.234 -18.924  1.00  3.53           N  
ATOM   5311  CA  LYS A 353     -19.583   8.169 -18.260  1.00  3.53           C  
ATOM   5312  C   LYS A 353     -20.307   6.872 -18.580  1.00  3.53           C  
ATOM   5313  O   LYS A 353     -21.538   6.881 -18.675  1.00  3.53           O  
ATOM   5314  CB  LYS A 353     -19.518   8.415 -16.756  1.00  3.53           C  
ATOM   5315  CG  LYS A 353     -18.699   9.644 -16.360  1.00  3.53           C  
ATOM   5316  CD  LYS A 353     -18.658   9.832 -14.845  1.00  3.53           C  
ATOM   5317  CE  LYS A 353     -17.856  11.072 -14.463  1.00  3.53           C  
ATOM   5318  NZ  LYS A 353     -17.836  11.292 -12.989  1.00  3.53           N  
ATOM   5319  H   LYS A 353     -20.921   9.843 -18.382  1.00  3.53           H  
ATOM   5320  HA  LYS A 353     -18.574   8.115 -18.670  1.00  3.53           H  
ATOM   5321 1HB  LYS A 353     -20.527   8.537 -16.362  1.00  3.53           H  
ATOM   5322 2HB  LYS A 353     -19.080   7.545 -16.265  1.00  3.53           H  
ATOM   5323 1HG  LYS A 353     -17.680   9.532 -16.731  1.00  3.53           H  
ATOM   5324 2HG  LYS A 353     -19.135  10.533 -16.816  1.00  3.53           H  
ATOM   5325 1HD  LYS A 353     -19.674   9.933 -14.462  1.00  3.53           H  
ATOM   5326 2HD  LYS A 353     -18.199   8.958 -14.382  1.00  3.53           H  
ATOM   5327 1HE  LYS A 353     -16.833  10.958 -14.816  1.00  3.53           H  
ATOM   5328 2HE  LYS A 353     -18.300  11.944 -14.943  1.00  3.53           H  
ATOM   5329 1HZ  LYS A 353     -17.298  12.121 -12.780  1.00  3.53           H  
ATOM   5330 2HZ  LYS A 353     -18.782  11.411 -12.653  1.00  3.53           H  
ATOM   5331 3HZ  LYS A 353     -17.416  10.495 -12.535  1.00  3.53           H  
ATOM   5332  N   THR A 354     -19.577   5.764 -18.737  1.00  4.23           N  
ATOM   5333  CA  THR A 354     -20.259   4.522 -19.087  1.00  4.23           C  
ATOM   5334  C   THR A 354     -19.993   3.293 -18.215  1.00  4.23           C  
ATOM   5335  O   THR A 354     -18.898   3.075 -17.692  1.00  4.23           O  
ATOM   5336  CB  THR A 354     -19.868   4.127 -20.526  1.00  4.23           C  
ATOM   5337  OG1 THR A 354     -18.448   3.926 -20.573  1.00  4.23           O  
ATOM   5338  CG2 THR A 354     -20.259   5.208 -21.537  1.00  4.23           C  
ATOM   5339  H   THR A 354     -18.573   5.793 -18.642  1.00  4.23           H  
ATOM   5340  HA  THR A 354     -21.331   4.709 -19.058  1.00  4.23           H  
ATOM   5341  HB  THR A 354     -20.367   3.189 -20.784  1.00  4.23           H  
ATOM   5342  HG1 THR A 354     -18.190   3.529 -21.416  1.00  4.23           H  
ATOM   5343 1HG2 THR A 354     -19.965   4.886 -22.529  1.00  4.23           H  
ATOM   5344 2HG2 THR A 354     -21.337   5.366 -21.509  1.00  4.23           H  
ATOM   5345 3HG2 THR A 354     -19.755   6.141 -21.301  1.00  4.23           H  
ATOM   5346  N   THR A 355     -21.023   2.451 -18.161  1.00  4.55           N  
ATOM   5347  CA  THR A 355     -21.050   1.089 -17.622  1.00  4.55           C  
ATOM   5348  C   THR A 355     -20.672   0.859 -16.147  1.00  4.55           C  
ATOM   5349  O   THR A 355     -21.496   0.357 -15.381  1.00  4.55           O  
ATOM   5350  CB  THR A 355     -20.196   0.189 -18.536  1.00  4.55           C  
ATOM   5351  OG1 THR A 355     -20.766   0.215 -19.846  1.00  4.55           O  
ATOM   5352  CG2 THR A 355     -20.169  -1.248 -18.047  1.00  4.55           C  
ATOM   5353  H   THR A 355     -21.880   2.781 -18.581  1.00  4.55           H  
ATOM   5354  HA  THR A 355     -22.077   0.738 -17.725  1.00  4.55           H  
ATOM   5355  HB  THR A 355     -19.176   0.574 -18.580  1.00  4.55           H  
ATOM   5356  HG1 THR A 355     -21.630  -0.205 -19.823  1.00  4.55           H  
ATOM   5357 1HG2 THR A 355     -19.569  -1.848 -18.730  1.00  4.55           H  
ATOM   5358 2HG2 THR A 355     -19.735  -1.294 -17.066  1.00  4.55           H  
ATOM   5359 3HG2 THR A 355     -21.184  -1.639 -18.014  1.00  4.55           H  
ATOM   5360  N   ASN A 356     -19.431   1.163 -15.760  1.00  4.29           N  
ATOM   5361  CA  ASN A 356     -18.990   0.863 -14.388  1.00  4.29           C  
ATOM   5362  C   ASN A 356     -17.611   1.466 -14.054  1.00  4.29           C  
ATOM   5363  O   ASN A 356     -16.995   2.137 -14.877  1.00  4.29           O  
ATOM   5364  CB  ASN A 356     -19.010  -0.654 -14.147  1.00  4.29           C  
ATOM   5365  CG  ASN A 356     -19.427  -1.051 -12.735  1.00  4.29           C  
ATOM   5366  OD1 ASN A 356     -19.028  -0.413 -11.756  1.00  4.29           O  
ATOM   5367  ND2 ASN A 356     -20.223  -2.085 -12.631  1.00  4.29           N  
ATOM   5368  H   ASN A 356     -18.825   1.636 -16.428  1.00  4.29           H  
ATOM   5369  HA  ASN A 356     -19.703   1.319 -13.700  1.00  4.29           H  
ATOM   5370 1HB  ASN A 356     -19.670  -1.154 -14.830  1.00  4.29           H  
ATOM   5371 2HB  ASN A 356     -18.012  -1.051 -14.333  1.00  4.29           H  
ATOM   5372 1HD2 ASN A 356     -20.535  -2.388 -11.731  1.00  4.29           H  
ATOM   5373 2HD2 ASN A 356     -20.525  -2.566 -13.454  1.00  4.29           H  
ATOM   5374  N   LYS A 357     -17.132   1.187 -12.839  1.00  3.59           N  
ATOM   5375  CA  LYS A 357     -15.804   1.583 -12.351  1.00  3.59           C  
ATOM   5376  C   LYS A 357     -14.834   0.393 -12.248  1.00  3.59           C  
ATOM   5377  O   LYS A 357     -13.821   0.463 -11.549  1.00  3.59           O  
ATOM   5378  CB  LYS A 357     -15.915   2.269 -10.995  1.00  3.59           C  
ATOM   5379  CG  LYS A 357     -16.682   3.590 -11.012  1.00  3.59           C  
ATOM   5380  CD  LYS A 357     -16.686   4.242  -9.631  1.00  3.59           C  
ATOM   5381  CE  LYS A 357     -17.427   5.573  -9.637  1.00  3.59           C  
ATOM   5382  NZ  LYS A 357     -17.441   6.203  -8.285  1.00  3.59           N  
ATOM   5383  H   LYS A 357     -17.729   0.659 -12.216  1.00  3.59           H  
ATOM   5384  HA  LYS A 357     -15.376   2.291 -13.061  1.00  3.59           H  
ATOM   5385 1HB  LYS A 357     -16.415   1.600 -10.293  1.00  3.59           H  
ATOM   5386 2HB  LYS A 357     -14.916   2.464 -10.605  1.00  3.59           H  
ATOM   5387 1HG  LYS A 357     -16.216   4.269 -11.728  1.00  3.59           H  
ATOM   5388 2HG  LYS A 357     -17.709   3.409 -11.325  1.00  3.59           H  
ATOM   5389 1HD  LYS A 357     -17.167   3.572  -8.917  1.00  3.59           H  
ATOM   5390 2HD  LYS A 357     -15.659   4.412  -9.307  1.00  3.59           H  
ATOM   5391 1HE  LYS A 357     -16.940   6.250 -10.337  1.00  3.59           H  
ATOM   5392 2HE  LYS A 357     -18.454   5.410  -9.961  1.00  3.59           H  
ATOM   5393 1HZ  LYS A 357     -17.939   7.082  -8.327  1.00  3.59           H  
ATOM   5394 2HZ  LYS A 357     -17.901   5.587  -7.630  1.00  3.59           H  
ATOM   5395 3HZ  LYS A 357     -16.492   6.370  -7.981  1.00  3.59           H  
ATOM   5396  N   THR A 358     -15.183  -0.704 -12.907  1.00  2.76           N  
ATOM   5397  CA  THR A 358     -14.410  -1.947 -12.895  1.00  2.76           C  
ATOM   5398  C   THR A 358     -13.197  -1.889 -13.809  1.00  2.76           C  
ATOM   5399  O   THR A 358     -13.045  -0.949 -14.589  1.00  2.76           O  
ATOM   5400  CB  THR A 358     -15.310  -3.123 -13.288  1.00  2.76           C  
ATOM   5401  OG1 THR A 358     -15.806  -2.924 -14.618  1.00  2.76           O  
ATOM   5402  CG2 THR A 358     -16.465  -3.204 -12.333  1.00  2.76           C  
ATOM   5403  H   THR A 358     -16.025  -0.667 -13.458  1.00  2.76           H  
ATOM   5404  HA  THR A 358     -14.053  -2.116 -11.880  1.00  2.76           H  
ATOM   5405  HB  THR A 358     -14.743  -4.054 -13.259  1.00  2.76           H  
ATOM   5406  HG1 THR A 358     -15.085  -3.030 -15.271  1.00  2.76           H  
ATOM   5407 1HG2 THR A 358     -17.117  -4.031 -12.612  1.00  2.76           H  
ATOM   5408 2HG2 THR A 358     -16.090  -3.359 -11.322  1.00  2.76           H  
ATOM   5409 3HG2 THR A 358     -17.011  -2.282 -12.370  1.00  2.76           H  
ATOM   5410  N   GLN A 359     -12.320  -2.893 -13.702  1.00  2.07           N  
ATOM   5411  CA  GLN A 359     -11.107  -2.912 -14.511  1.00  2.07           C  
ATOM   5412  C   GLN A 359     -11.111  -4.011 -15.566  1.00  2.07           C  
ATOM   5413  O   GLN A 359     -11.619  -5.118 -15.333  1.00  2.07           O  
ATOM   5414  CB  GLN A 359      -9.883  -3.078 -13.610  1.00  2.07           C  
ATOM   5415  CG  GLN A 359      -9.703  -1.940 -12.599  1.00  2.07           C  
ATOM   5416  CD  GLN A 359      -8.410  -2.037 -11.836  1.00  2.07           C  
ATOM   5417  OE1 GLN A 359      -7.489  -1.267 -12.098  1.00  2.07           O  
ATOM   5418  NE2 GLN A 359      -8.321  -2.953 -10.882  1.00  2.07           N  
ATOM   5419  H   GLN A 359     -12.496  -3.641 -13.047  1.00  2.07           H  
ATOM   5420  HA  GLN A 359     -11.025  -1.957 -15.030  1.00  2.07           H  
ATOM   5421 1HB  GLN A 359      -9.968  -4.006 -13.056  1.00  2.07           H  
ATOM   5422 2HB  GLN A 359      -8.982  -3.144 -14.224  1.00  2.07           H  
ATOM   5423 1HG  GLN A 359      -9.743  -0.987 -13.109  1.00  2.07           H  
ATOM   5424 2HG  GLN A 359     -10.517  -1.995 -11.877  1.00  2.07           H  
ATOM   5425 1HE2 GLN A 359      -7.472  -3.044 -10.350  1.00  2.07           H  
ATOM   5426 2HE2 GLN A 359      -9.099  -3.552 -10.685  1.00  2.07           H  
ATOM   5427  N   SER A 360     -10.522  -3.671 -16.714  1.00  1.57           N  
ATOM   5428  CA  SER A 360     -10.371  -4.564 -17.851  1.00  1.57           C  
ATOM   5429  C   SER A 360      -9.206  -5.518 -17.772  1.00  1.57           C  
ATOM   5430  O   SER A 360      -8.231  -5.281 -17.056  1.00  1.57           O  
ATOM   5431  CB  SER A 360     -10.261  -3.754 -19.135  1.00  1.57           C  
ATOM   5432  OG  SER A 360      -9.051  -2.985 -19.212  1.00  1.57           O  
ATOM   5433  H   SER A 360     -10.170  -2.727 -16.799  1.00  1.57           H  
ATOM   5434  HA  SER A 360     -11.248  -5.165 -17.921  1.00  1.57           H  
ATOM   5435 1HB  SER A 360     -10.319  -4.427 -19.991  1.00  1.57           H  
ATOM   5436 2HB  SER A 360     -11.118  -3.085 -19.204  1.00  1.57           H  
ATOM   5437  HG  SER A 360      -9.132  -2.485 -20.042  1.00  1.57           H  
ATOM   5438  N   TYR A 361      -9.257  -6.524 -18.641  1.00  1.26           N  
ATOM   5439  CA  TYR A 361      -8.155  -7.467 -18.775  1.00  1.26           C  
ATOM   5440  C   TYR A 361      -6.964  -6.743 -19.386  1.00  1.26           C  
ATOM   5441  O   TYR A 361      -5.813  -7.048 -19.077  1.00  1.26           O  
ATOM   5442  CB  TYR A 361      -8.549  -8.641 -19.670  1.00  1.26           C  
ATOM   5443  CG  TYR A 361      -9.503  -9.670 -19.074  1.00  1.26           C  
ATOM   5444  CD1 TYR A 361     -10.809  -9.709 -19.511  1.00  1.26           C  
ATOM   5445  CD2 TYR A 361      -9.066 -10.599 -18.129  1.00  1.26           C  
ATOM   5446  CE1 TYR A 361     -11.684 -10.660 -19.016  1.00  1.26           C  
ATOM   5447  CE2 TYR A 361      -9.940 -11.562 -17.632  1.00  1.26           C  
ATOM   5448  CZ  TYR A 361     -11.250 -11.595 -18.075  1.00  1.26           C  
ATOM   5449  OH  TYR A 361     -12.153 -12.549 -17.603  1.00  1.26           O  
ATOM   5450  H   TYR A 361     -10.115  -6.643 -19.185  1.00  1.26           H  
ATOM   5451  HA  TYR A 361      -7.875  -7.834 -17.798  1.00  1.26           H  
ATOM   5452 1HB  TYR A 361      -9.024  -8.242 -20.565  1.00  1.26           H  
ATOM   5453 2HB  TYR A 361      -7.646  -9.163 -19.976  1.00  1.26           H  
ATOM   5454  HD1 TYR A 361     -11.155  -8.988 -20.255  1.00  1.26           H  
ATOM   5455  HD2 TYR A 361      -8.046 -10.580 -17.787  1.00  1.26           H  
ATOM   5456  HE1 TYR A 361     -12.715 -10.677 -19.370  1.00  1.26           H  
ATOM   5457  HE2 TYR A 361      -9.592 -12.288 -16.905  1.00  1.26           H  
ATOM   5458  HH  TYR A 361     -11.710 -13.187 -17.003  1.00  1.26           H  
ATOM   5459  N   THR A 362      -7.250  -5.725 -20.198  1.00  1.08           N  
ATOM   5460  CA  THR A 362      -6.219  -4.935 -20.855  1.00  1.08           C  
ATOM   5461  C   THR A 362      -5.403  -4.245 -19.772  1.00  1.08           C  
ATOM   5462  O   THR A 362      -4.168  -4.290 -19.763  1.00  1.08           O  
ATOM   5463  CB  THR A 362      -6.842  -3.816 -21.706  1.00  1.08           C  
ATOM   5464  OG1 THR A 362      -7.746  -4.345 -22.679  1.00  1.08           O  
ATOM   5465  CG2 THR A 362      -5.772  -3.076 -22.394  1.00  1.08           C  
ATOM   5466  H   THR A 362      -8.220  -5.524 -20.390  1.00  1.08           H  
ATOM   5467  HA  THR A 362      -5.565  -5.575 -21.446  1.00  1.08           H  
ATOM   5468  HB  THR A 362      -7.376  -3.135 -21.069  1.00  1.08           H  
ATOM   5469  HG1 THR A 362      -7.272  -4.626 -23.488  1.00  1.08           H  
ATOM   5470 1HG2 THR A 362      -6.200  -2.271 -22.993  1.00  1.08           H  
ATOM   5471 2HG2 THR A 362      -5.097  -2.661 -21.651  1.00  1.08           H  
ATOM   5472 3HG2 THR A 362      -5.231  -3.765 -23.042  1.00  1.08           H  
ATOM   5473  N   THR A 363      -6.131  -3.649 -18.818  1.00  0.99           N  
ATOM   5474  CA  THR A 363      -5.528  -2.938 -17.709  1.00  0.99           C  
ATOM   5475  C   THR A 363      -4.691  -3.879 -16.873  1.00  0.99           C  
ATOM   5476  O   THR A 363      -3.564  -3.544 -16.498  1.00  0.99           O  
ATOM   5477  CB  THR A 363      -6.590  -2.332 -16.788  1.00  0.99           C  
ATOM   5478  OG1 THR A 363      -7.402  -1.367 -17.531  1.00  0.99           O  
ATOM   5479  CG2 THR A 363      -5.889  -1.709 -15.582  1.00  0.99           C  
ATOM   5480  H   THR A 363      -7.147  -3.657 -18.893  1.00  0.99           H  
ATOM   5481  HA  THR A 363      -4.885  -2.151 -18.099  1.00  0.99           H  
ATOM   5482  HB  THR A 363      -7.242  -3.117 -16.425  1.00  0.99           H  
ATOM   5483  HG1 THR A 363      -7.960  -1.873 -18.164  1.00  0.99           H  
ATOM   5484 1HG2 THR A 363      -6.605  -1.317 -14.896  1.00  0.99           H  
ATOM   5485 2HG2 THR A 363      -5.310  -2.480 -15.068  1.00  0.99           H  
ATOM   5486 3HG2 THR A 363      -5.220  -0.917 -15.910  1.00  0.99           H  
ATOM   5487  N   TYR A 364      -5.239  -5.060 -16.594  1.00  0.95           N  
ATOM   5488  CA  TYR A 364      -4.554  -6.055 -15.797  1.00  0.95           C  
ATOM   5489  C   TYR A 364      -3.237  -6.459 -16.455  1.00  0.95           C  
ATOM   5490  O   TYR A 364      -2.221  -6.583 -15.773  1.00  0.95           O  
ATOM   5491  CB  TYR A 364      -5.454  -7.255 -15.600  1.00  0.95           C  
ATOM   5492  CG  TYR A 364      -6.594  -7.044 -14.684  1.00  0.95           C  
ATOM   5493  CD1 TYR A 364      -7.772  -7.753 -14.875  1.00  0.95           C  
ATOM   5494  CD2 TYR A 364      -6.479  -6.158 -13.639  1.00  0.95           C  
ATOM   5495  CE1 TYR A 364      -8.827  -7.567 -14.021  1.00  0.95           C  
ATOM   5496  CE2 TYR A 364      -7.530  -5.984 -12.781  1.00  0.95           C  
ATOM   5497  CZ  TYR A 364      -8.702  -6.685 -12.968  1.00  0.95           C  
ATOM   5498  OH  TYR A 364      -9.740  -6.529 -12.090  1.00  0.95           O  
ATOM   5499  H   TYR A 364      -6.186  -5.255 -16.925  1.00  0.95           H  
ATOM   5500  HA  TYR A 364      -4.320  -5.621 -14.823  1.00  0.95           H  
ATOM   5501 1HB  TYR A 364      -5.846  -7.554 -16.557  1.00  0.95           H  
ATOM   5502 2HB  TYR A 364      -4.867  -8.065 -15.207  1.00  0.95           H  
ATOM   5503  HD1 TYR A 364      -7.860  -8.459 -15.692  1.00  0.95           H  
ATOM   5504  HD2 TYR A 364      -5.551  -5.607 -13.484  1.00  0.95           H  
ATOM   5505  HE1 TYR A 364      -9.742  -8.117 -14.156  1.00  0.95           H  
ATOM   5506  HE2 TYR A 364      -7.433  -5.299 -11.946  1.00  0.95           H  
ATOM   5507  HH  TYR A 364      -9.391  -6.211 -11.252  1.00  0.95           H  
ATOM   5508  N   PHE A 365      -3.226  -6.615 -17.785  1.00  0.92           N  
ATOM   5509  CA  PHE A 365      -1.971  -6.930 -18.460  1.00  0.92           C  
ATOM   5510  C   PHE A 365      -0.974  -5.802 -18.352  1.00  0.92           C  
ATOM   5511  O   PHE A 365       0.212  -6.049 -18.118  1.00  0.92           O  
ATOM   5512  CB  PHE A 365      -2.196  -7.301 -19.930  1.00  0.92           C  
ATOM   5513  CG  PHE A 365      -2.469  -8.765 -20.112  1.00  0.92           C  
ATOM   5514  CD1 PHE A 365      -3.721  -9.255 -20.305  1.00  0.92           C  
ATOM   5515  CD2 PHE A 365      -1.415  -9.664 -20.076  1.00  0.92           C  
ATOM   5516  CE1 PHE A 365      -3.931 -10.610 -20.439  1.00  0.92           C  
ATOM   5517  CE2 PHE A 365      -1.628 -11.012 -20.226  1.00  0.92           C  
ATOM   5518  CZ  PHE A 365      -2.892 -11.480 -20.405  1.00  0.92           C  
ATOM   5519  H   PHE A 365      -4.093  -6.534 -18.318  1.00  0.92           H  
ATOM   5520  HA  PHE A 365      -1.525  -7.790 -17.976  1.00  0.92           H  
ATOM   5521 1HB  PHE A 365      -3.053  -6.740 -20.317  1.00  0.92           H  
ATOM   5522 2HB  PHE A 365      -1.326  -7.029 -20.523  1.00  0.92           H  
ATOM   5523  HD1 PHE A 365      -4.560  -8.573 -20.340  1.00  0.92           H  
ATOM   5524  HD2 PHE A 365      -0.406  -9.286 -19.920  1.00  0.92           H  
ATOM   5525  HE1 PHE A 365      -4.934 -10.983 -20.569  1.00  0.92           H  
ATOM   5526  HE2 PHE A 365      -0.799 -11.701 -20.190  1.00  0.92           H  
ATOM   5527  HZ  PHE A 365      -3.079 -12.535 -20.508  1.00  0.92           H  
ATOM   5528  N   ALA A 366      -1.428  -4.560 -18.484  1.00  0.90           N  
ATOM   5529  CA  ALA A 366      -0.495  -3.455 -18.345  1.00  0.90           C  
ATOM   5530  C   ALA A 366       0.072  -3.404 -16.931  1.00  0.90           C  
ATOM   5531  O   ALA A 366       1.274  -3.205 -16.750  1.00  0.90           O  
ATOM   5532  CB  ALA A 366      -1.165  -2.160 -18.688  1.00  0.90           C  
ATOM   5533  H   ALA A 366      -2.413  -4.392 -18.702  1.00  0.90           H  
ATOM   5534  HA  ALA A 366       0.329  -3.617 -19.037  1.00  0.90           H  
ATOM   5535 1HB  ALA A 366      -0.447  -1.347 -18.606  1.00  0.90           H  
ATOM   5536 2HB  ALA A 366      -1.527  -2.240 -19.704  1.00  0.90           H  
ATOM   5537 3HB  ALA A 366      -1.998  -1.983 -18.011  1.00  0.90           H  
ATOM   5538  N   GLU A 367      -0.774  -3.623 -15.921  1.00  0.89           N  
ATOM   5539  CA  GLU A 367      -0.267  -3.636 -14.558  1.00  0.89           C  
ATOM   5540  C   GLU A 367       0.729  -4.770 -14.368  1.00  0.89           C  
ATOM   5541  O   GLU A 367       1.763  -4.579 -13.729  1.00  0.89           O  
ATOM   5542  CB  GLU A 367      -1.364  -3.751 -13.504  1.00  0.89           C  
ATOM   5543  CG  GLU A 367      -0.738  -3.766 -12.060  1.00  0.89           C  
ATOM   5544  CD  GLU A 367      -1.703  -3.921 -10.891  1.00  0.89           C  
ATOM   5545  OE1 GLU A 367      -2.878  -3.724 -11.057  1.00  0.89           O  
ATOM   5546  OE2 GLU A 367      -1.228  -4.295  -9.820  1.00  0.89           O  
ATOM   5547  H   GLU A 367      -1.766  -3.771 -16.105  1.00  0.89           H  
ATOM   5548  HA  GLU A 367       0.256  -2.698 -14.383  1.00  0.89           H  
ATOM   5549 1HB  GLU A 367      -2.037  -2.895 -13.579  1.00  0.89           H  
ATOM   5550 2HB  GLU A 367      -1.948  -4.644 -13.683  1.00  0.89           H  
ATOM   5551 1HG  GLU A 367      -0.012  -4.578 -12.015  1.00  0.89           H  
ATOM   5552 2HG  GLU A 367      -0.187  -2.833 -11.929  1.00  0.89           H  
ATOM   5553  N   ALA A 368       0.413  -5.960 -14.895  1.00  0.88           N  
ATOM   5554  CA  ALA A 368       1.287  -7.119 -14.767  1.00  0.88           C  
ATOM   5555  C   ALA A 368       2.643  -6.846 -15.417  1.00  0.88           C  
ATOM   5556  O   ALA A 368       3.688  -7.186 -14.862  1.00  0.88           O  
ATOM   5557  CB  ALA A 368       0.615  -8.321 -15.388  1.00  0.88           C  
ATOM   5558  H   ALA A 368      -0.474  -6.070 -15.387  1.00  0.88           H  
ATOM   5559  HA  ALA A 368       1.457  -7.305 -13.713  1.00  0.88           H  
ATOM   5560 1HB  ALA A 368       1.247  -9.193 -15.269  1.00  0.88           H  
ATOM   5561 2HB  ALA A 368      -0.340  -8.498 -14.901  1.00  0.88           H  
ATOM   5562 3HB  ALA A 368       0.447  -8.128 -16.442  1.00  0.88           H  
ATOM   5563  N   LEU A 369       2.632  -6.168 -16.558  1.00  0.87           N  
ATOM   5564  CA  LEU A 369       3.840  -5.762 -17.265  1.00  0.87           C  
ATOM   5565  C   LEU A 369       4.708  -4.873 -16.373  1.00  0.87           C  
ATOM   5566  O   LEU A 369       5.910  -5.113 -16.220  1.00  0.87           O  
ATOM   5567  CB  LEU A 369       3.430  -5.052 -18.549  1.00  0.87           C  
ATOM   5568  CG  LEU A 369       4.482  -4.409 -19.353  1.00  0.87           C  
ATOM   5569  CD1 LEU A 369       5.469  -5.414 -19.877  1.00  0.87           C  
ATOM   5570  CD2 LEU A 369       3.785  -3.598 -20.447  1.00  0.87           C  
ATOM   5571  H   LEU A 369       1.731  -5.931 -16.978  1.00  0.87           H  
ATOM   5572  HA  LEU A 369       4.407  -6.656 -17.518  1.00  0.87           H  
ATOM   5573 1HB  LEU A 369       2.915  -5.767 -19.186  1.00  0.87           H  
ATOM   5574 2HB  LEU A 369       2.728  -4.285 -18.297  1.00  0.87           H  
ATOM   5575  HG  LEU A 369       5.016  -3.767 -18.726  1.00  0.87           H  
ATOM   5576 1HD1 LEU A 369       6.247  -4.907 -20.441  1.00  0.87           H  
ATOM   5577 2HD1 LEU A 369       5.919  -5.939 -19.038  1.00  0.87           H  
ATOM   5578 3HD1 LEU A 369       4.966  -6.116 -20.510  1.00  0.87           H  
ATOM   5579 1HD2 LEU A 369       4.502  -3.061 -21.027  1.00  0.87           H  
ATOM   5580 2HD2 LEU A 369       3.222  -4.258 -21.086  1.00  0.87           H  
ATOM   5581 3HD2 LEU A 369       3.107  -2.886 -19.979  1.00  0.87           H  
ATOM   5582  N   VAL A 370       4.076  -3.864 -15.769  1.00  0.87           N  
ATOM   5583  CA  VAL A 370       4.728  -2.944 -14.845  1.00  0.87           C  
ATOM   5584  C   VAL A 370       5.275  -3.687 -13.628  1.00  0.87           C  
ATOM   5585  O   VAL A 370       6.438  -3.499 -13.255  1.00  0.87           O  
ATOM   5586  CB  VAL A 370       3.667  -1.878 -14.447  1.00  0.87           C  
ATOM   5587  CG1 VAL A 370       4.066  -0.960 -13.271  1.00  0.87           C  
ATOM   5588  CG2 VAL A 370       3.441  -1.047 -15.634  1.00  0.87           C  
ATOM   5589  H   VAL A 370       3.083  -3.730 -15.969  1.00  0.87           H  
ATOM   5590  HA  VAL A 370       5.549  -2.457 -15.361  1.00  0.87           H  
ATOM   5591  HB  VAL A 370       2.760  -2.389 -14.168  1.00  0.87           H  
ATOM   5592 1HG1 VAL A 370       3.250  -0.261 -13.081  1.00  0.87           H  
ATOM   5593 2HG1 VAL A 370       4.239  -1.564 -12.377  1.00  0.87           H  
ATOM   5594 3HG1 VAL A 370       4.937  -0.402 -13.494  1.00  0.87           H  
ATOM   5595 1HG2 VAL A 370       2.694  -0.346 -15.430  1.00  0.87           H  
ATOM   5596 2HG2 VAL A 370       4.362  -0.549 -15.860  1.00  0.87           H  
ATOM   5597 3HG2 VAL A 370       3.133  -1.665 -16.469  1.00  0.87           H  
ATOM   5598  N   ALA A 371       4.469  -4.579 -13.049  1.00  0.88           N  
ATOM   5599  CA  ALA A 371       4.885  -5.361 -11.893  1.00  0.88           C  
ATOM   5600  C   ALA A 371       6.106  -6.228 -12.204  1.00  0.88           C  
ATOM   5601  O   ALA A 371       6.987  -6.388 -11.360  1.00  0.88           O  
ATOM   5602  CB  ALA A 371       3.740  -6.245 -11.423  1.00  0.88           C  
ATOM   5603  H   ALA A 371       3.526  -4.698 -13.407  1.00  0.88           H  
ATOM   5604  HA  ALA A 371       5.154  -4.668 -11.096  1.00  0.88           H  
ATOM   5605 1HB  ALA A 371       4.047  -6.807 -10.542  1.00  0.88           H  
ATOM   5606 2HB  ALA A 371       2.876  -5.622 -11.180  1.00  0.88           H  
ATOM   5607 3HB  ALA A 371       3.475  -6.936 -12.220  1.00  0.88           H  
ATOM   5608  N   GLU A 372       6.174  -6.789 -13.415  1.00  0.88           N  
ATOM   5609  CA  GLU A 372       7.333  -7.599 -13.757  1.00  0.88           C  
ATOM   5610  C   GLU A 372       8.554  -6.743 -14.051  1.00  0.88           C  
ATOM   5611  O   GLU A 372       9.637  -7.034 -13.551  1.00  0.88           O  
ATOM   5612  CB  GLU A 372       7.036  -8.513 -14.945  1.00  0.88           C  
ATOM   5613  CG  GLU A 372       6.080  -9.662 -14.640  1.00  0.88           C  
ATOM   5614  CD  GLU A 372       6.653 -10.653 -13.658  1.00  0.88           C  
ATOM   5615  OE1 GLU A 372       7.845 -10.810 -13.656  1.00  0.88           O  
ATOM   5616  OE2 GLU A 372       5.909 -11.254 -12.919  1.00  0.88           O  
ATOM   5617  H   GLU A 372       5.409  -6.676 -14.081  1.00  0.88           H  
ATOM   5618  HA  GLU A 372       7.562  -8.235 -12.904  1.00  0.88           H  
ATOM   5619 1HB  GLU A 372       6.596  -7.919 -15.753  1.00  0.88           H  
ATOM   5620 2HB  GLU A 372       7.966  -8.938 -15.319  1.00  0.88           H  
ATOM   5621 1HG  GLU A 372       5.149  -9.262 -14.241  1.00  0.88           H  
ATOM   5622 2HG  GLU A 372       5.861 -10.161 -15.561  1.00  0.88           H  
ATOM   5623  N   ALA A 373       8.383  -5.640 -14.776  1.00  0.88           N  
ATOM   5624  CA  ALA A 373       9.512  -4.772 -15.097  1.00  0.88           C  
ATOM   5625  C   ALA A 373      10.153  -4.222 -13.828  1.00  0.88           C  
ATOM   5626  O   ALA A 373      11.372  -4.075 -13.749  1.00  0.88           O  
ATOM   5627  CB  ALA A 373       9.057  -3.670 -16.001  1.00  0.88           C  
ATOM   5628  H   ALA A 373       7.462  -5.420 -15.155  1.00  0.88           H  
ATOM   5629  HA  ALA A 373      10.263  -5.363 -15.616  1.00  0.88           H  
ATOM   5630 1HB  ALA A 373       9.894  -3.030 -16.271  1.00  0.88           H  
ATOM   5631 2HB  ALA A 373       8.648  -4.142 -16.888  1.00  0.88           H  
ATOM   5632 3HB  ALA A 373       8.294  -3.092 -15.497  1.00  0.88           H  
ATOM   5633  N   GLU A 374       9.330  -3.971 -12.809  1.00  0.86           N  
ATOM   5634  CA  GLU A 374       9.789  -3.480 -11.517  1.00  0.86           C  
ATOM   5635  C   GLU A 374      10.808  -4.408 -10.865  1.00  0.86           C  
ATOM   5636  O   GLU A 374      11.654  -3.953 -10.093  1.00  0.86           O  
ATOM   5637  CB  GLU A 374       8.613  -3.271 -10.558  1.00  0.86           C  
ATOM   5638  CG  GLU A 374       9.020  -2.683  -9.201  1.00  0.86           C  
ATOM   5639  CD  GLU A 374       7.858  -2.384  -8.258  1.00  0.86           C  
ATOM   5640  OE1 GLU A 374       6.727  -2.611  -8.611  1.00  0.86           O  
ATOM   5641  OE2 GLU A 374       8.123  -1.920  -7.174  1.00  0.86           O  
ATOM   5642  H   GLU A 374       8.325  -4.087 -12.947  1.00  0.86           H  
ATOM   5643  HA  GLU A 374      10.276  -2.519 -11.673  1.00  0.86           H  
ATOM   5644 1HB  GLU A 374       7.880  -2.606 -11.014  1.00  0.86           H  
ATOM   5645 2HB  GLU A 374       8.118  -4.224 -10.381  1.00  0.86           H  
ATOM   5646 1HG  GLU A 374       9.688  -3.395  -8.713  1.00  0.86           H  
ATOM   5647 2HG  GLU A 374       9.582  -1.767  -9.375  1.00  0.86           H  
ATOM   5648  N   VAL A 375      10.686  -5.713 -11.114  1.00  0.81           N  
ATOM   5649  CA  VAL A 375      11.559  -6.693 -10.496  1.00  0.81           C  
ATOM   5650  C   VAL A 375      12.478  -7.370 -11.516  1.00  0.81           C  
ATOM   5651  O   VAL A 375      13.433  -8.055 -11.139  1.00  0.81           O  
ATOM   5652  CB  VAL A 375      10.707  -7.747  -9.773  1.00  0.81           C  
ATOM   5653  CG1 VAL A 375       9.876  -7.068  -8.680  1.00  0.81           C  
ATOM   5654  CG2 VAL A 375       9.795  -8.436 -10.761  1.00  0.81           C  
ATOM   5655  H   VAL A 375       9.996  -6.038 -11.786  1.00  0.81           H  
ATOM   5656  HA  VAL A 375      12.178  -6.185  -9.758  1.00  0.81           H  
ATOM   5657  HB  VAL A 375      11.362  -8.477  -9.302  1.00  0.81           H  
ATOM   5658 1HG1 VAL A 375       9.279  -7.814  -8.158  1.00  0.81           H  
ATOM   5659 2HG1 VAL A 375      10.541  -6.573  -7.972  1.00  0.81           H  
ATOM   5660 3HG1 VAL A 375       9.212  -6.329  -9.134  1.00  0.81           H  
ATOM   5661 1HG2 VAL A 375       9.188  -9.179 -10.251  1.00  0.81           H  
ATOM   5662 2HG2 VAL A 375       9.151  -7.692 -11.204  1.00  0.81           H  
ATOM   5663 3HG2 VAL A 375      10.378  -8.922 -11.541  1.00  0.81           H  
ATOM   5664  N   ASP A 376      12.209  -7.152 -12.805  1.00  0.76           N  
ATOM   5665  CA  ASP A 376      13.009  -7.728 -13.871  1.00  0.76           C  
ATOM   5666  C   ASP A 376      13.299  -6.705 -14.967  1.00  0.76           C  
ATOM   5667  O   ASP A 376      12.530  -6.504 -15.913  1.00  0.76           O  
ATOM   5668  CB  ASP A 376      12.316  -8.975 -14.429  1.00  0.76           C  
ATOM   5669  CG  ASP A 376      13.107  -9.699 -15.503  1.00  0.76           C  
ATOM   5670  OD1 ASP A 376      14.036  -9.132 -16.057  1.00  0.76           O  
ATOM   5671  OD2 ASP A 376      12.794 -10.840 -15.755  1.00  0.76           O  
ATOM   5672  H   ASP A 376      11.395  -6.600 -13.054  1.00  0.76           H  
ATOM   5673  HA  ASP A 376      13.964  -8.040 -13.451  1.00  0.76           H  
ATOM   5674 1HB  ASP A 376      12.122  -9.672 -13.611  1.00  0.76           H  
ATOM   5675 2HB  ASP A 376      11.344  -8.690 -14.837  1.00  0.76           H  
ATOM   5676  N   LYS A 377      14.497  -6.140 -14.873  1.00  0.70           N  
ATOM   5677  CA  LYS A 377      15.005  -5.078 -15.734  1.00  0.70           C  
ATOM   5678  C   LYS A 377      15.081  -5.455 -17.212  1.00  0.70           C  
ATOM   5679  O   LYS A 377      15.265  -4.580 -18.061  1.00  0.70           O  
ATOM   5680  CB  LYS A 377      16.408  -4.661 -15.278  1.00  0.70           C  
ATOM   5681  CG  LYS A 377      17.489  -5.718 -15.559  1.00  0.70           C  
ATOM   5682  CD  LYS A 377      18.871  -5.293 -15.083  1.00  0.70           C  
ATOM   5683  CE  LYS A 377      19.924  -6.386 -15.369  1.00  0.70           C  
ATOM   5684  NZ  LYS A 377      20.191  -6.579 -16.852  1.00  0.70           N  
ATOM   5685  H   LYS A 377      15.074  -6.427 -14.095  1.00  0.70           H  
ATOM   5686  HA  LYS A 377      14.332  -4.224 -15.643  1.00  0.70           H  
ATOM   5687 1HB  LYS A 377      16.698  -3.744 -15.790  1.00  0.70           H  
ATOM   5688 2HB  LYS A 377      16.399  -4.455 -14.208  1.00  0.70           H  
ATOM   5689 1HG  LYS A 377      17.216  -6.667 -15.098  1.00  0.70           H  
ATOM   5690 2HG  LYS A 377      17.546  -5.869 -16.630  1.00  0.70           H  
ATOM   5691 1HD  LYS A 377      19.163  -4.377 -15.596  1.00  0.70           H  
ATOM   5692 2HD  LYS A 377      18.843  -5.098 -14.012  1.00  0.70           H  
ATOM   5693 1HE  LYS A 377      20.855  -6.111 -14.879  1.00  0.70           H  
ATOM   5694 2HE  LYS A 377      19.571  -7.330 -14.955  1.00  0.70           H  
ATOM   5695 1HZ  LYS A 377      20.879  -7.300 -16.976  1.00  0.70           H  
ATOM   5696 2HZ  LYS A 377      19.330  -6.865 -17.369  1.00  0.70           H  
ATOM   5697 3HZ  LYS A 377      20.530  -5.725 -17.251  1.00  0.70           H  
ATOM   5698  N   ASP A 378      15.019  -6.751 -17.527  1.00  0.65           N  
ATOM   5699  CA  ASP A 378      15.165  -7.182 -18.903  1.00  0.65           C  
ATOM   5700  C   ASP A 378      13.828  -7.247 -19.651  1.00  0.65           C  
ATOM   5701  O   ASP A 378      13.804  -7.558 -20.849  1.00  0.65           O  
ATOM   5702  CB  ASP A 378      15.911  -8.520 -18.926  1.00  0.65           C  
ATOM   5703  CG  ASP A 378      17.411  -8.375 -18.425  1.00  0.65           C  
ATOM   5704  OD1 ASP A 378      17.974  -7.287 -18.513  1.00  0.65           O  
ATOM   5705  OD2 ASP A 378      17.957  -9.335 -17.949  1.00  0.65           O  
ATOM   5706  H   ASP A 378      14.816  -7.466 -16.812  1.00  0.65           H  
ATOM   5707  HA  ASP A 378      15.790  -6.453 -19.418  1.00  0.65           H  
ATOM   5708 1HB  ASP A 378      15.386  -9.231 -18.273  1.00  0.65           H  
ATOM   5709 2HB  ASP A 378      15.905  -8.933 -19.927  1.00  0.65           H  
ATOM   5710  N   VAL A 379      12.724  -6.908 -18.970  1.00  0.62           N  
ATOM   5711  CA  VAL A 379      11.411  -6.915 -19.615  1.00  0.62           C  
ATOM   5712  C   VAL A 379      11.213  -5.679 -20.477  1.00  0.62           C  
ATOM   5713  O   VAL A 379      11.364  -4.548 -20.013  1.00  0.62           O  
ATOM   5714  CB  VAL A 379      10.284  -6.982 -18.565  1.00  0.62           C  
ATOM   5715  CG1 VAL A 379       8.915  -6.874 -19.224  1.00  0.62           C  
ATOM   5716  CG2 VAL A 379      10.391  -8.305 -17.800  1.00  0.62           C  
ATOM   5717  H   VAL A 379      12.788  -6.669 -17.975  1.00  0.62           H  
ATOM   5718  HA  VAL A 379      11.345  -7.792 -20.246  1.00  0.62           H  
ATOM   5719  HB  VAL A 379      10.393  -6.151 -17.874  1.00  0.62           H  
ATOM   5720 1HG1 VAL A 379       8.144  -6.920 -18.454  1.00  0.62           H  
ATOM   5721 2HG1 VAL A 379       8.838  -5.925 -19.758  1.00  0.62           H  
ATOM   5722 3HG1 VAL A 379       8.783  -7.699 -19.928  1.00  0.62           H  
ATOM   5723 1HG2 VAL A 379       9.614  -8.356 -17.038  1.00  0.62           H  
ATOM   5724 2HG2 VAL A 379      10.280  -9.140 -18.490  1.00  0.62           H  
ATOM   5725 3HG2 VAL A 379      11.366  -8.360 -17.325  1.00  0.62           H  
ATOM   5726  N   VAL A 380      10.883  -5.902 -21.744  1.00  0.61           N  
ATOM   5727  CA  VAL A 380      10.693  -4.794 -22.685  1.00  0.61           C  
ATOM   5728  C   VAL A 380       9.330  -4.838 -23.356  1.00  0.61           C  
ATOM   5729  O   VAL A 380       8.930  -5.879 -23.850  1.00  0.61           O  
ATOM   5730  CB  VAL A 380      11.791  -4.789 -23.767  1.00  0.61           C  
ATOM   5731  CG1 VAL A 380      11.512  -3.682 -24.738  1.00  0.61           C  
ATOM   5732  CG2 VAL A 380      13.160  -4.593 -23.133  1.00  0.61           C  
ATOM   5733  H   VAL A 380      10.768  -6.876 -22.038  1.00  0.61           H  
ATOM   5734  HA  VAL A 380      10.769  -3.865 -22.128  1.00  0.61           H  
ATOM   5735  HB  VAL A 380      11.774  -5.729 -24.311  1.00  0.61           H  
ATOM   5736 1HG1 VAL A 380      12.270  -3.673 -25.494  1.00  0.61           H  
ATOM   5737 2HG1 VAL A 380      10.544  -3.828 -25.209  1.00  0.61           H  
ATOM   5738 3HG1 VAL A 380      11.517  -2.734 -24.211  1.00  0.61           H  
ATOM   5739 1HG2 VAL A 380      13.919  -4.583 -23.911  1.00  0.61           H  
ATOM   5740 2HG2 VAL A 380      13.170  -3.643 -22.601  1.00  0.61           H  
ATOM   5741 3HG2 VAL A 380      13.371  -5.404 -22.434  1.00  0.61           H  
ATOM   5742  N   ALA A 381       8.604  -3.729 -23.380  1.00  0.64           N  
ATOM   5743  CA  ALA A 381       7.297  -3.743 -24.039  1.00  0.64           C  
ATOM   5744  C   ALA A 381       7.365  -3.156 -25.451  1.00  0.64           C  
ATOM   5745  O   ALA A 381       8.000  -2.122 -25.659  1.00  0.64           O  
ATOM   5746  CB  ALA A 381       6.307  -2.991 -23.204  1.00  0.64           C  
ATOM   5747  H   ALA A 381       8.980  -2.881 -22.959  1.00  0.64           H  
ATOM   5748  HA  ALA A 381       6.967  -4.776 -24.121  1.00  0.64           H  
ATOM   5749 1HB  ALA A 381       5.350  -3.048 -23.657  1.00  0.64           H  
ATOM   5750 2HB  ALA A 381       6.278  -3.442 -22.234  1.00  0.64           H  
ATOM   5751 3HB  ALA A 381       6.612  -1.958 -23.128  1.00  0.64           H  
ATOM   5752  N   ILE A 382       6.726  -3.823 -26.414  1.00  0.69           N  
ATOM   5753  CA  ILE A 382       6.671  -3.373 -27.804  1.00  0.69           C  
ATOM   5754  C   ILE A 382       5.209  -3.241 -28.303  1.00  0.69           C  
ATOM   5755  O   ILE A 382       4.444  -4.214 -28.283  1.00  0.69           O  
ATOM   5756  CB  ILE A 382       7.434  -4.346 -28.695  1.00  0.69           C  
ATOM   5757  CG1 ILE A 382       8.856  -4.544 -28.158  1.00  0.69           C  
ATOM   5758  CG2 ILE A 382       7.492  -3.782 -30.113  1.00  0.69           C  
ATOM   5759  CD1 ILE A 382       8.973  -5.717 -27.229  1.00  0.69           C  
ATOM   5760  H   ILE A 382       6.260  -4.683 -26.168  1.00  0.69           H  
ATOM   5761  HA  ILE A 382       7.146  -2.403 -27.868  1.00  0.69           H  
ATOM   5762  HB  ILE A 382       6.936  -5.313 -28.697  1.00  0.69           H  
ATOM   5763 1HG1 ILE A 382       9.516  -4.727 -28.964  1.00  0.69           H  
ATOM   5764 2HG1 ILE A 382       9.175  -3.640 -27.639  1.00  0.69           H  
ATOM   5765 1HG2 ILE A 382       8.034  -4.471 -30.751  1.00  0.69           H  
ATOM   5766 2HG2 ILE A 382       6.485  -3.647 -30.495  1.00  0.69           H  
ATOM   5767 3HG2 ILE A 382       8.003  -2.815 -30.096  1.00  0.69           H  
ATOM   5768 1HD1 ILE A 382       9.994  -5.807 -26.887  1.00  0.69           H  
ATOM   5769 2HD1 ILE A 382       8.328  -5.589 -26.378  1.00  0.69           H  
ATOM   5770 3HD1 ILE A 382       8.680  -6.617 -27.758  1.00  0.69           H  
ATOM   5771  N   HIS A 383       4.810  -2.034 -28.715  1.00  0.76           N  
ATOM   5772  CA  HIS A 383       3.406  -1.818 -29.130  1.00  0.76           C  
ATOM   5773  C   HIS A 383       3.244  -1.152 -30.511  1.00  0.76           C  
ATOM   5774  O   HIS A 383       3.837  -0.103 -30.791  1.00  0.76           O  
ATOM   5775  CB  HIS A 383       2.715  -0.953 -28.072  1.00  0.76           C  
ATOM   5776  CG  HIS A 383       2.679  -1.570 -26.659  1.00  0.76           C  
ATOM   5777  ND1 HIS A 383       1.518  -1.889 -25.998  1.00  0.76           N  
ATOM   5778  CD2 HIS A 383       3.676  -1.905 -25.814  1.00  0.76           C  
ATOM   5779  CE1 HIS A 383       1.817  -2.400 -24.811  1.00  0.76           C  
ATOM   5780  NE2 HIS A 383       3.097  -2.425 -24.690  1.00  0.76           N  
ATOM   5781  H   HIS A 383       5.493  -1.270 -28.710  1.00  0.76           H  
ATOM   5782  HA  HIS A 383       2.890  -2.777 -29.171  1.00  0.76           H  
ATOM   5783 1HB  HIS A 383       3.224   0.014 -28.007  1.00  0.76           H  
ATOM   5784 2HB  HIS A 383       1.682  -0.756 -28.379  1.00  0.76           H  
ATOM   5785  HD1 HIS A 383       0.561  -1.743 -26.254  1.00  0.76           H  
ATOM   5786  HD2 HIS A 383       4.757  -1.831 -25.881  1.00  0.76           H  
ATOM   5787  HE1 HIS A 383       1.022  -2.719 -24.132  1.00  0.76           H  
ATOM   5788  N   ALA A 384       2.372  -1.707 -31.365  1.00  0.85           N  
ATOM   5789  CA  ALA A 384       2.167  -1.146 -32.718  1.00  0.85           C  
ATOM   5790  C   ALA A 384       1.188   0.030 -32.740  1.00  0.85           C  
ATOM   5791  O   ALA A 384       0.064  -0.081 -33.224  1.00  0.85           O  
ATOM   5792  CB  ALA A 384       1.708  -2.235 -33.677  1.00  0.85           C  
ATOM   5793  H   ALA A 384       1.877  -2.548 -31.089  1.00  0.85           H  
ATOM   5794  HA  ALA A 384       3.110  -0.754 -33.064  1.00  0.85           H  
ATOM   5795 1HB  ALA A 384       1.607  -1.815 -34.681  1.00  0.85           H  
ATOM   5796 2HB  ALA A 384       2.448  -3.037 -33.697  1.00  0.85           H  
ATOM   5797 3HB  ALA A 384       0.768  -2.636 -33.364  1.00  0.85           H  
ATOM   5798  N   ALA A 385       1.632   1.141 -32.148  1.00  0.95           N  
ATOM   5799  CA  ALA A 385       0.935   2.437 -31.987  1.00  0.95           C  
ATOM   5800  C   ALA A 385      -0.307   2.392 -31.054  1.00  0.95           C  
ATOM   5801  O   ALA A 385      -0.926   3.416 -30.702  1.00  0.95           O  
ATOM   5802  CB  ALA A 385       0.530   2.937 -33.368  1.00  0.95           C  
ATOM   5803  H   ALA A 385       2.582   1.069 -31.784  1.00  0.95           H  
ATOM   5804  HA  ALA A 385       1.649   3.139 -31.555  1.00  0.95           H  
ATOM   5805 1HB  ALA A 385       0.077   3.912 -33.252  1.00  0.95           H  
ATOM   5806 2HB  ALA A 385       1.417   3.015 -34.002  1.00  0.95           H  
ATOM   5807 3HB  ALA A 385      -0.183   2.263 -33.825  1.00  0.95           H  
ATOM   5808  N   MET A 386      -0.620   1.214 -30.555  1.00  1.03           N  
ATOM   5809  CA  MET A 386      -1.767   1.033 -29.690  1.00  1.03           C  
ATOM   5810  C   MET A 386      -1.412   1.323 -28.245  1.00  1.03           C  
ATOM   5811  O   MET A 386      -1.237   0.412 -27.439  1.00  1.03           O  
ATOM   5812  CB  MET A 386      -2.306  -0.366 -29.881  1.00  1.03           C  
ATOM   5813  CG  MET A 386      -2.822  -0.608 -31.265  1.00  1.03           C  
ATOM   5814  SD  MET A 386      -3.330  -2.257 -31.535  1.00  1.03           S  
ATOM   5815  CE  MET A 386      -1.786  -3.022 -31.773  1.00  1.03           C  
ATOM   5816  H   MET A 386      -0.079   0.413 -30.842  1.00  1.03           H  
ATOM   5817  HA  MET A 386      -2.532   1.743 -29.987  1.00  1.03           H  
ATOM   5818 1HB  MET A 386      -1.533  -1.099 -29.657  1.00  1.03           H  
ATOM   5819 2HB  MET A 386      -3.138  -0.526 -29.199  1.00  1.03           H  
ATOM   5820 1HG  MET A 386      -3.649   0.035 -31.465  1.00  1.03           H  
ATOM   5821 2HG  MET A 386      -2.044  -0.375 -31.980  1.00  1.03           H  
ATOM   5822 1HE  MET A 386      -1.935  -4.052 -32.001  1.00  1.03           H  
ATOM   5823 2HE  MET A 386      -1.298  -2.543 -32.611  1.00  1.03           H  
ATOM   5824 3HE  MET A 386      -1.171  -2.913 -30.876  1.00  1.03           H  
ATOM   5825  N   GLY A 387      -1.333   2.609 -27.925  1.00  1.09           N  
ATOM   5826  CA  GLY A 387      -0.862   3.057 -26.612  1.00  1.09           C  
ATOM   5827  C   GLY A 387      -1.914   2.894 -25.519  1.00  1.09           C  
ATOM   5828  O   GLY A 387      -1.937   1.871 -24.826  1.00  1.09           O  
ATOM   5829  H   GLY A 387      -1.503   3.274 -28.680  1.00  1.09           H  
ATOM   5830 1HA  GLY A 387       0.027   2.492 -26.345  1.00  1.09           H  
ATOM   5831 2HA  GLY A 387      -0.564   4.104 -26.676  1.00  1.09           H  
ATOM   5832  N   GLY A 388      -2.845   3.838 -25.381  1.00  1.12           N  
ATOM   5833  CA  GLY A 388      -3.870   3.665 -24.354  1.00  1.12           C  
ATOM   5834  C   GLY A 388      -4.647   2.370 -24.558  1.00  1.12           C  
ATOM   5835  O   GLY A 388      -5.014   1.694 -23.597  1.00  1.12           O  
ATOM   5836  H   GLY A 388      -2.866   4.691 -25.940  1.00  1.12           H  
ATOM   5837 1HA  GLY A 388      -3.403   3.665 -23.369  1.00  1.12           H  
ATOM   5838 2HA  GLY A 388      -4.556   4.513 -24.381  1.00  1.12           H  
ATOM   5839  N   GLY A 389      -4.802   1.982 -25.821  1.00  1.13           N  
ATOM   5840  CA  GLY A 389      -5.535   0.795 -26.236  1.00  1.13           C  
ATOM   5841  C   GLY A 389      -5.025  -0.535 -25.683  1.00  1.13           C  
ATOM   5842  O   GLY A 389      -5.747  -1.538 -25.720  1.00  1.13           O  
ATOM   5843  H   GLY A 389      -4.426   2.584 -26.535  1.00  1.13           H  
ATOM   5844 1HA  GLY A 389      -6.573   0.925 -25.943  1.00  1.13           H  
ATOM   5845 2HA  GLY A 389      -5.525   0.750 -27.318  1.00  1.13           H  
ATOM   5846  N   THR A 390      -3.782  -0.577 -25.213  1.00  1.12           N  
ATOM   5847  CA  THR A 390      -3.255  -1.806 -24.642  1.00  1.12           C  
ATOM   5848  C   THR A 390      -2.886  -1.609 -23.171  1.00  1.12           C  
ATOM   5849  O   THR A 390      -2.257  -2.474 -22.561  1.00  1.12           O  
ATOM   5850  CB  THR A 390      -2.059  -2.350 -25.438  1.00  1.12           C  
ATOM   5851  OG1 THR A 390      -1.026  -1.370 -25.475  1.00  1.12           O  
ATOM   5852  CG2 THR A 390      -2.454  -2.729 -26.863  1.00  1.12           C  
ATOM   5853  H   THR A 390      -3.201   0.263 -25.216  1.00  1.12           H  
ATOM   5854  HA  THR A 390      -4.030  -2.567 -24.688  1.00  1.12           H  
ATOM   5855  HB  THR A 390      -1.677  -3.230 -24.931  1.00  1.12           H  
ATOM   5856  HG1 THR A 390      -1.245  -0.669 -26.131  1.00  1.12           H  
ATOM   5857 1HG2 THR A 390      -1.584  -3.113 -27.399  1.00  1.12           H  
ATOM   5858 2HG2 THR A 390      -3.221  -3.491 -26.828  1.00  1.12           H  
ATOM   5859 3HG2 THR A 390      -2.831  -1.856 -27.371  1.00  1.12           H  
ATOM   5860  N   GLY A 391      -3.235  -0.440 -22.609  1.00  1.11           N  
ATOM   5861  CA  GLY A 391      -2.954  -0.109 -21.209  1.00  1.11           C  
ATOM   5862  C   GLY A 391      -1.509   0.370 -21.000  1.00  1.11           C  
ATOM   5863  O   GLY A 391      -1.102   0.740 -19.890  1.00  1.11           O  
ATOM   5864  H   GLY A 391      -3.766   0.239 -23.153  1.00  1.11           H  
ATOM   5865 1HA  GLY A 391      -3.643   0.673 -20.892  1.00  1.11           H  
ATOM   5866 2HA  GLY A 391      -3.162  -0.974 -20.586  1.00  1.11           H  
ATOM   5867  N   LEU A 392      -0.771   0.424 -22.099  1.00  1.10           N  
ATOM   5868  CA  LEU A 392       0.635   0.782 -22.167  1.00  1.10           C  
ATOM   5869  C   LEU A 392       1.070   2.048 -21.520  1.00  1.10           C  
ATOM   5870  O   LEU A 392       2.222   2.156 -21.100  1.00  1.10           O  
ATOM   5871  CB  LEU A 392       1.095   0.914 -23.583  1.00  1.10           C  
ATOM   5872  CG  LEU A 392       2.457   1.472 -23.661  1.00  1.10           C  
ATOM   5873  CD1 LEU A 392       3.335   0.581 -22.930  1.00  1.10           C  
ATOM   5874  CD2 LEU A 392       2.876   1.688 -25.083  1.00  1.10           C  
ATOM   5875  H   LEU A 392      -1.219   0.154 -22.967  1.00  1.10           H  
ATOM   5876  HA  LEU A 392       1.189  -0.035 -21.705  1.00  1.10           H  
ATOM   5877 1HB  LEU A 392       1.048  -0.020 -24.060  1.00  1.10           H  
ATOM   5878 2HB  LEU A 392       0.434   1.593 -24.095  1.00  1.10           H  
ATOM   5879  HG  LEU A 392       2.461   2.423 -23.153  1.00  1.10           H  
ATOM   5880 1HD1 LEU A 392       4.326   0.964 -22.888  1.00  1.10           H  
ATOM   5881 2HD1 LEU A 392       2.921   0.517 -21.969  1.00  1.10           H  
ATOM   5882 3HD1 LEU A 392       3.352  -0.362 -23.363  1.00  1.10           H  
ATOM   5883 1HD2 LEU A 392       3.870   2.094 -25.118  1.00  1.10           H  
ATOM   5884 2HD2 LEU A 392       2.868   0.782 -25.594  1.00  1.10           H  
ATOM   5885 3HD2 LEU A 392       2.192   2.377 -25.562  1.00  1.10           H  
ATOM   5886  N   ASN A 393       0.210   3.032 -21.496  1.00  1.09           N  
ATOM   5887  CA  ASN A 393       0.598   4.304 -20.958  1.00  1.09           C  
ATOM   5888  C   ASN A 393       1.076   4.165 -19.510  1.00  1.09           C  
ATOM   5889  O   ASN A 393       1.934   4.927 -19.073  1.00  1.09           O  
ATOM   5890  CB  ASN A 393      -0.542   5.271 -21.115  1.00  1.09           C  
ATOM   5891  CG  ASN A 393      -0.703   5.671 -22.561  1.00  1.09           C  
ATOM   5892  OD1 ASN A 393       0.204   5.516 -23.385  1.00  1.09           O  
ATOM   5893  ND2 ASN A 393      -1.839   6.186 -22.880  1.00  1.09           N  
ATOM   5894  H   ASN A 393      -0.723   2.887 -21.850  1.00  1.09           H  
ATOM   5895  HA  ASN A 393       1.442   4.679 -21.541  1.00  1.09           H  
ATOM   5896 1HB  ASN A 393      -1.470   4.814 -20.762  1.00  1.09           H  
ATOM   5897 2HB  ASN A 393      -0.360   6.161 -20.514  1.00  1.09           H  
ATOM   5898 1HD2 ASN A 393      -2.013   6.485 -23.823  1.00  1.09           H  
ATOM   5899 2HD2 ASN A 393      -2.545   6.292 -22.179  1.00  1.09           H  
ATOM   5900  N   LEU A 394       0.558   3.193 -18.742  1.00  1.08           N  
ATOM   5901  CA  LEU A 394       1.071   3.080 -17.381  1.00  1.08           C  
ATOM   5902  C   LEU A 394       2.547   2.716 -17.466  1.00  1.08           C  
ATOM   5903  O   LEU A 394       3.406   3.334 -16.832  1.00  1.08           O  
ATOM   5904  CB  LEU A 394       0.337   2.008 -16.564  1.00  1.08           C  
ATOM   5905  CG  LEU A 394       0.888   1.813 -15.136  1.00  1.08           C  
ATOM   5906  CD1 LEU A 394       0.732   3.097 -14.354  1.00  1.08           C  
ATOM   5907  CD2 LEU A 394       0.164   0.617 -14.465  1.00  1.08           C  
ATOM   5908  H   LEU A 394      -0.125   2.527 -19.108  1.00  1.08           H  
ATOM   5909  HA  LEU A 394       0.971   4.040 -16.880  1.00  1.08           H  
ATOM   5910 1HB  LEU A 394      -0.713   2.281 -16.487  1.00  1.08           H  
ATOM   5911 2HB  LEU A 394       0.409   1.052 -17.090  1.00  1.08           H  
ATOM   5912  HG  LEU A 394       1.944   1.625 -15.188  1.00  1.08           H  
ATOM   5913 1HD1 LEU A 394       1.144   2.967 -13.367  1.00  1.08           H  
ATOM   5914 2HD1 LEU A 394       1.265   3.899 -14.864  1.00  1.08           H  
ATOM   5915 3HD1 LEU A 394      -0.322   3.352 -14.280  1.00  1.08           H  
ATOM   5916 1HD2 LEU A 394       0.558   0.462 -13.460  1.00  1.08           H  
ATOM   5917 2HD2 LEU A 394      -0.903   0.823 -14.409  1.00  1.08           H  
ATOM   5918 3HD2 LEU A 394       0.322  -0.286 -15.056  1.00  1.08           H  
ATOM   5919  N   PHE A 395       2.837   1.706 -18.272  1.00  1.06           N  
ATOM   5920  CA  PHE A 395       4.188   1.217 -18.430  1.00  1.06           C  
ATOM   5921  C   PHE A 395       5.106   2.297 -18.978  1.00  1.06           C  
ATOM   5922  O   PHE A 395       6.194   2.472 -18.459  1.00  1.06           O  
ATOM   5923  CB  PHE A 395       4.216  -0.020 -19.296  1.00  1.06           C  
ATOM   5924  CG  PHE A 395       5.518  -0.636 -19.409  1.00  1.06           C  
ATOM   5925  CD1 PHE A 395       5.974  -1.395 -18.402  1.00  1.06           C  
ATOM   5926  CD2 PHE A 395       6.286  -0.496 -20.510  1.00  1.06           C  
ATOM   5927  CE1 PHE A 395       7.154  -2.016 -18.470  1.00  1.06           C  
ATOM   5928  CE2 PHE A 395       7.496  -1.126 -20.582  1.00  1.06           C  
ATOM   5929  CZ  PHE A 395       7.938  -1.896 -19.561  1.00  1.06           C  
ATOM   5930  H   PHE A 395       2.090   1.269 -18.794  1.00  1.06           H  
ATOM   5931  HA  PHE A 395       4.569   0.949 -17.452  1.00  1.06           H  
ATOM   5932 1HB  PHE A 395       3.514  -0.753 -18.911  1.00  1.06           H  
ATOM   5933 2HB  PHE A 395       3.916   0.236 -20.238  1.00  1.06           H  
ATOM   5934  HD1 PHE A 395       5.369  -1.523 -17.532  1.00  1.06           H  
ATOM   5935  HD2 PHE A 395       5.928   0.112 -21.339  1.00  1.06           H  
ATOM   5936  HE1 PHE A 395       7.443  -2.602 -17.658  1.00  1.06           H  
ATOM   5937  HE2 PHE A 395       8.084  -1.019 -21.449  1.00  1.06           H  
ATOM   5938  HZ  PHE A 395       8.904  -2.408 -19.620  1.00  1.06           H  
ATOM   5939  N   GLN A 396       4.701   3.037 -20.017  1.00  1.01           N  
ATOM   5940  CA  GLN A 396       5.605   4.080 -20.522  1.00  1.01           C  
ATOM   5941  C   GLN A 396       5.911   5.144 -19.473  1.00  1.01           C  
ATOM   5942  O   GLN A 396       7.012   5.688 -19.453  1.00  1.01           O  
ATOM   5943  CB  GLN A 396       5.069   4.812 -21.754  1.00  1.01           C  
ATOM   5944  CG  GLN A 396       5.067   4.064 -23.016  1.00  1.01           C  
ATOM   5945  CD  GLN A 396       4.499   4.917 -24.160  1.00  1.01           C  
ATOM   5946  OE1 GLN A 396       3.787   5.898 -23.903  1.00  1.01           O  
ATOM   5947  NE2 GLN A 396       4.817   4.567 -25.403  1.00  1.01           N  
ATOM   5948  H   GLN A 396       3.786   2.872 -20.434  1.00  1.01           H  
ATOM   5949  HA  GLN A 396       6.547   3.603 -20.795  1.00  1.01           H  
ATOM   5950 1HB  GLN A 396       4.037   5.114 -21.556  1.00  1.01           H  
ATOM   5951 2HB  GLN A 396       5.647   5.721 -21.904  1.00  1.01           H  
ATOM   5952 1HG  GLN A 396       6.089   3.795 -23.265  1.00  1.01           H  
ATOM   5953 2HG  GLN A 396       4.486   3.205 -22.885  1.00  1.01           H  
ATOM   5954 1HE2 GLN A 396       4.509   5.075 -26.233  1.00  1.01           H  
ATOM   5955 2HE2 GLN A 396       5.386   3.756 -25.635  1.00  1.01           H  
ATOM   5956  N   ARG A 397       4.923   5.481 -18.638  1.00  0.95           N  
ATOM   5957  CA  ARG A 397       5.092   6.477 -17.583  1.00  0.95           C  
ATOM   5958  C   ARG A 397       6.064   5.996 -16.499  1.00  0.95           C  
ATOM   5959  O   ARG A 397       6.792   6.798 -15.907  1.00  0.95           O  
ATOM   5960  CB  ARG A 397       3.735   6.801 -16.968  1.00  0.95           C  
ATOM   5961  CG  ARG A 397       2.782   7.609 -17.885  1.00  0.95           C  
ATOM   5962  CD  ARG A 397       1.374   7.666 -17.336  1.00  0.95           C  
ATOM   5963  NE  ARG A 397       0.445   8.380 -18.236  1.00  0.95           N  
ATOM   5964  CZ  ARG A 397      -0.914   8.255 -18.210  1.00  0.95           C  
ATOM   5965  NH1 ARG A 397      -1.485   7.446 -17.344  1.00  0.95           N  
ATOM   5966  NH2 ARG A 397      -1.668   8.943 -19.060  1.00  0.95           N  
ATOM   5967  H   ARG A 397       4.007   5.037 -18.731  1.00  0.95           H  
ATOM   5968  HA  ARG A 397       5.494   7.384 -18.032  1.00  0.95           H  
ATOM   5969 1HB  ARG A 397       3.227   5.875 -16.710  1.00  0.95           H  
ATOM   5970 2HB  ARG A 397       3.877   7.364 -16.048  1.00  0.95           H  
ATOM   5971 1HG  ARG A 397       3.150   8.631 -17.951  1.00  0.95           H  
ATOM   5972 2HG  ARG A 397       2.765   7.179 -18.881  1.00  0.95           H  
ATOM   5973 1HD  ARG A 397       1.003   6.649 -17.202  1.00  0.95           H  
ATOM   5974 2HD  ARG A 397       1.380   8.178 -16.376  1.00  0.95           H  
ATOM   5975  HE  ARG A 397       0.846   9.012 -18.916  1.00  0.95           H  
ATOM   5976 1HH1 ARG A 397      -0.921   6.916 -16.698  1.00  0.95           H  
ATOM   5977 2HH1 ARG A 397      -2.497   7.355 -17.326  1.00  0.95           H  
ATOM   5978 1HH2 ARG A 397      -1.242   9.563 -19.729  1.00  0.95           H  
ATOM   5979 2HH2 ARG A 397      -2.702   8.842 -19.054  1.00  0.95           H  
ATOM   5980  N   ARG A 398       6.081   4.682 -16.251  1.00  0.88           N  
ATOM   5981  CA  ARG A 398       6.931   4.082 -15.223  1.00  0.88           C  
ATOM   5982  C   ARG A 398       8.300   3.630 -15.747  1.00  0.88           C  
ATOM   5983  O   ARG A 398       9.325   3.804 -15.083  1.00  0.88           O  
ATOM   5984  CB  ARG A 398       6.218   2.874 -14.637  1.00  0.88           C  
ATOM   5985  CG  ARG A 398       4.936   3.190 -13.928  1.00  0.88           C  
ATOM   5986  CD  ARG A 398       5.179   3.979 -12.730  1.00  0.88           C  
ATOM   5987  NE  ARG A 398       3.955   4.310 -12.066  1.00  0.88           N  
ATOM   5988  CZ  ARG A 398       3.872   5.051 -10.953  1.00  0.88           C  
ATOM   5989  NH1 ARG A 398       4.955   5.520 -10.371  1.00  0.88           N  
ATOM   5990  NH2 ARG A 398       2.706   5.303 -10.433  1.00  0.88           N  
ATOM   5991  H   ARG A 398       5.426   4.086 -16.759  1.00  0.88           H  
ATOM   5992  HA  ARG A 398       7.087   4.820 -14.437  1.00  0.88           H  
ATOM   5993 1HB  ARG A 398       5.963   2.189 -15.445  1.00  0.88           H  
ATOM   5994 2HB  ARG A 398       6.876   2.351 -13.948  1.00  0.88           H  
ATOM   5995 1HG  ARG A 398       4.294   3.772 -14.581  1.00  0.88           H  
ATOM   5996 2HG  ARG A 398       4.427   2.265 -13.652  1.00  0.88           H  
ATOM   5997 1HD  ARG A 398       5.803   3.414 -12.039  1.00  0.88           H  
ATOM   5998 2HD  ARG A 398       5.682   4.907 -13.005  1.00  0.88           H  
ATOM   5999  HE  ARG A 398       3.093   3.974 -12.476  1.00  0.88           H  
ATOM   6000 1HH1 ARG A 398       5.864   5.330 -10.760  1.00  0.88           H  
ATOM   6001 2HH1 ARG A 398       4.865   6.076  -9.520  1.00  0.88           H  
ATOM   6002 1HH2 ARG A 398       1.870   4.950 -10.857  1.00  0.88           H  
ATOM   6003 2HH2 ARG A 398       2.651   5.847  -9.564  1.00  0.88           H  
ATOM   6004  N   PHE A 399       8.304   3.042 -16.934  1.00  0.81           N  
ATOM   6005  CA  PHE A 399       9.480   2.476 -17.564  1.00  0.81           C  
ATOM   6006  C   PHE A 399       9.650   2.926 -19.019  1.00  0.81           C  
ATOM   6007  O   PHE A 399       9.661   2.085 -19.921  1.00  0.81           O  
ATOM   6008  CB  PHE A 399       9.352   0.964 -17.573  1.00  0.81           C  
ATOM   6009  CG  PHE A 399       9.183   0.367 -16.245  1.00  0.81           C  
ATOM   6010  CD1 PHE A 399       7.934   0.052 -15.785  1.00  0.81           C  
ATOM   6011  CD2 PHE A 399      10.271   0.122 -15.434  1.00  0.81           C  
ATOM   6012  CE1 PHE A 399       7.774  -0.492 -14.552  1.00  0.81           C  
ATOM   6013  CE2 PHE A 399      10.101  -0.423 -14.185  1.00  0.81           C  
ATOM   6014  CZ  PHE A 399       8.838  -0.726 -13.752  1.00  0.81           C  
ATOM   6015  H   PHE A 399       7.433   2.958 -17.426  1.00  0.81           H  
ATOM   6016  HA  PHE A 399      10.359   2.749 -16.986  1.00  0.81           H  
ATOM   6017 1HB  PHE A 399       8.498   0.685 -18.186  1.00  0.81           H  
ATOM   6018 2HB  PHE A 399      10.232   0.538 -18.016  1.00  0.81           H  
ATOM   6019  HD1 PHE A 399       7.070   0.244 -16.420  1.00  0.81           H  
ATOM   6020  HD2 PHE A 399      11.271   0.371 -15.791  1.00  0.81           H  
ATOM   6021  HE1 PHE A 399       6.813  -0.744 -14.205  1.00  0.81           H  
ATOM   6022  HE2 PHE A 399      10.960  -0.615 -13.544  1.00  0.81           H  
ATOM   6023  HZ  PHE A 399       8.681  -1.157 -12.772  1.00  0.81           H  
ATOM   6024  N   PRO A 400       9.899   4.216 -19.292  1.00  0.74           N  
ATOM   6025  CA  PRO A 400      10.044   4.775 -20.628  1.00  0.74           C  
ATOM   6026  C   PRO A 400      11.274   4.226 -21.346  1.00  0.74           C  
ATOM   6027  O   PRO A 400      11.366   4.272 -22.570  1.00  0.74           O  
ATOM   6028  CB  PRO A 400      10.174   6.276 -20.355  1.00  0.74           C  
ATOM   6029  CG  PRO A 400      10.695   6.371 -18.928  1.00  0.74           C  
ATOM   6030  CD  PRO A 400      10.058   5.207 -18.203  1.00  0.74           C  
ATOM   6031  HA  PRO A 400       9.129   4.561 -21.203  1.00  0.74           H  
ATOM   6032 1HB  PRO A 400      10.850   6.734 -21.091  1.00  0.74           H  
ATOM   6033 2HB  PRO A 400       9.191   6.759 -20.475  1.00  0.74           H  
ATOM   6034 1HG  PRO A 400      11.787   6.333 -18.920  1.00  0.74           H  
ATOM   6035 2HG  PRO A 400      10.409   7.338 -18.490  1.00  0.74           H  
ATOM   6036 1HD  PRO A 400      10.727   4.860 -17.412  1.00  0.74           H  
ATOM   6037 2HD  PRO A 400       9.073   5.517 -17.814  1.00  0.74           H  
ATOM   6038  N   THR A 401      12.208   3.673 -20.570  1.00  0.69           N  
ATOM   6039  CA  THR A 401      13.453   3.128 -21.086  1.00  0.69           C  
ATOM   6040  C   THR A 401      13.348   1.644 -21.435  1.00  0.69           C  
ATOM   6041  O   THR A 401      14.329   1.031 -21.872  1.00  0.69           O  
ATOM   6042  CB  THR A 401      14.586   3.339 -20.068  1.00  0.69           C  
ATOM   6043  OG1 THR A 401      14.276   2.656 -18.839  1.00  0.69           O  
ATOM   6044  CG2 THR A 401      14.749   4.818 -19.782  1.00  0.69           C  
ATOM   6045  H   THR A 401      12.066   3.656 -19.573  1.00  0.69           H  
ATOM   6046  HA  THR A 401      13.707   3.667 -21.998  1.00  0.69           H  
ATOM   6047  HB  THR A 401      15.514   2.939 -20.473  1.00  0.69           H  
ATOM   6048  HG1 THR A 401      15.070   2.595 -18.298  1.00  0.69           H  
ATOM   6049 1HG2 THR A 401      15.554   4.965 -19.062  1.00  0.69           H  
ATOM   6050 2HG2 THR A 401      14.988   5.343 -20.707  1.00  0.69           H  
ATOM   6051 3HG2 THR A 401      13.824   5.208 -19.374  1.00  0.69           H  
ATOM   6052  N   ARG A 402      12.176   1.055 -21.208  1.00  0.67           N  
ATOM   6053  CA  ARG A 402      11.956  -0.351 -21.500  1.00  0.67           C  
ATOM   6054  C   ARG A 402      10.737  -0.525 -22.364  1.00  0.67           C  
ATOM   6055  O   ARG A 402      10.104  -1.579 -22.337  1.00  0.67           O  
ATOM   6056  CB  ARG A 402      11.805  -1.167 -20.232  1.00  0.67           C  
ATOM   6057  CG  ARG A 402      13.073  -1.242 -19.394  1.00  0.67           C  
ATOM   6058  CD  ARG A 402      14.112  -2.036 -20.124  1.00  0.67           C  
ATOM   6059  NE  ARG A 402      15.351  -2.180 -19.382  1.00  0.67           N  
ATOM   6060  CZ  ARG A 402      16.406  -1.328 -19.444  1.00  0.67           C  
ATOM   6061  NH1 ARG A 402      16.377  -0.250 -20.218  1.00  0.67           N  
ATOM   6062  NH2 ARG A 402      17.493  -1.573 -18.730  1.00  0.67           N  
ATOM   6063  H   ARG A 402      11.396   1.592 -20.829  1.00  0.67           H  
ATOM   6064  HA  ARG A 402      12.817  -0.733 -22.048  1.00  0.67           H  
ATOM   6065 1HB  ARG A 402      11.010  -0.758 -19.632  1.00  0.67           H  
ATOM   6066 2HB  ARG A 402      11.527  -2.173 -20.494  1.00  0.67           H  
ATOM   6067 1HG  ARG A 402      13.460  -0.245 -19.195  1.00  0.67           H  
ATOM   6068 2HG  ARG A 402      12.854  -1.747 -18.452  1.00  0.67           H  
ATOM   6069 1HD  ARG A 402      13.716  -3.038 -20.303  1.00  0.67           H  
ATOM   6070 2HD  ARG A 402      14.337  -1.560 -21.076  1.00  0.67           H  
ATOM   6071  HE  ARG A 402      15.428  -3.004 -18.776  1.00  0.67           H  
ATOM   6072 1HH1 ARG A 402      15.554  -0.020 -20.795  1.00  0.67           H  
ATOM   6073 2HH1 ARG A 402      17.175   0.362 -20.251  1.00  0.67           H  
ATOM   6074 1HH2 ARG A 402      17.548  -2.392 -18.137  1.00  0.67           H  
ATOM   6075 2HH2 ARG A 402      18.276  -0.943 -18.780  1.00  0.67           H  
ATOM   6076  N   CYS A 403      10.419   0.504 -23.137  1.00  0.66           N  
ATOM   6077  CA  CYS A 403       9.261   0.451 -24.004  1.00  0.66           C  
ATOM   6078  C   CYS A 403       9.557   1.055 -25.354  1.00  0.66           C  
ATOM   6079  O   CYS A 403      10.133   2.139 -25.457  1.00  0.66           O  
ATOM   6080  CB  CYS A 403       8.075   1.227 -23.450  1.00  0.66           C  
ATOM   6081  SG  CYS A 403       6.617   1.044 -24.510  1.00  0.66           S  
ATOM   6082  H   CYS A 403      10.990   1.339 -23.116  1.00  0.66           H  
ATOM   6083  HA  CYS A 403       8.976  -0.586 -24.137  1.00  0.66           H  
ATOM   6084 1HB  CYS A 403       7.839   0.926 -22.456  1.00  0.66           H  
ATOM   6085 2HB  CYS A 403       8.331   2.288 -23.411  1.00  0.66           H  
ATOM   6086  HG  CYS A 403       7.242   1.298 -25.674  1.00  0.66           H  
ATOM   6087  N   PHE A 404       9.152   0.337 -26.384  1.00  0.68           N  
ATOM   6088  CA  PHE A 404       9.314   0.779 -27.747  1.00  0.68           C  
ATOM   6089  C   PHE A 404       7.994   0.838 -28.468  1.00  0.68           C  
ATOM   6090  O   PHE A 404       7.211  -0.118 -28.438  1.00  0.68           O  
ATOM   6091  CB  PHE A 404      10.224  -0.179 -28.496  1.00  0.68           C  
ATOM   6092  CG  PHE A 404      11.609  -0.201 -27.950  1.00  0.68           C  
ATOM   6093  CD1 PHE A 404      11.919  -1.012 -26.882  1.00  0.68           C  
ATOM   6094  CD2 PHE A 404      12.604   0.587 -28.500  1.00  0.68           C  
ATOM   6095  CE1 PHE A 404      13.204  -1.044 -26.364  1.00  0.68           C  
ATOM   6096  CE2 PHE A 404      13.888   0.558 -27.989  1.00  0.68           C  
ATOM   6097  CZ  PHE A 404      14.184  -0.263 -26.918  1.00  0.68           C  
ATOM   6098  H   PHE A 404       8.700  -0.554 -26.202  1.00  0.68           H  
ATOM   6099  HA  PHE A 404       9.754   1.775 -27.748  1.00  0.68           H  
ATOM   6100 1HB  PHE A 404       9.813  -1.187 -28.438  1.00  0.68           H  
ATOM   6101 2HB  PHE A 404      10.267   0.101 -29.550  1.00  0.68           H  
ATOM   6102  HD1 PHE A 404      11.128  -1.622 -26.456  1.00  0.68           H  
ATOM   6103  HD2 PHE A 404      12.364   1.233 -29.348  1.00  0.68           H  
ATOM   6104  HE1 PHE A 404      13.445  -1.681 -25.518  1.00  0.68           H  
ATOM   6105  HE2 PHE A 404      14.666   1.181 -28.431  1.00  0.68           H  
ATOM   6106  HZ  PHE A 404      15.195  -0.287 -26.511  1.00  0.68           H  
ATOM   6107  N   ASP A 405       7.767   1.943 -29.138  1.00  0.70           N  
ATOM   6108  CA  ASP A 405       6.578   2.037 -29.937  1.00  0.70           C  
ATOM   6109  C   ASP A 405       7.052   1.847 -31.360  1.00  0.70           C  
ATOM   6110  O   ASP A 405       8.149   2.297 -31.708  1.00  0.70           O  
ATOM   6111  CB  ASP A 405       5.908   3.401 -29.782  1.00  0.70           C  
ATOM   6112  CG  ASP A 405       5.505   3.750 -28.332  1.00  0.70           C  
ATOM   6113  OD1 ASP A 405       5.718   2.964 -27.429  1.00  0.70           O  
ATOM   6114  OD2 ASP A 405       4.970   4.817 -28.123  1.00  0.70           O  
ATOM   6115  H   ASP A 405       8.431   2.706 -29.111  1.00  0.70           H  
ATOM   6116  HA  ASP A 405       5.876   1.241 -29.686  1.00  0.70           H  
ATOM   6117 1HB  ASP A 405       6.583   4.173 -30.146  1.00  0.70           H  
ATOM   6118 2HB  ASP A 405       5.013   3.429 -30.411  1.00  0.70           H  
ATOM   6119  N   VAL A 406       6.231   1.235 -32.178  1.00  0.72           N  
ATOM   6120  CA  VAL A 406       6.544   1.097 -33.588  1.00  0.72           C  
ATOM   6121  C   VAL A 406       5.357   1.716 -34.306  1.00  0.72           C  
ATOM   6122  O   VAL A 406       4.391   2.107 -33.646  1.00  0.72           O  
ATOM   6123  CB  VAL A 406       6.825  -0.391 -34.011  1.00  0.72           C  
ATOM   6124  CG1 VAL A 406       8.011  -0.972 -33.210  1.00  0.72           C  
ATOM   6125  CG2 VAL A 406       5.653  -1.252 -33.835  1.00  0.72           C  
ATOM   6126  H   VAL A 406       5.362   0.848 -31.805  1.00  0.72           H  
ATOM   6127  HA  VAL A 406       7.431   1.683 -33.825  1.00  0.72           H  
ATOM   6128  HB  VAL A 406       7.107  -0.394 -35.063  1.00  0.72           H  
ATOM   6129 1HG1 VAL A 406       8.216  -1.991 -33.547  1.00  0.72           H  
ATOM   6130 2HG1 VAL A 406       8.895  -0.353 -33.367  1.00  0.72           H  
ATOM   6131 3HG1 VAL A 406       7.764  -0.987 -32.148  1.00  0.72           H  
ATOM   6132 1HG2 VAL A 406       5.906  -2.244 -34.176  1.00  0.72           H  
ATOM   6133 2HG2 VAL A 406       5.373  -1.275 -32.784  1.00  0.72           H  
ATOM   6134 3HG2 VAL A 406       4.846  -0.869 -34.432  1.00  0.72           H  
ATOM   6135  N   GLY A 407       5.440   1.893 -35.616  1.00  0.73           N  
ATOM   6136  CA  GLY A 407       4.321   2.495 -36.335  1.00  0.73           C  
ATOM   6137  C   GLY A 407       3.271   1.424 -36.498  1.00  0.73           C  
ATOM   6138  O   GLY A 407       3.298   0.425 -35.779  1.00  0.73           O  
ATOM   6139  H   GLY A 407       6.259   1.589 -36.123  1.00  0.73           H  
ATOM   6140 1HA  GLY A 407       3.920   3.341 -35.778  1.00  0.73           H  
ATOM   6141 2HA  GLY A 407       4.650   2.859 -37.308  1.00  0.73           H  
ATOM   6142  N   ILE A 408       2.344   1.568 -37.423  1.00  0.73           N  
ATOM   6143  CA  ILE A 408       1.339   0.505 -37.462  1.00  0.73           C  
ATOM   6144  C   ILE A 408       1.915  -0.629 -38.274  1.00  0.73           C  
ATOM   6145  O   ILE A 408       1.635  -0.795 -39.456  1.00  0.73           O  
ATOM   6146  CB  ILE A 408       0.012   0.967 -38.057  1.00  0.73           C  
ATOM   6147  CG1 ILE A 408      -0.530   2.153 -37.262  1.00  0.73           C  
ATOM   6148  CG2 ILE A 408      -0.965  -0.193 -38.055  1.00  0.73           C  
ATOM   6149  CD1 ILE A 408      -1.756   2.748 -37.878  1.00  0.73           C  
ATOM   6150  H   ILE A 408       2.360   2.362 -38.056  1.00  0.73           H  
ATOM   6151  HA  ILE A 408       1.147   0.147 -36.450  1.00  0.73           H  
ATOM   6152  HB  ILE A 408       0.171   1.310 -39.082  1.00  0.73           H  
ATOM   6153 1HG1 ILE A 408      -0.762   1.835 -36.246  1.00  0.73           H  
ATOM   6154 2HG1 ILE A 408       0.238   2.926 -37.219  1.00  0.73           H  
ATOM   6155 1HG2 ILE A 408      -1.909   0.124 -38.483  1.00  0.73           H  
ATOM   6156 2HG2 ILE A 408      -0.558  -1.019 -38.644  1.00  0.73           H  
ATOM   6157 3HG2 ILE A 408      -1.127  -0.533 -37.029  1.00  0.73           H  
ATOM   6158 1HD1 ILE A 408      -2.085   3.589 -37.295  1.00  0.73           H  
ATOM   6159 2HD1 ILE A 408      -1.528   3.068 -38.867  1.00  0.73           H  
ATOM   6160 3HD1 ILE A 408      -2.545   1.999 -37.919  1.00  0.73           H  
ATOM   6161  N   ALA A 409       2.731  -1.401 -37.601  1.00  0.71           N  
ATOM   6162  CA  ALA A 409       3.578  -2.386 -38.219  1.00  0.71           C  
ATOM   6163  C   ALA A 409       3.814  -3.551 -37.290  1.00  0.71           C  
ATOM   6164  O   ALA A 409       4.924  -3.751 -36.793  1.00  0.71           O  
ATOM   6165  CB  ALA A 409       4.888  -1.740 -38.628  1.00  0.71           C  
ATOM   6166  H   ALA A 409       2.836  -1.183 -36.613  1.00  0.71           H  
ATOM   6167  HA  ALA A 409       3.067  -2.765 -39.103  1.00  0.71           H  
ATOM   6168 1HB  ALA A 409       5.510  -2.477 -39.122  1.00  0.71           H  
ATOM   6169 2HB  ALA A 409       4.696  -0.914 -39.314  1.00  0.71           H  
ATOM   6170 3HB  ALA A 409       5.401  -1.359 -37.746  1.00  0.71           H  
ATOM   6171  N   GLU A 410       2.780  -4.336 -37.068  1.00  0.69           N  
ATOM   6172  CA  GLU A 410       2.849  -5.476 -36.163  1.00  0.69           C  
ATOM   6173  C   GLU A 410       3.957  -6.438 -36.575  1.00  0.69           C  
ATOM   6174  O   GLU A 410       4.583  -7.089 -35.741  1.00  0.69           O  
ATOM   6175  CB  GLU A 410       1.517  -6.179 -36.200  1.00  0.69           C  
ATOM   6176  CG  GLU A 410       0.443  -5.313 -35.730  1.00  0.69           C  
ATOM   6177  CD  GLU A 410      -0.040  -4.421 -36.818  1.00  0.69           C  
ATOM   6178  OE1 GLU A 410       0.456  -4.530 -37.919  1.00  0.69           O  
ATOM   6179  OE2 GLU A 410      -0.896  -3.623 -36.566  1.00  0.69           O  
ATOM   6180  H   GLU A 410       1.904  -4.113 -37.520  1.00  0.69           H  
ATOM   6181  HA  GLU A 410       3.047  -5.115 -35.155  1.00  0.69           H  
ATOM   6182 1HB  GLU A 410       1.286  -6.491 -37.221  1.00  0.69           H  
ATOM   6183 2HB  GLU A 410       1.543  -7.074 -35.583  1.00  0.69           H  
ATOM   6184 1HG  GLU A 410      -0.355  -5.940 -35.396  1.00  0.69           H  
ATOM   6185 2HG  GLU A 410       0.789  -4.725 -34.889  1.00  0.69           H  
ATOM   6186  N   GLN A 411       4.241  -6.484 -37.871  1.00  0.66           N  
ATOM   6187  CA  GLN A 411       5.291  -7.335 -38.386  1.00  0.66           C  
ATOM   6188  C   GLN A 411       6.627  -6.881 -37.801  1.00  0.66           C  
ATOM   6189  O   GLN A 411       7.478  -7.702 -37.451  1.00  0.66           O  
ATOM   6190  CB  GLN A 411       5.327  -7.221 -39.914  1.00  0.66           C  
ATOM   6191  CG  GLN A 411       4.109  -7.822 -40.576  1.00  0.66           C  
ATOM   6192  CD  GLN A 411       4.066  -7.639 -42.070  1.00  0.66           C  
ATOM   6193  OE1 GLN A 411       4.716  -6.745 -42.637  1.00  0.66           O  
ATOM   6194  NE2 GLN A 411       3.282  -8.487 -42.726  1.00  0.66           N  
ATOM   6195  H   GLN A 411       3.691  -5.925 -38.506  1.00  0.66           H  
ATOM   6196  HA  GLN A 411       5.105  -8.367 -38.087  1.00  0.66           H  
ATOM   6197 1HB  GLN A 411       5.401  -6.173 -40.202  1.00  0.66           H  
ATOM   6198 2HB  GLN A 411       6.210  -7.732 -40.297  1.00  0.66           H  
ATOM   6199 1HG  GLN A 411       4.114  -8.885 -40.384  1.00  0.66           H  
ATOM   6200 2HG  GLN A 411       3.212  -7.376 -40.147  1.00  0.66           H  
ATOM   6201 1HE2 GLN A 411       3.194  -8.430 -43.720  1.00  0.66           H  
ATOM   6202 2HE2 GLN A 411       2.764  -9.195 -42.196  1.00  0.66           H  
ATOM   6203  N   HIS A 412       6.808  -5.561 -37.669  1.00  0.63           N  
ATOM   6204  CA  HIS A 412       8.050  -5.017 -37.155  1.00  0.63           C  
ATOM   6205  C   HIS A 412       8.071  -5.172 -35.654  1.00  0.63           C  
ATOM   6206  O   HIS A 412       9.116  -5.415 -35.062  1.00  0.63           O  
ATOM   6207  CB  HIS A 412       8.228  -3.549 -37.533  1.00  0.63           C  
ATOM   6208  CG  HIS A 412       8.364  -3.339 -39.003  1.00  0.63           C  
ATOM   6209  ND1 HIS A 412       8.247  -2.097 -39.593  1.00  0.63           N  
ATOM   6210  CD2 HIS A 412       8.576  -4.216 -40.011  1.00  0.63           C  
ATOM   6211  CE1 HIS A 412       8.391  -2.219 -40.901  1.00  0.63           C  
ATOM   6212  NE2 HIS A 412       8.593  -3.495 -41.180  1.00  0.63           N  
ATOM   6213  H   HIS A 412       6.058  -4.919 -37.887  1.00  0.63           H  
ATOM   6214  HA  HIS A 412       8.893  -5.573 -37.562  1.00  0.63           H  
ATOM   6215 1HB  HIS A 412       7.373  -2.976 -37.176  1.00  0.63           H  
ATOM   6216 2HB  HIS A 412       9.113  -3.151 -37.042  1.00  0.63           H  
ATOM   6217  HD2 HIS A 412       8.707  -5.296 -39.912  1.00  0.63           H  
ATOM   6218  HE1 HIS A 412       8.348  -1.403 -41.623  1.00  0.63           H  
ATOM   6219  HE2 HIS A 412       8.735  -3.886 -42.101  1.00  0.63           H  
ATOM   6220  N   ALA A 413       6.902  -5.058 -35.021  1.00  0.61           N  
ATOM   6221  CA  ALA A 413       6.848  -5.204 -33.570  1.00  0.61           C  
ATOM   6222  C   ALA A 413       7.375  -6.576 -33.169  1.00  0.61           C  
ATOM   6223  O   ALA A 413       8.155  -6.703 -32.219  1.00  0.61           O  
ATOM   6224  CB  ALA A 413       5.420  -5.059 -33.069  1.00  0.61           C  
ATOM   6225  H   ALA A 413       6.066  -4.837 -35.560  1.00  0.61           H  
ATOM   6226  HA  ALA A 413       7.480  -4.439 -33.124  1.00  0.61           H  
ATOM   6227 1HB  ALA A 413       5.397  -5.174 -31.990  1.00  0.61           H  
ATOM   6228 2HB  ALA A 413       5.014  -4.099 -33.334  1.00  0.61           H  
ATOM   6229 3HB  ALA A 413       4.823  -5.833 -33.526  1.00  0.61           H  
ATOM   6230  N   VAL A 414       7.003  -7.592 -33.949  1.00  0.59           N  
ATOM   6231  CA  VAL A 414       7.428  -8.953 -33.681  1.00  0.59           C  
ATOM   6232  C   VAL A 414       8.875  -9.210 -34.086  1.00  0.59           C  
ATOM   6233  O   VAL A 414       9.621  -9.823 -33.319  1.00  0.59           O  
ATOM   6234  CB  VAL A 414       6.494  -9.947 -34.358  1.00  0.59           C  
ATOM   6235  CG1 VAL A 414       7.038 -11.355 -34.173  1.00  0.59           C  
ATOM   6236  CG2 VAL A 414       5.095  -9.775 -33.748  1.00  0.59           C  
ATOM   6237  H   VAL A 414       6.352  -7.413 -34.717  1.00  0.59           H  
ATOM   6238  HA  VAL A 414       7.346  -9.120 -32.608  1.00  0.59           H  
ATOM   6239  HB  VAL A 414       6.454  -9.750 -35.434  1.00  0.59           H  
ATOM   6240 1HG1 VAL A 414       6.384 -12.047 -34.662  1.00  0.59           H  
ATOM   6241 2HG1 VAL A 414       8.032 -11.425 -34.620  1.00  0.59           H  
ATOM   6242 3HG1 VAL A 414       7.098 -11.586 -33.114  1.00  0.59           H  
ATOM   6243 1HG2 VAL A 414       4.407 -10.475 -34.198  1.00  0.59           H  
ATOM   6244 2HG2 VAL A 414       5.138  -9.940 -32.690  1.00  0.59           H  
ATOM   6245 3HG2 VAL A 414       4.747  -8.762 -33.921  1.00  0.59           H  
ATOM   6246  N   THR A 415       9.293  -8.751 -35.273  1.00  0.58           N  
ATOM   6247  CA  THR A 415      10.686  -8.946 -35.672  1.00  0.58           C  
ATOM   6248  C   THR A 415      11.612  -8.246 -34.680  1.00  0.58           C  
ATOM   6249  O   THR A 415      12.635  -8.797 -34.269  1.00  0.58           O  
ATOM   6250  CB  THR A 415      10.968  -8.427 -37.087  1.00  0.58           C  
ATOM   6251  OG1 THR A 415      10.187  -9.161 -38.040  1.00  0.58           O  
ATOM   6252  CG2 THR A 415      12.442  -8.596 -37.406  1.00  0.58           C  
ATOM   6253  H   THR A 415       8.652  -8.272 -35.908  1.00  0.58           H  
ATOM   6254  HA  THR A 415      10.904 -10.016 -35.659  1.00  0.58           H  
ATOM   6255  HB  THR A 415      10.696  -7.374 -37.144  1.00  0.58           H  
ATOM   6256  HG1 THR A 415      10.498 -10.100 -38.066  1.00  0.58           H  
ATOM   6257 1HG2 THR A 415      12.641  -8.226 -38.409  1.00  0.58           H  
ATOM   6258 2HG2 THR A 415      13.036  -8.036 -36.684  1.00  0.58           H  
ATOM   6259 3HG2 THR A 415      12.700  -9.657 -37.351  1.00  0.58           H  
ATOM   6260  N   PHE A 416      11.255  -7.021 -34.299  1.00  0.57           N  
ATOM   6261  CA  PHE A 416      12.012  -6.252 -33.330  1.00  0.57           C  
ATOM   6262  C   PHE A 416      12.106  -7.027 -32.028  1.00  0.57           C  
ATOM   6263  O   PHE A 416      13.200  -7.176 -31.477  1.00  0.57           O  
ATOM   6264  CB  PHE A 416      11.387  -4.872 -33.133  1.00  0.57           C  
ATOM   6265  CG  PHE A 416      12.025  -4.059 -32.099  1.00  0.57           C  
ATOM   6266  CD1 PHE A 416      13.260  -3.472 -32.295  1.00  0.57           C  
ATOM   6267  CD2 PHE A 416      11.372  -3.844 -30.943  1.00  0.57           C  
ATOM   6268  CE1 PHE A 416      13.825  -2.703 -31.306  1.00  0.57           C  
ATOM   6269  CE2 PHE A 416      11.911  -3.079 -29.963  1.00  0.57           C  
ATOM   6270  CZ  PHE A 416      13.151  -2.512 -30.141  1.00  0.57           C  
ATOM   6271  H   PHE A 416      10.415  -6.601 -34.680  1.00  0.57           H  
ATOM   6272  HA  PHE A 416      13.021  -6.109 -33.716  1.00  0.57           H  
ATOM   6273 1HB  PHE A 416      11.413  -4.322 -34.071  1.00  0.57           H  
ATOM   6274 2HB  PHE A 416      10.337  -4.996 -32.859  1.00  0.57           H  
ATOM   6275  HD1 PHE A 416      13.785  -3.634 -33.235  1.00  0.57           H  
ATOM   6276  HD2 PHE A 416      10.405  -4.301 -30.830  1.00  0.57           H  
ATOM   6277  HE1 PHE A 416      14.805  -2.249 -31.454  1.00  0.57           H  
ATOM   6278  HE2 PHE A 416      11.366  -2.926 -29.038  1.00  0.57           H  
ATOM   6279  HZ  PHE A 416      13.593  -1.914 -29.361  1.00  0.57           H  
ATOM   6280  N   ALA A 417      10.971  -7.536 -31.534  1.00  0.56           N  
ATOM   6281  CA  ALA A 417      10.986  -8.333 -30.321  1.00  0.56           C  
ATOM   6282  C   ALA A 417      11.884  -9.556 -30.477  1.00  0.56           C  
ATOM   6283  O   ALA A 417      12.611  -9.911 -29.554  1.00  0.56           O  
ATOM   6284  CB  ALA A 417       9.590  -8.771 -29.985  1.00  0.56           C  
ATOM   6285  H   ALA A 417      10.075  -7.364 -31.992  1.00  0.56           H  
ATOM   6286  HA  ALA A 417      11.378  -7.719 -29.515  1.00  0.56           H  
ATOM   6287 1HB  ALA A 417       9.600  -9.342 -29.081  1.00  0.56           H  
ATOM   6288 2HB  ALA A 417       8.982  -7.885 -29.860  1.00  0.56           H  
ATOM   6289 3HB  ALA A 417       9.192  -9.380 -30.792  1.00  0.56           H  
ATOM   6290  N   ALA A 418      11.880 -10.198 -31.647  1.00  0.55           N  
ATOM   6291  CA  ALA A 418      12.771 -11.335 -31.833  1.00  0.55           C  
ATOM   6292  C   ALA A 418      14.212 -10.865 -31.666  1.00  0.55           C  
ATOM   6293  O   ALA A 418      15.034 -11.522 -31.021  1.00  0.55           O  
ATOM   6294  CB  ALA A 418      12.579 -11.944 -33.205  1.00  0.55           C  
ATOM   6295  H   ALA A 418      11.247  -9.910 -32.392  1.00  0.55           H  
ATOM   6296  HA  ALA A 418      12.549 -12.077 -31.069  1.00  0.55           H  
ATOM   6297 1HB  ALA A 418      13.240 -12.787 -33.337  1.00  0.55           H  
ATOM   6298 2HB  ALA A 418      11.557 -12.265 -33.323  1.00  0.55           H  
ATOM   6299 3HB  ALA A 418      12.801 -11.207 -33.961  1.00  0.55           H  
ATOM   6300  N   GLY A 419      14.497  -9.682 -32.202  1.00  0.56           N  
ATOM   6301  CA  GLY A 419      15.810  -9.077 -32.117  1.00  0.56           C  
ATOM   6302  C   GLY A 419      16.212  -8.907 -30.663  1.00  0.56           C  
ATOM   6303  O   GLY A 419      17.290  -9.333 -30.254  1.00  0.56           O  
ATOM   6304  H   GLY A 419      13.769  -9.193 -32.727  1.00  0.56           H  
ATOM   6305 1HA  GLY A 419      16.536  -9.698 -32.639  1.00  0.56           H  
ATOM   6306 2HA  GLY A 419      15.786  -8.105 -32.610  1.00  0.56           H  
ATOM   6307  N   LEU A 420      15.336  -8.292 -29.874  1.00  0.57           N  
ATOM   6308  CA  LEU A 420      15.627  -8.060 -28.466  1.00  0.57           C  
ATOM   6309  C   LEU A 420      15.800  -9.392 -27.717  1.00  0.57           C  
ATOM   6310  O   LEU A 420      16.716  -9.550 -26.902  1.00  0.57           O  
ATOM   6311  CB  LEU A 420      14.457  -7.309 -27.820  1.00  0.57           C  
ATOM   6312  CG  LEU A 420      14.165  -5.862 -28.241  1.00  0.57           C  
ATOM   6313  CD1 LEU A 420      12.884  -5.489 -27.589  1.00  0.57           C  
ATOM   6314  CD2 LEU A 420      15.257  -4.920 -27.810  1.00  0.57           C  
ATOM   6315  H   LEU A 420      14.460  -7.968 -30.287  1.00  0.57           H  
ATOM   6316  HA  LEU A 420      16.547  -7.479 -28.384  1.00  0.57           H  
ATOM   6317 1HB  LEU A 420      13.554  -7.878 -28.034  1.00  0.57           H  
ATOM   6318 2HB  LEU A 420      14.592  -7.313 -26.746  1.00  0.57           H  
ATOM   6319  HG  LEU A 420      14.045  -5.803 -29.328  1.00  0.57           H  
ATOM   6320 1HD1 LEU A 420      12.619  -4.487 -27.831  1.00  0.57           H  
ATOM   6321 2HD1 LEU A 420      12.110  -6.158 -27.926  1.00  0.57           H  
ATOM   6322 3HD1 LEU A 420      13.008  -5.580 -26.520  1.00  0.57           H  
ATOM   6323 1HD2 LEU A 420      14.994  -3.907 -28.113  1.00  0.57           H  
ATOM   6324 2HD2 LEU A 420      15.361  -4.951 -26.737  1.00  0.57           H  
ATOM   6325 3HD2 LEU A 420      16.200  -5.211 -28.282  1.00  0.57           H  
ATOM   6326  N   ALA A 421      14.958 -10.378 -28.039  1.00  0.58           N  
ATOM   6327  CA  ALA A 421      15.022 -11.687 -27.399  1.00  0.58           C  
ATOM   6328  C   ALA A 421      16.376 -12.338 -27.648  1.00  0.58           C  
ATOM   6329  O   ALA A 421      16.951 -12.969 -26.758  1.00  0.58           O  
ATOM   6330  CB  ALA A 421      13.908 -12.571 -27.904  1.00  0.58           C  
ATOM   6331  H   ALA A 421      14.227 -10.207 -28.727  1.00  0.58           H  
ATOM   6332  HA  ALA A 421      14.904 -11.547 -26.327  1.00  0.58           H  
ATOM   6333 1HB  ALA A 421      13.952 -13.509 -27.406  1.00  0.58           H  
ATOM   6334 2HB  ALA A 421      12.961 -12.105 -27.700  1.00  0.58           H  
ATOM   6335 3HB  ALA A 421      14.021 -12.708 -28.967  1.00  0.58           H  
ATOM   6336  N   CYS A 422      16.931 -12.126 -28.839  1.00  0.59           N  
ATOM   6337  CA  CYS A 422      18.217 -12.697 -29.206  1.00  0.59           C  
ATOM   6338  C   CYS A 422      19.378 -12.084 -28.408  1.00  0.59           C  
ATOM   6339  O   CYS A 422      20.475 -12.648 -28.380  1.00  0.59           O  
ATOM   6340  CB  CYS A 422      18.478 -12.517 -30.701  1.00  0.59           C  
ATOM   6341  SG  CYS A 422      17.340 -13.425 -31.763  1.00  0.59           S  
ATOM   6342  H   CYS A 422      16.412 -11.599 -29.545  1.00  0.59           H  
ATOM   6343  HA  CYS A 422      18.181 -13.765 -28.999  1.00  0.59           H  
ATOM   6344 1HB  CYS A 422      18.407 -11.461 -30.955  1.00  0.59           H  
ATOM   6345 2HB  CYS A 422      19.489 -12.841 -30.932  1.00  0.59           H  
ATOM   6346  HG  CYS A 422      16.246 -12.707 -31.410  1.00  0.59           H  
ATOM   6347  N   GLU A 423      19.149 -10.929 -27.763  1.00  0.60           N  
ATOM   6348  CA  GLU A 423      20.172 -10.267 -26.960  1.00  0.60           C  
ATOM   6349  C   GLU A 423      20.083 -10.725 -25.503  1.00  0.60           C  
ATOM   6350  O   GLU A 423      20.858 -10.273 -24.658  1.00  0.60           O  
ATOM   6351  CB  GLU A 423      20.033  -8.733 -26.988  1.00  0.60           C  
ATOM   6352  CG  GLU A 423      20.204  -8.070 -28.348  1.00  0.60           C  
ATOM   6353  CD  GLU A 423      20.120  -6.548 -28.274  1.00  0.60           C  
ATOM   6354  OE1 GLU A 423      19.990  -6.031 -27.187  1.00  0.60           O  
ATOM   6355  OE2 GLU A 423      20.190  -5.913 -29.301  1.00  0.60           O  
ATOM   6356  H   GLU A 423      18.227 -10.501 -27.794  1.00  0.60           H  
ATOM   6357  HA  GLU A 423      21.152 -10.541 -27.347  1.00  0.60           H  
ATOM   6358 1HB  GLU A 423      19.046  -8.459 -26.615  1.00  0.60           H  
ATOM   6359 2HB  GLU A 423      20.764  -8.294 -26.312  1.00  0.60           H  
ATOM   6360 1HG  GLU A 423      21.166  -8.356 -28.767  1.00  0.60           H  
ATOM   6361 2HG  GLU A 423      19.423  -8.441 -29.013  1.00  0.60           H  
ATOM   6362  N   GLY A 424      19.121 -11.605 -25.199  1.00  0.60           N  
ATOM   6363  CA  GLY A 424      18.910 -12.061 -23.834  1.00  0.60           C  
ATOM   6364  C   GLY A 424      17.828 -11.269 -23.093  1.00  0.60           C  
ATOM   6365  O   GLY A 424      17.688 -11.400 -21.877  1.00  0.60           O  
ATOM   6366  H   GLY A 424      18.505 -11.977 -25.922  1.00  0.60           H  
ATOM   6367 1HA  GLY A 424      18.629 -13.114 -23.859  1.00  0.60           H  
ATOM   6368 2HA  GLY A 424      19.847 -11.999 -23.284  1.00  0.60           H  
ATOM   6369  N   LEU A 425      17.068 -10.446 -23.811  1.00  0.60           N  
ATOM   6370  CA  LEU A 425      16.002  -9.659 -23.199  1.00  0.60           C  
ATOM   6371  C   LEU A 425      14.705 -10.438 -23.207  1.00  0.60           C  
ATOM   6372  O   LEU A 425      14.600 -11.480 -23.856  1.00  0.60           O  
ATOM   6373  CB  LEU A 425      15.840  -8.327 -23.919  1.00  0.60           C  
ATOM   6374  CG  LEU A 425      17.084  -7.471 -23.897  1.00  0.60           C  
ATOM   6375  CD1 LEU A 425      16.872  -6.260 -24.746  1.00  0.60           C  
ATOM   6376  CD2 LEU A 425      17.379  -7.090 -22.447  1.00  0.60           C  
ATOM   6377  H   LEU A 425      17.204 -10.354 -24.818  1.00  0.60           H  
ATOM   6378  HA  LEU A 425      16.271  -9.455 -22.166  1.00  0.60           H  
ATOM   6379 1HB  LEU A 425      15.568  -8.514 -24.940  1.00  0.60           H  
ATOM   6380 2HB  LEU A 425      15.032  -7.764 -23.442  1.00  0.60           H  
ATOM   6381  HG  LEU A 425      17.930  -8.031 -24.311  1.00  0.60           H  
ATOM   6382 1HD1 LEU A 425      17.771  -5.643 -24.736  1.00  0.60           H  
ATOM   6383 2HD1 LEU A 425      16.676  -6.589 -25.762  1.00  0.60           H  
ATOM   6384 3HD1 LEU A 425      16.031  -5.690 -24.367  1.00  0.60           H  
ATOM   6385 1HD2 LEU A 425      18.276  -6.474 -22.405  1.00  0.60           H  
ATOM   6386 2HD2 LEU A 425      16.533  -6.533 -22.033  1.00  0.60           H  
ATOM   6387 3HD2 LEU A 425      17.535  -7.996 -21.855  1.00  0.60           H  
ATOM   6388  N   LYS A 426      13.711  -9.944 -22.483  1.00  0.60           N  
ATOM   6389  CA  LYS A 426      12.417 -10.604 -22.417  1.00  0.60           C  
ATOM   6390  C   LYS A 426      11.320  -9.684 -22.945  1.00  0.60           C  
ATOM   6391  O   LYS A 426      10.598  -9.070 -22.156  1.00  0.60           O  
ATOM   6392  CB  LYS A 426      12.097 -10.946 -20.977  1.00  0.60           C  
ATOM   6393  CG  LYS A 426      13.037 -11.905 -20.330  1.00  0.60           C  
ATOM   6394  CD  LYS A 426      12.620 -12.097 -18.914  1.00  0.60           C  
ATOM   6395  CE  LYS A 426      13.554 -12.977 -18.137  1.00  0.60           C  
ATOM   6396  NZ  LYS A 426      13.443 -14.349 -18.565  1.00  0.60           N  
ATOM   6397  H   LYS A 426      13.847  -9.082 -21.953  1.00  0.60           H  
ATOM   6398  HA  LYS A 426      12.448 -11.526 -22.991  1.00  0.60           H  
ATOM   6399 1HB  LYS A 426      12.106 -10.039 -20.378  1.00  0.60           H  
ATOM   6400 2HB  LYS A 426      11.093 -11.371 -20.916  1.00  0.60           H  
ATOM   6401 1HG  LYS A 426      13.019 -12.866 -20.855  1.00  0.60           H  
ATOM   6402 2HG  LYS A 426      14.054 -11.509 -20.351  1.00  0.60           H  
ATOM   6403 1HD  LYS A 426      12.524 -11.130 -18.402  1.00  0.60           H  
ATOM   6404 2HD  LYS A 426      11.657 -12.589 -18.933  1.00  0.60           H  
ATOM   6405 1HE  LYS A 426      14.578 -12.638 -18.273  1.00  0.60           H  
ATOM   6406 2HE  LYS A 426      13.298 -12.922 -17.079  1.00  0.60           H  
ATOM   6407 1HZ  LYS A 426      14.061 -14.972 -18.049  1.00  0.60           H  
ATOM   6408 2HZ  LYS A 426      12.486 -14.671 -18.425  1.00  0.60           H  
ATOM   6409 3HZ  LYS A 426      13.679 -14.478 -19.539  1.00  0.60           H  
ATOM   6410  N   PRO A 427      11.196  -9.517 -24.264  1.00  0.60           N  
ATOM   6411  CA  PRO A 427      10.259  -8.632 -24.881  1.00  0.60           C  
ATOM   6412  C   PRO A 427       8.849  -9.123 -24.751  1.00  0.60           C  
ATOM   6413  O   PRO A 427       8.590 -10.332 -24.698  1.00  0.60           O  
ATOM   6414  CB  PRO A 427      10.677  -8.644 -26.319  1.00  0.60           C  
ATOM   6415  CG  PRO A 427      11.333  -9.950 -26.504  1.00  0.60           C  
ATOM   6416  CD  PRO A 427      12.017 -10.254 -25.223  1.00  0.60           C  
ATOM   6417  HA  PRO A 427      10.374  -7.637 -24.450  1.00  0.60           H  
ATOM   6418 1HB  PRO A 427       9.794  -8.526 -26.947  1.00  0.60           H  
ATOM   6419 2HB  PRO A 427      11.339  -7.806 -26.519  1.00  0.60           H  
ATOM   6420 1HG  PRO A 427      10.594 -10.685 -26.762  1.00  0.60           H  
ATOM   6421 2HG  PRO A 427      12.031  -9.896 -27.314  1.00  0.60           H  
ATOM   6422 1HD  PRO A 427      11.985 -11.341 -25.066  1.00  0.60           H  
ATOM   6423 2HD  PRO A 427      13.034  -9.859 -25.269  1.00  0.60           H  
ATOM   6424  N   PHE A 428       7.962  -8.164 -24.784  1.00  0.61           N  
ATOM   6425  CA  PHE A 428       6.542  -8.325 -24.763  1.00  0.61           C  
ATOM   6426  C   PHE A 428       5.808  -7.558 -25.843  1.00  0.61           C  
ATOM   6427  O   PHE A 428       5.813  -6.332 -25.846  1.00  0.61           O  
ATOM   6428  CB  PHE A 428       6.038  -7.862 -23.414  1.00  0.61           C  
ATOM   6429  CG  PHE A 428       4.659  -7.738 -23.405  1.00  0.61           C  
ATOM   6430  CD1 PHE A 428       3.907  -8.778 -23.715  1.00  0.61           C  
ATOM   6431  CD2 PHE A 428       4.080  -6.532 -23.086  1.00  0.61           C  
ATOM   6432  CE1 PHE A 428       2.603  -8.672 -23.708  1.00  0.61           C  
ATOM   6433  CE2 PHE A 428       2.746  -6.405 -23.065  1.00  0.61           C  
ATOM   6434  CZ  PHE A 428       1.989  -7.478 -23.372  1.00  0.61           C  
ATOM   6435  H   PHE A 428       8.311  -7.217 -24.784  1.00  0.61           H  
ATOM   6436  HA  PHE A 428       6.331  -9.377 -24.873  1.00  0.61           H  
ATOM   6437 1HB  PHE A 428       6.323  -8.584 -22.653  1.00  0.61           H  
ATOM   6438 2HB  PHE A 428       6.484  -6.907 -23.151  1.00  0.61           H  
ATOM   6439  HD1 PHE A 428       4.382  -9.715 -23.980  1.00  0.61           H  
ATOM   6440  HD2 PHE A 428       4.716  -5.678 -22.844  1.00  0.61           H  
ATOM   6441  HE1 PHE A 428       2.058  -9.531 -23.968  1.00  0.61           H  
ATOM   6442  HE2 PHE A 428       2.279  -5.454 -22.809  1.00  0.61           H  
ATOM   6443  HZ  PHE A 428       0.913  -7.380 -23.357  1.00  0.61           H  
ATOM   6444  N   CYS A 429       5.143  -8.269 -26.740  1.00  0.62           N  
ATOM   6445  CA  CYS A 429       4.390  -7.613 -27.793  1.00  0.62           C  
ATOM   6446  C   CYS A 429       2.917  -7.547 -27.428  1.00  0.62           C  
ATOM   6447  O   CYS A 429       2.296  -8.572 -27.151  1.00  0.62           O  
ATOM   6448  CB  CYS A 429       4.524  -8.350 -29.117  1.00  0.62           C  
ATOM   6449  SG  CYS A 429       6.152  -8.363 -29.838  1.00  0.62           S  
ATOM   6450  H   CYS A 429       5.159  -9.282 -26.672  1.00  0.62           H  
ATOM   6451  HA  CYS A 429       4.767  -6.602 -27.918  1.00  0.62           H  
ATOM   6452 1HB  CYS A 429       4.220  -9.379 -28.971  1.00  0.62           H  
ATOM   6453 2HB  CYS A 429       3.844  -7.910 -29.838  1.00  0.62           H  
ATOM   6454  HG  CYS A 429       6.262  -7.039 -29.968  1.00  0.62           H  
ATOM   6455  N   ALA A 430       2.362  -6.347 -27.446  1.00  0.64           N  
ATOM   6456  CA  ALA A 430       0.941  -6.167 -27.138  1.00  0.64           C  
ATOM   6457  C   ALA A 430       0.198  -5.744 -28.385  1.00  0.64           C  
ATOM   6458  O   ALA A 430       0.300  -4.595 -28.833  1.00  0.64           O  
ATOM   6459  CB  ALA A 430       0.766  -5.144 -26.093  1.00  0.64           C  
ATOM   6460  H   ALA A 430       2.955  -5.546 -27.677  1.00  0.64           H  
ATOM   6461  HA  ALA A 430       0.534  -7.118 -26.795  1.00  0.64           H  
ATOM   6462 1HB  ALA A 430      -0.289  -5.012 -25.871  1.00  0.64           H  
ATOM   6463 2HB  ALA A 430       1.295  -5.418 -25.206  1.00  0.64           H  
ATOM   6464 3HB  ALA A 430       1.168  -4.286 -26.519  1.00  0.64           H  
ATOM   6465  N   ILE A 431      -0.469  -6.701 -28.992  1.00  0.65           N  
ATOM   6466  CA  ILE A 431      -1.081  -6.501 -30.291  1.00  0.65           C  
ATOM   6467  C   ILE A 431      -2.518  -7.023 -30.356  1.00  0.65           C  
ATOM   6468  O   ILE A 431      -2.830  -8.058 -29.782  1.00  0.65           O  
ATOM   6469  CB  ILE A 431      -0.189  -7.121 -31.375  1.00  0.65           C  
ATOM   6470  CG1 ILE A 431       1.243  -6.461 -31.382  1.00  0.65           C  
ATOM   6471  CG2 ILE A 431      -0.803  -6.971 -32.749  1.00  0.65           C  
ATOM   6472  CD1 ILE A 431       2.247  -7.151 -32.267  1.00  0.65           C  
ATOM   6473  H   ILE A 431      -0.547  -7.616 -28.532  1.00  0.65           H  
ATOM   6474  HA  ILE A 431      -1.113  -5.436 -30.470  1.00  0.65           H  
ATOM   6475  HB  ILE A 431      -0.059  -8.153 -31.131  1.00  0.65           H  
ATOM   6476 1HG1 ILE A 431       1.147  -5.422 -31.703  1.00  0.65           H  
ATOM   6477 2HG1 ILE A 431       1.668  -6.486 -30.400  1.00  0.65           H  
ATOM   6478 1HG2 ILE A 431      -0.157  -7.435 -33.488  1.00  0.65           H  
ATOM   6479 2HG2 ILE A 431      -1.755  -7.452 -32.772  1.00  0.65           H  
ATOM   6480 3HG2 ILE A 431      -0.920  -5.921 -32.987  1.00  0.65           H  
ATOM   6481 1HD1 ILE A 431       3.185  -6.632 -32.197  1.00  0.65           H  
ATOM   6482 2HD1 ILE A 431       2.384  -8.175 -31.937  1.00  0.65           H  
ATOM   6483 3HD1 ILE A 431       1.904  -7.145 -33.292  1.00  0.65           H  
ATOM   6484  N   TYR A 432      -3.417  -6.304 -30.999  1.00  0.67           N  
ATOM   6485  CA  TYR A 432      -4.773  -6.824 -31.126  1.00  0.67           C  
ATOM   6486  C   TYR A 432      -4.745  -8.157 -31.892  1.00  0.67           C  
ATOM   6487  O   TYR A 432      -4.041  -8.286 -32.893  1.00  0.67           O  
ATOM   6488  CB  TYR A 432      -5.649  -5.782 -31.811  1.00  0.67           C  
ATOM   6489  CG  TYR A 432      -5.867  -4.602 -30.916  1.00  0.67           C  
ATOM   6490  CD1 TYR A 432      -5.424  -4.696 -29.629  1.00  0.67           C  
ATOM   6491  CD2 TYR A 432      -6.515  -3.445 -31.341  1.00  0.67           C  
ATOM   6492  CE1 TYR A 432      -5.622  -3.684 -28.747  1.00  0.67           C  
ATOM   6493  CE2 TYR A 432      -6.712  -2.413 -30.426  1.00  0.67           C  
ATOM   6494  CZ  TYR A 432      -6.260  -2.561 -29.134  1.00  0.67           C  
ATOM   6495  OH  TYR A 432      -6.451  -1.594 -28.221  1.00  0.67           O  
ATOM   6496  H   TYR A 432      -3.163  -5.426 -31.429  1.00  0.67           H  
ATOM   6497  HA  TYR A 432      -5.174  -7.026 -30.134  1.00  0.67           H  
ATOM   6498 1HB  TYR A 432      -5.174  -5.440 -32.710  1.00  0.67           H  
ATOM   6499 2HB  TYR A 432      -6.610  -6.214 -32.081  1.00  0.67           H  
ATOM   6500  HD1 TYR A 432      -4.917  -5.596 -29.298  1.00  0.67           H  
ATOM   6501  HD2 TYR A 432      -6.873  -3.354 -32.362  1.00  0.67           H  
ATOM   6502  HE1 TYR A 432      -5.278  -3.779 -27.720  1.00  0.67           H  
ATOM   6503  HE2 TYR A 432      -7.229  -1.504 -30.719  1.00  0.67           H  
ATOM   6504  HH  TYR A 432      -6.252  -1.925 -27.319  1.00  0.67           H  
ATOM   6505  N   SER A 433      -5.540  -9.133 -31.448  1.00  0.69           N  
ATOM   6506  CA  SER A 433      -5.578 -10.467 -32.053  1.00  0.69           C  
ATOM   6507  C   SER A 433      -5.793 -10.440 -33.556  1.00  0.69           C  
ATOM   6508  O   SER A 433      -5.189 -11.210 -34.301  1.00  0.69           O  
ATOM   6509  CB  SER A 433      -6.742 -11.238 -31.485  1.00  0.69           C  
ATOM   6510  OG  SER A 433      -6.610 -11.450 -30.126  1.00  0.69           O  
ATOM   6511  H   SER A 433      -6.108  -8.973 -30.619  1.00  0.69           H  
ATOM   6512  HA  SER A 433      -4.636 -10.977 -31.836  1.00  0.69           H  
ATOM   6513 1HB  SER A 433      -7.661 -10.679 -31.669  1.00  0.69           H  
ATOM   6514 2HB  SER A 433      -6.825 -12.190 -31.993  1.00  0.69           H  
ATOM   6515  HG  SER A 433      -6.671 -10.555 -29.713  1.00  0.69           H  
ATOM   6516  N   SER A 434      -6.660  -9.550 -34.010  1.00  0.70           N  
ATOM   6517  CA  SER A 434      -6.959  -9.443 -35.426  1.00  0.70           C  
ATOM   6518  C   SER A 434      -5.805  -8.851 -36.237  1.00  0.70           C  
ATOM   6519  O   SER A 434      -5.720  -9.072 -37.449  1.00  0.70           O  
ATOM   6520  CB  SER A 434      -8.192  -8.594 -35.600  1.00  0.70           C  
ATOM   6521  OG  SER A 434      -7.950  -7.278 -35.184  1.00  0.70           O  
ATOM   6522  H   SER A 434      -7.124  -8.944 -33.350  1.00  0.70           H  
ATOM   6523  HA  SER A 434      -7.170 -10.446 -35.804  1.00  0.70           H  
ATOM   6524 1HB  SER A 434      -8.497  -8.602 -36.648  1.00  0.70           H  
ATOM   6525 2HB  SER A 434      -9.009  -9.020 -35.021  1.00  0.70           H  
ATOM   6526  HG  SER A 434      -8.683  -6.756 -35.513  1.00  0.70           H  
ATOM   6527  N   PHE A 435      -4.899  -8.125 -35.562  1.00  0.70           N  
ATOM   6528  CA  PHE A 435      -3.768  -7.473 -36.205  1.00  0.70           C  
ATOM   6529  C   PHE A 435      -2.601  -8.456 -36.218  1.00  0.70           C  
ATOM   6530  O   PHE A 435      -1.791  -8.480 -37.145  1.00  0.70           O  
ATOM   6531  CB  PHE A 435      -3.339  -6.208 -35.449  1.00  0.70           C  
ATOM   6532  CG  PHE A 435      -4.328  -5.068 -35.355  1.00  0.70           C  
ATOM   6533  CD1 PHE A 435      -5.631  -5.178 -35.792  1.00  0.70           C  
ATOM   6534  CD2 PHE A 435      -3.921  -3.854 -34.810  1.00  0.70           C  
ATOM   6535  CE1 PHE A 435      -6.514  -4.114 -35.684  1.00  0.70           C  
ATOM   6536  CE2 PHE A 435      -4.796  -2.787 -34.700  1.00  0.70           C  
ATOM   6537  CZ  PHE A 435      -6.093  -2.918 -35.135  1.00  0.70           C  
ATOM   6538  H   PHE A 435      -4.983  -8.032 -34.558  1.00  0.70           H  
ATOM   6539  HA  PHE A 435      -4.031  -7.216 -37.231  1.00  0.70           H  
ATOM   6540 1HB  PHE A 435      -3.065  -6.480 -34.446  1.00  0.70           H  
ATOM   6541 2HB  PHE A 435      -2.466  -5.818 -35.924  1.00  0.70           H  
ATOM   6542  HD1 PHE A 435      -5.965  -6.104 -36.225  1.00  0.70           H  
ATOM   6543  HD2 PHE A 435      -2.887  -3.751 -34.469  1.00  0.70           H  
ATOM   6544  HE1 PHE A 435      -7.544  -4.222 -36.039  1.00  0.70           H  
ATOM   6545  HE2 PHE A 435      -4.455  -1.844 -34.272  1.00  0.70           H  
ATOM   6546  HZ  PHE A 435      -6.784  -2.080 -35.051  1.00  0.70           H  
ATOM   6547  N   MET A 436      -2.584  -9.369 -35.231  1.00  0.69           N  
ATOM   6548  CA  MET A 436      -1.530 -10.384 -35.158  1.00  0.69           C  
ATOM   6549  C   MET A 436      -1.485 -11.262 -36.378  1.00  0.69           C  
ATOM   6550  O   MET A 436      -0.427 -11.789 -36.708  1.00  0.69           O  
ATOM   6551  CB  MET A 436      -1.656 -11.303 -33.941  1.00  0.69           C  
ATOM   6552  CG  MET A 436      -1.211 -10.735 -32.676  1.00  0.69           C  
ATOM   6553  SD  MET A 436       0.550 -10.291 -32.765  1.00  0.69           S  
ATOM   6554  CE  MET A 436       1.418 -11.804 -33.037  1.00  0.69           C  
ATOM   6555  H   MET A 436      -3.278  -9.301 -34.486  1.00  0.69           H  
ATOM   6556  HA  MET A 436      -0.576  -9.867 -35.089  1.00  0.69           H  
ATOM   6557 1HB  MET A 436      -2.695 -11.606 -33.816  1.00  0.69           H  
ATOM   6558 2HB  MET A 436      -1.078 -12.211 -34.114  1.00  0.69           H  
ATOM   6559 1HG  MET A 436      -1.800  -9.852 -32.430  1.00  0.69           H  
ATOM   6560 2HG  MET A 436      -1.358 -11.464 -31.908  1.00  0.69           H  
ATOM   6561 1HE  MET A 436       2.481 -11.592 -33.095  1.00  0.69           H  
ATOM   6562 2HE  MET A 436       1.239 -12.495 -32.227  1.00  0.69           H  
ATOM   6563 3HE  MET A 436       1.082 -12.252 -33.975  1.00  0.69           H  
ATOM   6564  N   GLN A 437      -2.587 -11.367 -37.101  1.00  0.69           N  
ATOM   6565  CA  GLN A 437      -2.608 -12.211 -38.279  1.00  0.69           C  
ATOM   6566  C   GLN A 437      -1.558 -11.702 -39.279  1.00  0.69           C  
ATOM   6567  O   GLN A 437      -0.888 -12.490 -39.946  1.00  0.69           O  
ATOM   6568  CB  GLN A 437      -3.996 -12.166 -38.918  1.00  0.69           C  
ATOM   6569  CG  GLN A 437      -5.097 -12.793 -38.085  1.00  0.69           C  
ATOM   6570  CD  GLN A 437      -6.469 -12.705 -38.770  1.00  0.69           C  
ATOM   6571  OE1 GLN A 437      -6.967 -13.687 -39.336  1.00  0.69           O  
ATOM   6572  NE2 GLN A 437      -7.068 -11.512 -38.755  1.00  0.69           N  
ATOM   6573  H   GLN A 437      -3.427 -10.885 -36.801  1.00  0.69           H  
ATOM   6574  HA  GLN A 437      -2.361 -13.234 -37.991  1.00  0.69           H  
ATOM   6575 1HB  GLN A 437      -4.275 -11.125 -39.100  1.00  0.69           H  
ATOM   6576 2HB  GLN A 437      -3.972 -12.674 -39.882  1.00  0.69           H  
ATOM   6577 1HG  GLN A 437      -4.857 -13.837 -37.906  1.00  0.69           H  
ATOM   6578 2HG  GLN A 437      -5.155 -12.253 -37.133  1.00  0.69           H  
ATOM   6579 1HE2 GLN A 437      -7.956 -11.389 -39.196  1.00  0.69           H  
ATOM   6580 2HE2 GLN A 437      -6.612 -10.710 -38.307  1.00  0.69           H  
ATOM   6581  N   ARG A 438      -1.353 -10.378 -39.336  1.00  0.67           N  
ATOM   6582  CA  ARG A 438      -0.381  -9.775 -40.242  1.00  0.67           C  
ATOM   6583  C   ARG A 438       1.038 -10.204 -39.908  1.00  0.67           C  
ATOM   6584  O   ARG A 438       1.920 -10.241 -40.768  1.00  0.67           O  
ATOM   6585  CB  ARG A 438      -0.459  -8.249 -40.208  1.00  0.67           C  
ATOM   6586  CG  ARG A 438      -1.655  -7.663 -40.891  1.00  0.67           C  
ATOM   6587  CD  ARG A 438      -1.537  -6.178 -41.095  1.00  0.67           C  
ATOM   6588  NE  ARG A 438      -1.698  -5.386 -39.871  1.00  0.67           N  
ATOM   6589  CZ  ARG A 438      -2.910  -5.013 -39.444  1.00  0.67           C  
ATOM   6590  NH1 ARG A 438      -3.933  -5.436 -40.117  1.00  0.67           N  
ATOM   6591  NH2 ARG A 438      -3.091  -4.246 -38.392  1.00  0.67           N  
ATOM   6592  H   ARG A 438      -1.862  -9.763 -38.705  1.00  0.67           H  
ATOM   6593  HA  ARG A 438      -0.609 -10.103 -41.255  1.00  0.67           H  
ATOM   6594 1HB  ARG A 438      -0.458  -7.903 -39.176  1.00  0.67           H  
ATOM   6595 2HB  ARG A 438       0.429  -7.832 -40.684  1.00  0.67           H  
ATOM   6596 1HG  ARG A 438      -1.787  -8.138 -41.861  1.00  0.67           H  
ATOM   6597 2HG  ARG A 438      -2.537  -7.850 -40.270  1.00  0.67           H  
ATOM   6598 1HD  ARG A 438      -0.554  -5.957 -41.508  1.00  0.67           H  
ATOM   6599 2HD  ARG A 438      -2.300  -5.856 -41.804  1.00  0.67           H  
ATOM   6600  HE  ARG A 438      -0.871  -5.060 -39.344  1.00  0.67           H  
ATOM   6601 1HH1 ARG A 438      -3.795  -6.030 -40.919  1.00  0.67           H  
ATOM   6602 2HH1 ARG A 438      -4.880  -5.214 -39.824  1.00  0.67           H  
ATOM   6603 1HH2 ARG A 438      -2.285  -3.911 -37.842  1.00  0.67           H  
ATOM   6604 2HH2 ARG A 438      -4.030  -3.974 -38.143  1.00  0.67           H  
ATOM   6605  N   ALA A 439       1.278 -10.425 -38.621  1.00  0.65           N  
ATOM   6606  CA  ALA A 439       2.584 -10.753 -38.099  1.00  0.65           C  
ATOM   6607  C   ALA A 439       2.803 -12.246 -38.014  1.00  0.65           C  
ATOM   6608  O   ALA A 439       3.867 -12.675 -37.575  1.00  0.65           O  
ATOM   6609  CB  ALA A 439       2.758 -10.142 -36.728  1.00  0.65           C  
ATOM   6610  H   ALA A 439       0.504 -10.437 -37.964  1.00  0.65           H  
ATOM   6611  HA  ALA A 439       3.332 -10.343 -38.771  1.00  0.65           H  
ATOM   6612 1HB  ALA A 439       3.753 -10.371 -36.371  1.00  0.65           H  
ATOM   6613 2HB  ALA A 439       2.633  -9.068 -36.791  1.00  0.65           H  
ATOM   6614 3HB  ALA A 439       2.012 -10.555 -36.046  1.00  0.65           H  
ATOM   6615  N   TYR A 440       1.827 -13.051 -38.427  1.00  0.62           N  
ATOM   6616  CA  TYR A 440       1.949 -14.489 -38.266  1.00  0.62           C  
ATOM   6617  C   TYR A 440       3.247 -15.016 -38.860  1.00  0.62           C  
ATOM   6618  O   TYR A 440       3.950 -15.781 -38.208  1.00  0.62           O  
ATOM   6619  CB  TYR A 440       0.725 -15.187 -38.838  1.00  0.62           C  
ATOM   6620  CG  TYR A 440       0.750 -16.677 -38.716  1.00  0.62           C  
ATOM   6621  CD1 TYR A 440       0.490 -17.244 -37.491  1.00  0.62           C  
ATOM   6622  CD2 TYR A 440       0.978 -17.481 -39.822  1.00  0.62           C  
ATOM   6623  CE1 TYR A 440       0.459 -18.597 -37.359  1.00  0.62           C  
ATOM   6624  CE2 TYR A 440       0.935 -18.858 -39.687  1.00  0.62           C  
ATOM   6625  CZ  TYR A 440       0.672 -19.412 -38.455  1.00  0.62           C  
ATOM   6626  OH  TYR A 440       0.601 -20.780 -38.301  1.00  0.62           O  
ATOM   6627  H   TYR A 440       0.971 -12.678 -38.840  1.00  0.62           H  
ATOM   6628  HA  TYR A 440       1.974 -14.703 -37.197  1.00  0.62           H  
ATOM   6629 1HB  TYR A 440      -0.171 -14.816 -38.331  1.00  0.62           H  
ATOM   6630 2HB  TYR A 440       0.624 -14.931 -39.894  1.00  0.62           H  
ATOM   6631  HD1 TYR A 440       0.304 -16.609 -36.625  1.00  0.62           H  
ATOM   6632  HD2 TYR A 440       1.179 -17.028 -40.798  1.00  0.62           H  
ATOM   6633  HE1 TYR A 440       0.251 -19.032 -36.388  1.00  0.62           H  
ATOM   6634  HE2 TYR A 440       1.103 -19.498 -40.553  1.00  0.62           H  
ATOM   6635  HH  TYR A 440       0.377 -20.981 -37.376  1.00  0.62           H  
ATOM   6636  N   ASP A 441       3.590 -14.611 -40.080  1.00  0.60           N  
ATOM   6637  CA  ASP A 441       4.813 -15.097 -40.717  1.00  0.60           C  
ATOM   6638  C   ASP A 441       6.073 -14.768 -39.913  1.00  0.60           C  
ATOM   6639  O   ASP A 441       7.057 -15.510 -39.970  1.00  0.60           O  
ATOM   6640  CB  ASP A 441       4.967 -14.503 -42.113  1.00  0.60           C  
ATOM   6641  CG  ASP A 441       3.969 -15.069 -43.118  1.00  0.60           C  
ATOM   6642  OD1 ASP A 441       3.343 -16.062 -42.820  1.00  0.60           O  
ATOM   6643  OD2 ASP A 441       3.839 -14.501 -44.175  1.00  0.60           O  
ATOM   6644  H   ASP A 441       2.992 -13.961 -40.571  1.00  0.60           H  
ATOM   6645  HA  ASP A 441       4.741 -16.181 -40.805  1.00  0.60           H  
ATOM   6646 1HB  ASP A 441       4.833 -13.419 -42.057  1.00  0.60           H  
ATOM   6647 2HB  ASP A 441       5.977 -14.687 -42.477  1.00  0.60           H  
ATOM   6648  N   GLN A 442       6.056 -13.651 -39.182  1.00  0.58           N  
ATOM   6649  CA  GLN A 442       7.207 -13.217 -38.404  1.00  0.58           C  
ATOM   6650  C   GLN A 442       7.232 -13.992 -37.101  1.00  0.58           C  
ATOM   6651  O   GLN A 442       8.279 -14.478 -36.662  1.00  0.58           O  
ATOM   6652  CB  GLN A 442       7.137 -11.706 -38.159  1.00  0.58           C  
ATOM   6653  CG  GLN A 442       7.462 -10.846 -39.384  1.00  0.58           C  
ATOM   6654  CD  GLN A 442       6.446 -10.947 -40.512  1.00  0.58           C  
ATOM   6655  OE1 GLN A 442       5.267 -11.228 -40.307  1.00  0.58           O  
ATOM   6656  NE2 GLN A 442       6.912 -10.690 -41.731  1.00  0.58           N  
ATOM   6657  H   GLN A 442       5.200 -13.112 -39.109  1.00  0.58           H  
ATOM   6658  HA  GLN A 442       8.119 -13.440 -38.958  1.00  0.58           H  
ATOM   6659 1HB  GLN A 442       6.143 -11.433 -37.802  1.00  0.58           H  
ATOM   6660 2HB  GLN A 442       7.852 -11.435 -37.377  1.00  0.58           H  
ATOM   6661 1HG  GLN A 442       7.510  -9.805 -39.062  1.00  0.58           H  
ATOM   6662 2HG  GLN A 442       8.440 -11.155 -39.766  1.00  0.58           H  
ATOM   6663 1HE2 GLN A 442       6.298 -10.722 -42.525  1.00  0.58           H  
ATOM   6664 2HE2 GLN A 442       7.879 -10.452 -41.854  1.00  0.58           H  
ATOM   6665  N   VAL A 443       6.056 -14.216 -36.535  1.00  0.56           N  
ATOM   6666  CA  VAL A 443       5.977 -14.971 -35.306  1.00  0.56           C  
ATOM   6667  C   VAL A 443       6.489 -16.379 -35.592  1.00  0.56           C  
ATOM   6668  O   VAL A 443       7.238 -16.945 -34.801  1.00  0.56           O  
ATOM   6669  CB  VAL A 443       4.543 -15.029 -34.780  1.00  0.56           C  
ATOM   6670  CG1 VAL A 443       4.483 -15.941 -33.636  1.00  0.56           C  
ATOM   6671  CG2 VAL A 443       4.085 -13.683 -34.372  1.00  0.56           C  
ATOM   6672  H   VAL A 443       5.212 -13.820 -36.948  1.00  0.56           H  
ATOM   6673  HA  VAL A 443       6.612 -14.502 -34.557  1.00  0.56           H  
ATOM   6674  HB  VAL A 443       3.891 -15.421 -35.562  1.00  0.56           H  
ATOM   6675 1HG1 VAL A 443       3.460 -15.986 -33.286  1.00  0.56           H  
ATOM   6676 2HG1 VAL A 443       4.813 -16.922 -33.946  1.00  0.56           H  
ATOM   6677 3HG1 VAL A 443       5.127 -15.579 -32.840  1.00  0.56           H  
ATOM   6678 1HG2 VAL A 443       3.082 -13.763 -34.010  1.00  0.56           H  
ATOM   6679 2HG2 VAL A 443       4.724 -13.315 -33.593  1.00  0.56           H  
ATOM   6680 3HG2 VAL A 443       4.115 -13.007 -35.211  1.00  0.56           H  
ATOM   6681  N   VAL A 444       6.092 -16.943 -36.730  1.00  0.56           N  
ATOM   6682  CA  VAL A 444       6.553 -18.262 -37.117  1.00  0.56           C  
ATOM   6683  C   VAL A 444       8.050 -18.296 -37.483  1.00  0.56           C  
ATOM   6684  O   VAL A 444       8.809 -19.103 -36.943  1.00  0.56           O  
ATOM   6685  CB  VAL A 444       5.742 -18.754 -38.330  1.00  0.56           C  
ATOM   6686  CG1 VAL A 444       6.318 -20.047 -38.854  1.00  0.56           C  
ATOM   6687  CG2 VAL A 444       4.316 -18.974 -37.930  1.00  0.56           C  
ATOM   6688  H   VAL A 444       5.445 -16.441 -37.339  1.00  0.56           H  
ATOM   6689  HA  VAL A 444       6.371 -18.939 -36.284  1.00  0.56           H  
ATOM   6690  HB  VAL A 444       5.794 -18.003 -39.120  1.00  0.56           H  
ATOM   6691 1HG1 VAL A 444       5.739 -20.376 -39.716  1.00  0.56           H  
ATOM   6692 2HG1 VAL A 444       7.354 -19.894 -39.153  1.00  0.56           H  
ATOM   6693 3HG1 VAL A 444       6.274 -20.806 -38.072  1.00  0.56           H  
ATOM   6694 1HG2 VAL A 444       3.749 -19.313 -38.791  1.00  0.56           H  
ATOM   6695 2HG2 VAL A 444       4.297 -19.717 -37.175  1.00  0.56           H  
ATOM   6696 3HG2 VAL A 444       3.880 -18.064 -37.550  1.00  0.56           H  
ATOM   6697  N   HIS A 445       8.490 -17.410 -38.378  1.00  0.55           N  
ATOM   6698  CA  HIS A 445       9.877 -17.422 -38.831  1.00  0.55           C  
ATOM   6699  C   HIS A 445      10.881 -16.796 -37.865  1.00  0.55           C  
ATOM   6700  O   HIS A 445      11.934 -17.362 -37.603  1.00  0.55           O  
ATOM   6701  CB  HIS A 445       9.993 -16.737 -40.193  1.00  0.55           C  
ATOM   6702  CG  HIS A 445      11.382 -16.774 -40.778  1.00  0.55           C  
ATOM   6703  ND1 HIS A 445      12.370 -15.874 -40.426  1.00  0.55           N  
ATOM   6704  CD2 HIS A 445      11.943 -17.613 -41.685  1.00  0.55           C  
ATOM   6705  CE1 HIS A 445      13.475 -16.155 -41.095  1.00  0.55           C  
ATOM   6706  NE2 HIS A 445      13.244 -17.209 -41.866  1.00  0.55           N  
ATOM   6707  H   HIS A 445       7.858 -16.729 -38.795  1.00  0.55           H  
ATOM   6708  HA  HIS A 445      10.182 -18.457 -38.969  1.00  0.55           H  
ATOM   6709 1HB  HIS A 445       9.300 -17.197 -40.896  1.00  0.55           H  
ATOM   6710 2HB  HIS A 445       9.704 -15.688 -40.088  1.00  0.55           H  
ATOM   6711  HD1 HIS A 445      12.274 -15.080 -39.767  1.00  0.55           H  
ATOM   6712  HD2 HIS A 445      11.559 -18.473 -42.234  1.00  0.55           H  
ATOM   6713  HE1 HIS A 445      14.370 -15.551 -40.952  1.00  0.55           H  
ATOM   6714  N   ASP A 446      10.614 -15.593 -37.397  1.00  0.55           N  
ATOM   6715  CA  ASP A 446      11.589 -14.901 -36.577  1.00  0.55           C  
ATOM   6716  C   ASP A 446      11.588 -15.380 -35.125  1.00  0.55           C  
ATOM   6717  O   ASP A 446      12.644 -15.431 -34.490  1.00  0.55           O  
ATOM   6718  CB  ASP A 446      11.326 -13.403 -36.642  1.00  0.55           C  
ATOM   6719  CG  ASP A 446      11.499 -12.839 -38.050  1.00  0.55           C  
ATOM   6720  OD1 ASP A 446      12.065 -13.522 -38.885  1.00  0.55           O  
ATOM   6721  OD2 ASP A 446      11.034 -11.745 -38.296  1.00  0.55           O  
ATOM   6722  H   ASP A 446       9.721 -15.150 -37.568  1.00  0.55           H  
ATOM   6723  HA  ASP A 446      12.578 -15.092 -36.996  1.00  0.55           H  
ATOM   6724 1HB  ASP A 446      10.323 -13.184 -36.289  1.00  0.55           H  
ATOM   6725 2HB  ASP A 446      12.017 -12.889 -35.980  1.00  0.55           H  
ATOM   6726  N   VAL A 447      10.408 -15.727 -34.600  1.00  0.55           N  
ATOM   6727  CA  VAL A 447      10.303 -16.106 -33.187  1.00  0.55           C  
ATOM   6728  C   VAL A 447      10.225 -17.627 -32.903  1.00  0.55           C  
ATOM   6729  O   VAL A 447      11.050 -18.166 -32.157  1.00  0.55           O  
ATOM   6730  CB  VAL A 447       9.086 -15.396 -32.571  1.00  0.55           C  
ATOM   6731  CG1 VAL A 447       8.927 -15.806 -31.163  1.00  0.55           C  
ATOM   6732  CG2 VAL A 447       9.272 -13.901 -32.677  1.00  0.55           C  
ATOM   6733  H   VAL A 447       9.573 -15.650 -35.187  1.00  0.55           H  
ATOM   6734  HA  VAL A 447      11.186 -15.725 -32.683  1.00  0.55           H  
ATOM   6735  HB  VAL A 447       8.202 -15.684 -33.087  1.00  0.55           H  
ATOM   6736 1HG1 VAL A 447       8.065 -15.318 -30.745  1.00  0.55           H  
ATOM   6737 2HG1 VAL A 447       8.792 -16.875 -31.118  1.00  0.55           H  
ATOM   6738 3HG1 VAL A 447       9.807 -15.533 -30.594  1.00  0.55           H  
ATOM   6739 1HG2 VAL A 447       8.428 -13.389 -32.247  1.00  0.55           H  
ATOM   6740 2HG2 VAL A 447      10.168 -13.629 -32.138  1.00  0.55           H  
ATOM   6741 3HG2 VAL A 447       9.371 -13.616 -33.725  1.00  0.55           H  
ATOM   6742  N   ASP A 448       9.249 -18.337 -33.488  1.00  0.55           N  
ATOM   6743  CA  ASP A 448       9.073 -19.779 -33.241  1.00  0.55           C  
ATOM   6744  C   ASP A 448      10.280 -20.573 -33.729  1.00  0.55           C  
ATOM   6745  O   ASP A 448      10.895 -21.311 -32.958  1.00  0.55           O  
ATOM   6746  CB  ASP A 448       7.798 -20.292 -33.938  1.00  0.55           C  
ATOM   6747  CG  ASP A 448       7.392 -21.793 -33.675  1.00  0.55           C  
ATOM   6748  OD1 ASP A 448       6.997 -22.122 -32.575  1.00  0.55           O  
ATOM   6749  OD2 ASP A 448       7.482 -22.578 -34.584  1.00  0.55           O  
ATOM   6750  H   ASP A 448       8.592 -17.863 -34.099  1.00  0.55           H  
ATOM   6751  HA  ASP A 448       8.973 -19.937 -32.169  1.00  0.55           H  
ATOM   6752 1HB  ASP A 448       6.960 -19.651 -33.660  1.00  0.55           H  
ATOM   6753 2HB  ASP A 448       7.922 -20.190 -34.998  1.00  0.55           H  
ATOM   6754  N   LEU A 449      10.668 -20.362 -34.988  1.00  0.55           N  
ATOM   6755  CA  LEU A 449      11.802 -21.048 -35.607  1.00  0.55           C  
ATOM   6756  C   LEU A 449      13.084 -20.931 -34.781  1.00  0.55           C  
ATOM   6757  O   LEU A 449      13.869 -21.876 -34.707  1.00  0.55           O  
ATOM   6758  CB  LEU A 449      12.056 -20.452 -36.989  1.00  0.55           C  
ATOM   6759  CG  LEU A 449      13.136 -21.076 -37.854  1.00  0.55           C  
ATOM   6760  CD1 LEU A 449      12.777 -22.528 -38.156  1.00  0.55           C  
ATOM   6761  CD2 LEU A 449      13.253 -20.245 -39.143  1.00  0.55           C  
ATOM   6762  H   LEU A 449      10.104 -19.746 -35.574  1.00  0.55           H  
ATOM   6763  HA  LEU A 449      11.547 -22.101 -35.710  1.00  0.55           H  
ATOM   6764 1HB  LEU A 449      11.122 -20.422 -37.547  1.00  0.55           H  
ATOM   6765 2HB  LEU A 449      12.378 -19.456 -36.814  1.00  0.55           H  
ATOM   6766  HG  LEU A 449      14.089 -21.061 -37.323  1.00  0.55           H  
ATOM   6767 1HD1 LEU A 449      13.553 -22.972 -38.779  1.00  0.55           H  
ATOM   6768 2HD1 LEU A 449      12.698 -23.084 -37.221  1.00  0.55           H  
ATOM   6769 3HD1 LEU A 449      11.824 -22.561 -38.682  1.00  0.55           H  
ATOM   6770 1HD2 LEU A 449      14.027 -20.663 -39.784  1.00  0.55           H  
ATOM   6771 2HD2 LEU A 449      12.299 -20.255 -39.670  1.00  0.55           H  
ATOM   6772 3HD2 LEU A 449      13.509 -19.211 -38.887  1.00  0.55           H  
ATOM   6773  N   GLN A 450      13.312 -19.762 -34.175  1.00  0.55           N  
ATOM   6774  CA  GLN A 450      14.519 -19.539 -33.382  1.00  0.55           C  
ATOM   6775  C   GLN A 450      14.313 -19.830 -31.891  1.00  0.55           C  
ATOM   6776  O   GLN A 450      15.220 -19.601 -31.088  1.00  0.55           O  
ATOM   6777  CB  GLN A 450      15.043 -18.104 -33.531  1.00  0.55           C  
ATOM   6778  CG  GLN A 450      15.501 -17.711 -34.904  1.00  0.55           C  
ATOM   6779  CD  GLN A 450      16.216 -16.338 -34.906  1.00  0.55           C  
ATOM   6780  OE1 GLN A 450      17.449 -16.288 -34.795  1.00  0.55           O  
ATOM   6781  NE2 GLN A 450      15.468 -15.248 -34.988  1.00  0.55           N  
ATOM   6782  H   GLN A 450      12.630 -19.021 -34.264  1.00  0.55           H  
ATOM   6783  HA  GLN A 450      15.290 -20.218 -33.744  1.00  0.55           H  
ATOM   6784 1HB  GLN A 450      14.223 -17.426 -33.319  1.00  0.55           H  
ATOM   6785 2HB  GLN A 450      15.836 -17.910 -32.812  1.00  0.55           H  
ATOM   6786 1HG  GLN A 450      16.183 -18.466 -35.290  1.00  0.55           H  
ATOM   6787 2HG  GLN A 450      14.617 -17.634 -35.549  1.00  0.55           H  
ATOM   6788 1HE2 GLN A 450      15.892 -14.344 -34.979  1.00  0.55           H  
ATOM   6789 2HE2 GLN A 450      14.450 -15.331 -35.018  1.00  0.55           H  
ATOM   6790  N   LYS A 451      13.117 -20.297 -31.516  1.00  0.55           N  
ATOM   6791  CA  LYS A 451      12.755 -20.580 -30.129  1.00  0.55           C  
ATOM   6792  C   LYS A 451      13.003 -19.385 -29.220  1.00  0.55           C  
ATOM   6793  O   LYS A 451      13.570 -19.533 -28.138  1.00  0.55           O  
ATOM   6794  CB  LYS A 451      13.538 -21.785 -29.608  1.00  0.55           C  
ATOM   6795  CG  LYS A 451      13.274 -23.080 -30.368  1.00  0.55           C  
ATOM   6796  CD  LYS A 451      14.048 -24.241 -29.754  1.00  0.55           C  
ATOM   6797  CE  LYS A 451      13.845 -25.525 -30.541  1.00  0.55           C  
ATOM   6798  NZ  LYS A 451      14.621 -26.659 -29.965  1.00  0.55           N  
ATOM   6799  H   LYS A 451      12.415 -20.497 -32.220  1.00  0.55           H  
ATOM   6800  HA  LYS A 451      11.689 -20.811 -30.100  1.00  0.55           H  
ATOM   6801 1HB  LYS A 451      14.606 -21.582 -29.644  1.00  0.55           H  
ATOM   6802 2HB  LYS A 451      13.277 -21.957 -28.562  1.00  0.55           H  
ATOM   6803 1HG  LYS A 451      12.209 -23.304 -30.335  1.00  0.55           H  
ATOM   6804 2HG  LYS A 451      13.566 -22.959 -31.414  1.00  0.55           H  
ATOM   6805 1HD  LYS A 451      15.110 -23.999 -29.730  1.00  0.55           H  
ATOM   6806 2HD  LYS A 451      13.705 -24.397 -28.730  1.00  0.55           H  
ATOM   6807 1HE  LYS A 451      12.790 -25.782 -30.536  1.00  0.55           H  
ATOM   6808 2HE  LYS A 451      14.163 -25.364 -31.571  1.00  0.55           H  
ATOM   6809 1HZ  LYS A 451      14.459 -27.491 -30.514  1.00  0.55           H  
ATOM   6810 2HZ  LYS A 451      15.606 -26.436 -29.975  1.00  0.55           H  
ATOM   6811 3HZ  LYS A 451      14.321 -26.820 -29.014  1.00  0.55           H  
ATOM   6812  N   LEU A 452      12.594 -18.196 -29.643  1.00  0.55           N  
ATOM   6813  CA  LEU A 452      12.878 -17.040 -28.819  1.00  0.55           C  
ATOM   6814  C   LEU A 452      11.811 -16.744 -27.779  1.00  0.55           C  
ATOM   6815  O   LEU A 452      10.624 -16.724 -28.103  1.00  0.55           O  
ATOM   6816  CB  LEU A 452      13.034 -15.831 -29.711  1.00  0.55           C  
ATOM   6817  CG  LEU A 452      14.118 -15.945 -30.660  1.00  0.55           C  
ATOM   6818  CD1 LEU A 452      14.084 -14.792 -31.540  1.00  0.55           C  
ATOM   6819  CD2 LEU A 452      15.440 -16.033 -29.927  1.00  0.55           C  
ATOM   6820  H   LEU A 452      12.115 -18.108 -30.542  1.00  0.55           H  
ATOM   6821  HA  LEU A 452      13.830 -17.243 -28.352  1.00  0.55           H  
ATOM   6822 1HB  LEU A 452      12.122 -15.698 -30.281  1.00  0.55           H  
ATOM   6823 2HB  LEU A 452      13.190 -14.962 -29.111  1.00  0.55           H  
ATOM   6824  HG  LEU A 452      13.973 -16.830 -31.240  1.00  0.55           H  
ATOM   6825 1HD1 LEU A 452      14.870 -14.877 -32.271  1.00  0.55           H  
ATOM   6826 2HD1 LEU A 452      13.133 -14.753 -32.043  1.00  0.55           H  
ATOM   6827 3HD1 LEU A 452      14.224 -13.901 -30.956  1.00  0.55           H  
ATOM   6828 1HD2 LEU A 452      16.247 -16.128 -30.652  1.00  0.55           H  
ATOM   6829 2HD2 LEU A 452      15.589 -15.134 -29.330  1.00  0.55           H  
ATOM   6830 3HD2 LEU A 452      15.435 -16.910 -29.275  1.00  0.55           H  
ATOM   6831  N   PRO A 453      12.206 -16.329 -26.562  1.00  0.54           N  
ATOM   6832  CA  PRO A 453      11.340 -15.990 -25.450  1.00  0.54           C  
ATOM   6833  C   PRO A 453      10.641 -14.659 -25.607  1.00  0.54           C  
ATOM   6834  O   PRO A 453      10.872 -13.718 -24.847  1.00  0.54           O  
ATOM   6835  CB  PRO A 453      12.310 -15.973 -24.275  1.00  0.54           C  
ATOM   6836  CG  PRO A 453      13.626 -15.544 -24.872  1.00  0.54           C  
ATOM   6837  CD  PRO A 453      13.656 -16.235 -26.224  1.00  0.54           C  
ATOM   6838  HA  PRO A 453      10.600 -16.785 -25.320  1.00  0.54           H  
ATOM   6839 1HB  PRO A 453      11.944 -15.295 -23.491  1.00  0.54           H  
ATOM   6840 2HB  PRO A 453      12.349 -16.973 -23.827  1.00  0.54           H  
ATOM   6841 1HG  PRO A 453      13.681 -14.442 -24.941  1.00  0.54           H  
ATOM   6842 2HG  PRO A 453      14.453 -15.865 -24.213  1.00  0.54           H  
ATOM   6843 1HD  PRO A 453      14.219 -15.629 -26.930  1.00  0.54           H  
ATOM   6844 2HD  PRO A 453      14.087 -17.249 -26.104  1.00  0.54           H  
ATOM   6845  N   VAL A 454       9.777 -14.601 -26.603  1.00  0.55           N  
ATOM   6846  CA  VAL A 454       8.980 -13.421 -26.843  1.00  0.55           C  
ATOM   6847  C   VAL A 454       7.593 -13.678 -26.295  1.00  0.55           C  
ATOM   6848  O   VAL A 454       6.945 -14.676 -26.640  1.00  0.55           O  
ATOM   6849  CB  VAL A 454       8.875 -13.095 -28.340  1.00  0.55           C  
ATOM   6850  CG1 VAL A 454       7.989 -11.853 -28.534  1.00  0.55           C  
ATOM   6851  CG2 VAL A 454      10.277 -12.885 -28.953  1.00  0.55           C  
ATOM   6852  H   VAL A 454       9.684 -15.415 -27.205  1.00  0.55           H  
ATOM   6853  HA  VAL A 454       9.413 -12.574 -26.314  1.00  0.55           H  
ATOM   6854  HB  VAL A 454       8.391 -13.921 -28.845  1.00  0.55           H  
ATOM   6855 1HG1 VAL A 454       7.895 -11.630 -29.595  1.00  0.55           H  
ATOM   6856 2HG1 VAL A 454       6.998 -12.036 -28.117  1.00  0.55           H  
ATOM   6857 3HG1 VAL A 454       8.434 -11.008 -28.021  1.00  0.55           H  
ATOM   6858 1HG2 VAL A 454      10.177 -12.668 -30.010  1.00  0.55           H  
ATOM   6859 2HG2 VAL A 454      10.771 -12.065 -28.479  1.00  0.55           H  
ATOM   6860 3HG2 VAL A 454      10.870 -13.789 -28.821  1.00  0.55           H  
ATOM   6861  N   ARG A 455       7.153 -12.804 -25.411  1.00  0.56           N  
ATOM   6862  CA  ARG A 455       5.827 -12.922 -24.857  1.00  0.56           C  
ATOM   6863  C   ARG A 455       4.911 -12.091 -25.707  1.00  0.56           C  
ATOM   6864  O   ARG A 455       5.280 -10.993 -26.117  1.00  0.56           O  
ATOM   6865  CB  ARG A 455       5.770 -12.466 -23.414  1.00  0.56           C  
ATOM   6866  CG  ARG A 455       4.397 -12.572 -22.734  1.00  0.56           C  
ATOM   6867  CD  ARG A 455       4.497 -12.314 -21.263  1.00  0.56           C  
ATOM   6868  NE  ARG A 455       4.791 -10.964 -20.882  1.00  0.56           N  
ATOM   6869  CZ  ARG A 455       3.869 -10.023 -20.652  1.00  0.56           C  
ATOM   6870  NH1 ARG A 455       2.596 -10.284 -20.812  1.00  0.56           N  
ATOM   6871  NH2 ARG A 455       4.244  -8.841 -20.252  1.00  0.56           N  
ATOM   6872  H   ARG A 455       7.736 -12.007 -25.143  1.00  0.56           H  
ATOM   6873  HA  ARG A 455       5.509 -13.960 -24.902  1.00  0.56           H  
ATOM   6874 1HB  ARG A 455       6.467 -13.061 -22.827  1.00  0.56           H  
ATOM   6875 2HB  ARG A 455       6.099 -11.429 -23.351  1.00  0.56           H  
ATOM   6876 1HG  ARG A 455       3.710 -11.847 -23.167  1.00  0.56           H  
ATOM   6877 2HG  ARG A 455       3.993 -13.580 -22.886  1.00  0.56           H  
ATOM   6878 1HD  ARG A 455       3.585 -12.625 -20.760  1.00  0.56           H  
ATOM   6879 2HD  ARG A 455       5.326 -12.886 -20.910  1.00  0.56           H  
ATOM   6880  HE  ARG A 455       5.763 -10.717 -20.741  1.00  0.56           H  
ATOM   6881 1HH1 ARG A 455       2.305 -11.199 -21.121  1.00  0.56           H  
ATOM   6882 2HH1 ARG A 455       1.911  -9.565 -20.630  1.00  0.56           H  
ATOM   6883 1HH2 ARG A 455       5.230  -8.661 -20.120  1.00  0.56           H  
ATOM   6884 2HH2 ARG A 455       3.542  -8.138 -20.075  1.00  0.56           H  
ATOM   6885  N   PHE A 456       3.753 -12.610 -26.004  1.00  0.58           N  
ATOM   6886  CA  PHE A 456       2.799 -11.846 -26.753  1.00  0.58           C  
ATOM   6887  C   PHE A 456       1.540 -11.786 -25.926  1.00  0.58           C  
ATOM   6888  O   PHE A 456       1.198 -12.751 -25.239  1.00  0.58           O  
ATOM   6889  CB  PHE A 456       2.453 -12.554 -28.057  1.00  0.58           C  
ATOM   6890  CG  PHE A 456       3.589 -12.845 -28.988  1.00  0.58           C  
ATOM   6891  CD1 PHE A 456       4.352 -13.991 -28.793  1.00  0.58           C  
ATOM   6892  CD2 PHE A 456       3.872 -12.054 -30.074  1.00  0.58           C  
ATOM   6893  CE1 PHE A 456       5.366 -14.323 -29.645  1.00  0.58           C  
ATOM   6894  CE2 PHE A 456       4.894 -12.400 -30.921  1.00  0.58           C  
ATOM   6895  CZ  PHE A 456       5.633 -13.525 -30.709  1.00  0.58           C  
ATOM   6896  H   PHE A 456       3.532 -13.552 -25.696  1.00  0.58           H  
ATOM   6897  HA  PHE A 456       3.172 -10.841 -26.932  1.00  0.58           H  
ATOM   6898 1HB  PHE A 456       1.962 -13.476 -27.828  1.00  0.58           H  
ATOM   6899 2HB  PHE A 456       1.741 -11.934 -28.594  1.00  0.58           H  
ATOM   6900  HD1 PHE A 456       4.133 -14.635 -27.938  1.00  0.58           H  
ATOM   6901  HD2 PHE A 456       3.276 -11.160 -30.262  1.00  0.58           H  
ATOM   6902  HE1 PHE A 456       5.949 -15.218 -29.469  1.00  0.58           H  
ATOM   6903  HE2 PHE A 456       5.114 -11.797 -31.763  1.00  0.58           H  
ATOM   6904  HZ  PHE A 456       6.425 -13.780 -31.392  1.00  0.58           H  
ATOM   6905  N   ALA A 457       0.836 -10.691 -26.017  1.00  0.60           N  
ATOM   6906  CA  ALA A 457      -0.474 -10.615 -25.418  1.00  0.60           C  
ATOM   6907  C   ALA A 457      -1.385 -10.202 -26.516  1.00  0.60           C  
ATOM   6908  O   ALA A 457      -1.022  -9.363 -27.351  1.00  0.60           O  
ATOM   6909  CB  ALA A 457      -0.551  -9.643 -24.260  1.00  0.60           C  
ATOM   6910  H   ALA A 457       1.214  -9.903 -26.538  1.00  0.60           H  
ATOM   6911  HA  ALA A 457      -0.771 -11.603 -25.078  1.00  0.60           H  
ATOM   6912 1HB  ALA A 457      -1.553  -9.635 -23.889  1.00  0.60           H  
ATOM   6913 2HB  ALA A 457       0.096  -9.961 -23.459  1.00  0.60           H  
ATOM   6914 3HB  ALA A 457      -0.286  -8.663 -24.614  1.00  0.60           H  
ATOM   6915  N   MET A 458      -2.557 -10.792 -26.527  1.00  0.62           N  
ATOM   6916  CA  MET A 458      -3.483 -10.461 -27.565  1.00  0.62           C  
ATOM   6917  C   MET A 458      -4.786  -9.969 -27.036  1.00  0.62           C  
ATOM   6918  O   MET A 458      -5.486 -10.659 -26.296  1.00  0.62           O  
ATOM   6919  CB  MET A 458      -3.707 -11.650 -28.457  1.00  0.62           C  
ATOM   6920  CG  MET A 458      -2.552 -12.031 -29.317  1.00  0.62           C  
ATOM   6921  SD  MET A 458      -1.312 -13.026 -28.484  1.00  0.62           S  
ATOM   6922  CE  MET A 458      -0.361 -13.371 -29.933  1.00  0.62           C  
ATOM   6923  H   MET A 458      -2.788 -11.478 -25.811  1.00  0.62           H  
ATOM   6924  HA  MET A 458      -3.059  -9.669 -28.158  1.00  0.62           H  
ATOM   6925 1HB  MET A 458      -3.981 -12.505 -27.873  1.00  0.62           H  
ATOM   6926 2HB  MET A 458      -4.510 -11.438 -29.111  1.00  0.62           H  
ATOM   6927 1HG  MET A 458      -2.917 -12.592 -30.186  1.00  0.62           H  
ATOM   6928 2HG  MET A 458      -2.074 -11.115 -29.675  1.00  0.62           H  
ATOM   6929 1HE  MET A 458       0.473 -13.967 -29.698  1.00  0.62           H  
ATOM   6930 2HE  MET A 458      -0.989 -13.890 -30.667  1.00  0.62           H  
ATOM   6931 3HE  MET A 458      -0.015 -12.439 -30.342  1.00  0.62           H  
ATOM   6932  N   ASP A 459      -5.122  -8.766 -27.445  1.00  0.63           N  
ATOM   6933  CA  ASP A 459      -6.363  -8.179 -26.979  1.00  0.63           C  
ATOM   6934  C   ASP A 459      -7.408  -8.455 -28.018  1.00  0.63           C  
ATOM   6935  O   ASP A 459      -7.101  -8.957 -29.105  1.00  0.63           O  
ATOM   6936  CB  ASP A 459      -6.192  -6.678 -26.714  1.00  0.63           C  
ATOM   6937  CG  ASP A 459      -7.178  -6.040 -25.739  1.00  0.63           C  
ATOM   6938  OD1 ASP A 459      -8.331  -6.437 -25.666  1.00  0.63           O  
ATOM   6939  OD2 ASP A 459      -6.705  -5.216 -24.978  1.00  0.63           O  
ATOM   6940  H   ASP A 459      -4.488  -8.285 -28.088  1.00  0.63           H  
ATOM   6941  HA  ASP A 459      -6.672  -8.664 -26.052  1.00  0.63           H  
ATOM   6942 1HB  ASP A 459      -5.173  -6.469 -26.401  1.00  0.63           H  
ATOM   6943 2HB  ASP A 459      -6.345  -6.188 -27.634  1.00  0.63           H  
ATOM   6944  N   ARG A 460      -8.644  -8.134 -27.697  1.00  0.65           N  
ATOM   6945  CA  ARG A 460      -9.758  -8.336 -28.605  1.00  0.65           C  
ATOM   6946  C   ARG A 460      -9.827  -9.800 -29.064  1.00  0.65           C  
ATOM   6947  O   ARG A 460     -10.179 -10.088 -30.208  1.00  0.65           O  
ATOM   6948  CB  ARG A 460      -9.578  -7.399 -29.792  1.00  0.65           C  
ATOM   6949  CG  ARG A 460      -9.427  -5.959 -29.365  1.00  0.65           C  
ATOM   6950  CD  ARG A 460      -9.319  -5.009 -30.454  1.00  0.65           C  
ATOM   6951  NE  ARG A 460     -10.549  -4.632 -31.061  1.00  0.65           N  
ATOM   6952  CZ  ARG A 460     -10.659  -4.178 -32.320  1.00  0.65           C  
ATOM   6953  NH1 ARG A 460      -9.634  -4.158 -33.146  1.00  0.65           N  
ATOM   6954  NH2 ARG A 460     -11.798  -3.738 -32.742  1.00  0.65           N  
ATOM   6955  H   ARG A 460      -8.795  -7.698 -26.788  1.00  0.65           H  
ATOM   6956  HA  ARG A 460     -10.685  -8.090 -28.087  1.00  0.65           H  
ATOM   6957 1HB  ARG A 460      -8.704  -7.667 -30.378  1.00  0.65           H  
ATOM   6958 2HB  ARG A 460     -10.412  -7.466 -30.444  1.00  0.65           H  
ATOM   6959 1HG  ARG A 460     -10.304  -5.701 -28.814  1.00  0.65           H  
ATOM   6960 2HG  ARG A 460      -8.554  -5.842 -28.726  1.00  0.65           H  
ATOM   6961 1HD  ARG A 460      -8.882  -4.116 -30.044  1.00  0.65           H  
ATOM   6962 2HD  ARG A 460      -8.684  -5.420 -31.224  1.00  0.65           H  
ATOM   6963  HE  ARG A 460     -11.380  -4.626 -30.488  1.00  0.65           H  
ATOM   6964 1HH1 ARG A 460      -8.733  -4.504 -32.855  1.00  0.65           H  
ATOM   6965 2HH1 ARG A 460      -9.789  -3.850 -34.115  1.00  0.65           H  
ATOM   6966 1HH2 ARG A 460     -12.615  -3.724 -32.125  1.00  0.65           H  
ATOM   6967 2HH2 ARG A 460     -11.876  -3.350 -33.675  1.00  0.65           H  
ATOM   6968  N   ALA A 461      -9.486 -10.734 -28.168  1.00  0.66           N  
ATOM   6969  CA  ALA A 461      -9.525 -12.147 -28.509  1.00  0.66           C  
ATOM   6970  C   ALA A 461     -10.969 -12.569 -28.688  1.00  0.66           C  
ATOM   6971  O   ALA A 461     -11.858 -12.042 -28.021  1.00  0.66           O  
ATOM   6972  CB  ALA A 461      -8.822 -12.989 -27.459  1.00  0.66           C  
ATOM   6973  H   ALA A 461      -9.184 -10.471 -27.229  1.00  0.66           H  
ATOM   6974  HA  ALA A 461      -9.009 -12.282 -29.457  1.00  0.66           H  
ATOM   6975 1HB  ALA A 461      -8.850 -14.028 -27.750  1.00  0.66           H  
ATOM   6976 2HB  ALA A 461      -7.783 -12.658 -27.365  1.00  0.66           H  
ATOM   6977 3HB  ALA A 461      -9.326 -12.876 -26.519  1.00  0.66           H  
ATOM   6978  N   GLY A 462     -11.202 -13.546 -29.548  1.00  0.68           N  
ATOM   6979  CA  GLY A 462     -12.554 -14.036 -29.793  1.00  0.68           C  
ATOM   6980  C   GLY A 462     -13.453 -12.972 -30.425  1.00  0.68           C  
ATOM   6981  O   GLY A 462     -13.092 -12.342 -31.421  1.00  0.68           O  
ATOM   6982  H   GLY A 462     -10.430 -13.951 -30.053  1.00  0.68           H  
ATOM   6983 1HA  GLY A 462     -12.515 -14.915 -30.435  1.00  0.68           H  
ATOM   6984 2HA  GLY A 462     -12.988 -14.356 -28.847  1.00  0.68           H  
ATOM   6985  N   LEU A 463     -14.625 -12.747 -29.861  1.00  0.71           N  
ATOM   6986  CA  LEU A 463     -15.528 -11.769 -30.459  1.00  0.71           C  
ATOM   6987  C   LEU A 463     -15.347 -10.328 -29.973  1.00  0.71           C  
ATOM   6988  O   LEU A 463     -15.014 -10.082 -28.813  1.00  0.71           O  
ATOM   6989  CB  LEU A 463     -16.938 -12.237 -30.219  1.00  0.71           C  
ATOM   6990  CG  LEU A 463     -17.259 -13.575 -30.849  1.00  0.71           C  
ATOM   6991  CD1 LEU A 463     -18.619 -13.975 -30.431  1.00  0.71           C  
ATOM   6992  CD2 LEU A 463     -17.149 -13.448 -32.364  1.00  0.71           C  
ATOM   6993  H   LEU A 463     -14.901 -13.263 -29.014  1.00  0.71           H  
ATOM   6994  HA  LEU A 463     -15.355 -11.774 -31.533  1.00  0.71           H  
ATOM   6995 1HB  LEU A 463     -17.100 -12.328 -29.141  1.00  0.71           H  
ATOM   6996 2HB  LEU A 463     -17.613 -11.510 -30.605  1.00  0.71           H  
ATOM   6997  HG  LEU A 463     -16.563 -14.332 -30.493  1.00  0.71           H  
ATOM   6998 1HD1 LEU A 463     -18.892 -14.927 -30.861  1.00  0.71           H  
ATOM   6999 2HD1 LEU A 463     -18.626 -14.038 -29.360  1.00  0.71           H  
ATOM   7000 3HD1 LEU A 463     -19.300 -13.241 -30.742  1.00  0.71           H  
ATOM   7001 1HD2 LEU A 463     -17.383 -14.400 -32.819  1.00  0.71           H  
ATOM   7002 2HD2 LEU A 463     -17.848 -12.690 -32.718  1.00  0.71           H  
ATOM   7003 3HD2 LEU A 463     -16.133 -13.157 -32.633  1.00  0.71           H  
ATOM   7004  N   VAL A 464     -15.600  -9.369 -30.875  1.00  0.73           N  
ATOM   7005  CA  VAL A 464     -15.500  -7.950 -30.532  1.00  0.73           C  
ATOM   7006  C   VAL A 464     -16.771  -7.122 -30.718  1.00  0.73           C  
ATOM   7007  O   VAL A 464     -16.718  -5.885 -30.730  1.00  0.73           O  
ATOM   7008  CB  VAL A 464     -14.401  -7.283 -31.327  1.00  0.73           C  
ATOM   7009  CG1 VAL A 464     -13.072  -7.868 -30.977  1.00  0.73           C  
ATOM   7010  CG2 VAL A 464     -14.692  -7.449 -32.774  1.00  0.73           C  
ATOM   7011  H   VAL A 464     -15.856  -9.631 -31.818  1.00  0.73           H  
ATOM   7012  HA  VAL A 464     -15.224  -7.890 -29.479  1.00  0.73           H  
ATOM   7013  HB  VAL A 464     -14.372  -6.221 -31.081  1.00  0.73           H  
ATOM   7014 1HG1 VAL A 464     -12.320  -7.355 -31.559  1.00  0.73           H  
ATOM   7015 2HG1 VAL A 464     -12.878  -7.729 -29.914  1.00  0.73           H  
ATOM   7016 3HG1 VAL A 464     -13.045  -8.932 -31.210  1.00  0.73           H  
ATOM   7017 1HG2 VAL A 464     -13.926  -6.968 -33.336  1.00  0.73           H  
ATOM   7018 2HG2 VAL A 464     -14.705  -8.487 -33.000  1.00  0.73           H  
ATOM   7019 3HG2 VAL A 464     -15.659  -7.011 -33.020  1.00  0.73           H  
ATOM   7020  N   GLY A 465     -17.913  -7.764 -30.853  1.00  0.77           N  
ATOM   7021  CA  GLY A 465     -19.139  -7.003 -30.888  1.00  0.77           C  
ATOM   7022  C   GLY A 465     -19.348  -5.997 -32.014  1.00  0.77           C  
ATOM   7023  O   GLY A 465     -19.395  -6.326 -33.205  1.00  0.77           O  
ATOM   7024  H   GLY A 465     -17.985  -8.779 -30.909  1.00  0.77           H  
ATOM   7025 1HA  GLY A 465     -19.963  -7.706 -30.876  1.00  0.77           H  
ATOM   7026 2HA  GLY A 465     -19.222  -6.462 -29.955  1.00  0.77           H  
ATOM   7027  N   ALA A 466     -19.490  -4.744 -31.593  1.00  0.79           N  
ATOM   7028  CA  ALA A 466     -19.773  -3.563 -32.406  1.00  0.79           C  
ATOM   7029  C   ALA A 466     -18.791  -3.309 -33.538  1.00  0.79           C  
ATOM   7030  O   ALA A 466     -19.128  -2.613 -34.495  1.00  0.79           O  
ATOM   7031  CB  ALA A 466     -19.785  -2.347 -31.502  1.00  0.79           C  
ATOM   7032  H   ALA A 466     -19.414  -4.596 -30.596  1.00  0.79           H  
ATOM   7033  HA  ALA A 466     -20.764  -3.693 -32.843  1.00  0.79           H  
ATOM   7034 1HB  ALA A 466     -20.042  -1.470 -32.076  1.00  0.79           H  
ATOM   7035 2HB  ALA A 466     -20.521  -2.485 -30.707  1.00  0.79           H  
ATOM   7036 3HB  ALA A 466     -18.798  -2.214 -31.062  1.00  0.79           H  
ATOM   7037  N   ASP A 467     -17.585  -3.850 -33.452  1.00  0.80           N  
ATOM   7038  CA  ASP A 467     -16.610  -3.579 -34.502  1.00  0.80           C  
ATOM   7039  C   ASP A 467     -16.783  -4.450 -35.742  1.00  0.80           C  
ATOM   7040  O   ASP A 467     -16.366  -4.060 -36.831  1.00  0.80           O  
ATOM   7041  CB  ASP A 467     -15.199  -3.748 -33.993  1.00  0.80           C  
ATOM   7042  CG  ASP A 467     -14.816  -2.733 -32.935  1.00  0.80           C  
ATOM   7043  OD1 ASP A 467     -14.956  -1.547 -33.142  1.00  0.80           O  
ATOM   7044  OD2 ASP A 467     -14.328  -3.161 -31.915  1.00  0.80           O  
ATOM   7045  H   ASP A 467     -17.349  -4.443 -32.651  1.00  0.80           H  
ATOM   7046  HA  ASP A 467     -16.734  -2.545 -34.814  1.00  0.80           H  
ATOM   7047 1HB  ASP A 467     -15.083  -4.739 -33.582  1.00  0.80           H  
ATOM   7048 2HB  ASP A 467     -14.515  -3.655 -34.818  1.00  0.80           H  
ATOM   7049  N   GLY A 468     -17.360  -5.633 -35.593  1.00  0.80           N  
ATOM   7050  CA  GLY A 468     -17.532  -6.517 -36.739  1.00  0.80           C  
ATOM   7051  C   GLY A 468     -16.375  -7.500 -36.989  1.00  0.80           C  
ATOM   7052  O   GLY A 468     -15.335  -7.441 -36.326  1.00  0.80           O  
ATOM   7053  H   GLY A 468     -17.752  -5.892 -34.688  1.00  0.80           H  
ATOM   7054 1HA  GLY A 468     -18.447  -7.090 -36.593  1.00  0.80           H  
ATOM   7055 2HA  GLY A 468     -17.698  -5.886 -37.604  1.00  0.80           H  
ATOM   7056  N   PRO A 469     -16.524  -8.354 -38.019  1.00  0.78           N  
ATOM   7057  CA  PRO A 469     -15.726  -9.532 -38.337  1.00  0.78           C  
ATOM   7058  C   PRO A 469     -14.266  -9.334 -38.642  1.00  0.78           C  
ATOM   7059  O   PRO A 469     -13.445 -10.197 -38.342  1.00  0.78           O  
ATOM   7060  CB  PRO A 469     -16.408 -10.042 -39.596  1.00  0.78           C  
ATOM   7061  CG  PRO A 469     -17.086  -8.869 -40.201  1.00  0.78           C  
ATOM   7062  CD  PRO A 469     -17.505  -8.015 -39.052  1.00  0.78           C  
ATOM   7063  HA  PRO A 469     -15.853 -10.269 -37.529  1.00  0.78           H  
ATOM   7064 1HB  PRO A 469     -15.660 -10.477 -40.270  1.00  0.78           H  
ATOM   7065 2HB  PRO A 469     -17.110 -10.830 -39.326  1.00  0.78           H  
ATOM   7066 1HG  PRO A 469     -16.402  -8.360 -40.891  1.00  0.78           H  
ATOM   7067 2HG  PRO A 469     -17.941  -9.211 -40.800  1.00  0.78           H  
ATOM   7068 1HD  PRO A 469     -17.409  -6.982 -39.383  1.00  0.78           H  
ATOM   7069 2HD  PRO A 469     -18.503  -8.252 -38.718  1.00  0.78           H  
ATOM   7070  N   THR A 470     -13.901  -8.150 -39.105  1.00  0.75           N  
ATOM   7071  CA  THR A 470     -12.516  -7.909 -39.474  1.00  0.75           C  
ATOM   7072  C   THR A 470     -11.687  -7.645 -38.246  1.00  0.75           C  
ATOM   7073  O   THR A 470     -10.457  -7.638 -38.291  1.00  0.75           O  
ATOM   7074  CB  THR A 470     -12.408  -6.723 -40.435  1.00  0.75           C  
ATOM   7075  OG1 THR A 470     -12.946  -5.574 -39.809  1.00  0.75           O  
ATOM   7076  CG2 THR A 470     -13.163  -7.005 -41.701  1.00  0.75           C  
ATOM   7077  H   THR A 470     -14.591  -7.433 -39.278  1.00  0.75           H  
ATOM   7078  HA  THR A 470     -12.126  -8.798 -39.969  1.00  0.75           H  
ATOM   7079  HB  THR A 470     -11.365  -6.539 -40.668  1.00  0.75           H  
ATOM   7080  HG1 THR A 470     -12.505  -5.440 -38.962  1.00  0.75           H  
ATOM   7081 1HG2 THR A 470     -13.082  -6.152 -42.373  1.00  0.75           H  
ATOM   7082 2HG2 THR A 470     -12.743  -7.887 -42.181  1.00  0.75           H  
ATOM   7083 3HG2 THR A 470     -14.206  -7.186 -41.465  1.00  0.75           H  
ATOM   7084  N   HIS A 471     -12.374  -7.420 -37.141  1.00  0.71           N  
ATOM   7085  CA  HIS A 471     -11.734  -7.119 -35.901  1.00  0.71           C  
ATOM   7086  C   HIS A 471     -11.867  -8.244 -34.888  1.00  0.71           C  
ATOM   7087  O   HIS A 471     -11.462  -8.077 -33.741  1.00  0.71           O  
ATOM   7088  CB  HIS A 471     -12.333  -5.844 -35.354  1.00  0.71           C  
ATOM   7089  CG  HIS A 471     -12.040  -4.614 -36.169  1.00  0.71           C  
ATOM   7090  ND1 HIS A 471     -10.822  -3.944 -36.114  1.00  0.71           N  
ATOM   7091  CD2 HIS A 471     -12.798  -3.947 -37.075  1.00  0.71           C  
ATOM   7092  CE1 HIS A 471     -10.859  -2.913 -36.954  1.00  0.71           C  
ATOM   7093  NE2 HIS A 471     -12.045  -2.897 -37.542  1.00  0.71           N  
ATOM   7094  H   HIS A 471     -13.394  -7.461 -37.142  1.00  0.71           H  
ATOM   7095  HA  HIS A 471     -10.675  -6.951 -36.071  1.00  0.71           H  
ATOM   7096 1HB  HIS A 471     -13.416  -5.952 -35.322  1.00  0.71           H  
ATOM   7097 2HB  HIS A 471     -11.993  -5.717 -34.358  1.00  0.71           H  
ATOM   7098  HD2 HIS A 471     -13.817  -4.199 -37.378  1.00  0.71           H  
ATOM   7099  HE1 HIS A 471     -10.053  -2.199 -37.137  1.00  0.71           H  
ATOM   7100  HE2 HIS A 471     -12.355  -2.222 -38.232  1.00  0.71           H  
ATOM   7101  N   CYS A 472     -12.413  -9.394 -35.297  1.00  0.69           N  
ATOM   7102  CA  CYS A 472     -12.561 -10.489 -34.345  1.00  0.69           C  
ATOM   7103  C   CYS A 472     -11.236 -11.263 -34.252  1.00  0.69           C  
ATOM   7104  O   CYS A 472     -10.474 -11.338 -35.219  1.00  0.69           O  
ATOM   7105  CB  CYS A 472     -13.744 -11.404 -34.719  1.00  0.69           C  
ATOM   7106  SG  CYS A 472     -15.417 -10.638 -34.612  1.00  0.69           S  
ATOM   7107  H   CYS A 472     -12.719  -9.525 -36.264  1.00  0.69           H  
ATOM   7108  HA  CYS A 472     -12.776 -10.072 -33.361  1.00  0.69           H  
ATOM   7109 1HB  CYS A 472     -13.605 -11.755 -35.743  1.00  0.69           H  
ATOM   7110 2HB  CYS A 472     -13.737 -12.280 -34.068  1.00  0.69           H  
ATOM   7111  HG  CYS A 472     -15.154  -9.589 -35.404  1.00  0.69           H  
ATOM   7112  N   GLY A 473     -10.960 -11.826 -33.080  1.00  0.67           N  
ATOM   7113  CA  GLY A 473      -9.750 -12.594 -32.787  1.00  0.67           C  
ATOM   7114  C   GLY A 473     -10.002 -14.094 -32.800  1.00  0.67           C  
ATOM   7115  O   GLY A 473      -9.196 -14.883 -32.295  1.00  0.67           O  
ATOM   7116  H   GLY A 473     -11.645 -11.745 -32.332  1.00  0.67           H  
ATOM   7117 1HA  GLY A 473      -8.975 -12.339 -33.509  1.00  0.67           H  
ATOM   7118 2HA  GLY A 473      -9.389 -12.299 -31.807  1.00  0.67           H  
ATOM   7119  N   ALA A 474     -11.115 -14.476 -33.410  1.00  0.65           N  
ATOM   7120  CA  ALA A 474     -11.646 -15.842 -33.469  1.00  0.65           C  
ATOM   7121  C   ALA A 474     -10.678 -16.872 -34.049  1.00  0.65           C  
ATOM   7122  O   ALA A 474     -10.754 -18.068 -33.744  1.00  0.65           O  
ATOM   7123  CB  ALA A 474     -12.902 -15.838 -34.315  1.00  0.65           C  
ATOM   7124  H   ALA A 474     -11.669 -13.740 -33.824  1.00  0.65           H  
ATOM   7125  HA  ALA A 474     -11.892 -16.145 -32.452  1.00  0.65           H  
ATOM   7126 1HB  ALA A 474     -13.332 -16.839 -34.340  1.00  0.65           H  
ATOM   7127 2HB  ALA A 474     -13.621 -15.136 -33.890  1.00  0.65           H  
ATOM   7128 3HB  ALA A 474     -12.651 -15.531 -35.329  1.00  0.65           H  
ATOM   7129  N   PHE A 475      -9.786 -16.435 -34.916  1.00  0.64           N  
ATOM   7130  CA  PHE A 475      -8.882 -17.373 -35.539  1.00  0.64           C  
ATOM   7131  C   PHE A 475      -7.486 -17.362 -34.929  1.00  0.64           C  
ATOM   7132  O   PHE A 475      -6.668 -18.218 -35.272  1.00  0.64           O  
ATOM   7133  CB  PHE A 475      -8.813 -17.052 -37.020  1.00  0.64           C  
ATOM   7134  CG  PHE A 475     -10.182 -17.199 -37.665  1.00  0.64           C  
ATOM   7135  CD1 PHE A 475     -10.945 -16.074 -37.983  1.00  0.64           C  
ATOM   7136  CD2 PHE A 475     -10.719 -18.452 -37.929  1.00  0.64           C  
ATOM   7137  CE1 PHE A 475     -12.208 -16.205 -38.550  1.00  0.64           C  
ATOM   7138  CE2 PHE A 475     -11.982 -18.580 -38.501  1.00  0.64           C  
ATOM   7139  CZ  PHE A 475     -12.724 -17.454 -38.810  1.00  0.64           C  
ATOM   7140  H   PHE A 475      -9.745 -15.451 -35.147  1.00  0.64           H  
ATOM   7141  HA  PHE A 475      -9.293 -18.376 -35.427  1.00  0.64           H  
ATOM   7142 1HB  PHE A 475      -8.459 -16.030 -37.170  1.00  0.64           H  
ATOM   7143 2HB  PHE A 475      -8.117 -17.731 -37.516  1.00  0.64           H  
ATOM   7144  HD1 PHE A 475     -10.541 -15.082 -37.776  1.00  0.64           H  
ATOM   7145  HD2 PHE A 475     -10.137 -19.345 -37.681  1.00  0.64           H  
ATOM   7146  HE1 PHE A 475     -12.793 -15.322 -38.789  1.00  0.64           H  
ATOM   7147  HE2 PHE A 475     -12.393 -19.571 -38.705  1.00  0.64           H  
ATOM   7148  HZ  PHE A 475     -13.720 -17.559 -39.258  1.00  0.64           H  
ATOM   7149  N   ASP A 476      -7.209 -16.451 -33.990  1.00  0.64           N  
ATOM   7150  CA  ASP A 476      -5.848 -16.340 -33.458  1.00  0.64           C  
ATOM   7151  C   ASP A 476      -5.378 -17.641 -32.846  1.00  0.64           C  
ATOM   7152  O   ASP A 476      -4.267 -18.090 -33.128  1.00  0.64           O  
ATOM   7153  CB  ASP A 476      -5.756 -15.223 -32.427  1.00  0.64           C  
ATOM   7154  CG  ASP A 476      -4.358 -14.989 -31.870  1.00  0.64           C  
ATOM   7155  OD1 ASP A 476      -3.480 -14.548 -32.586  1.00  0.64           O  
ATOM   7156  OD2 ASP A 476      -4.197 -15.262 -30.710  1.00  0.64           O  
ATOM   7157  H   ASP A 476      -7.933 -15.821 -33.645  1.00  0.64           H  
ATOM   7158  HA  ASP A 476      -5.179 -16.090 -34.282  1.00  0.64           H  
ATOM   7159 1HB  ASP A 476      -6.091 -14.297 -32.893  1.00  0.64           H  
ATOM   7160 2HB  ASP A 476      -6.438 -15.426 -31.619  1.00  0.64           H  
ATOM   7161  N   VAL A 477      -6.225 -18.267 -32.039  1.00  0.64           N  
ATOM   7162  CA  VAL A 477      -5.897 -19.536 -31.415  1.00  0.64           C  
ATOM   7163  C   VAL A 477      -5.636 -20.639 -32.430  1.00  0.64           C  
ATOM   7164  O   VAL A 477      -4.901 -21.575 -32.134  1.00  0.64           O  
ATOM   7165  CB  VAL A 477      -7.000 -19.979 -30.425  1.00  0.64           C  
ATOM   7166  CG1 VAL A 477      -8.285 -20.378 -31.179  1.00  0.64           C  
ATOM   7167  CG2 VAL A 477      -6.483 -21.144 -29.576  1.00  0.64           C  
ATOM   7168  H   VAL A 477      -7.126 -17.849 -31.861  1.00  0.64           H  
ATOM   7169  HA  VAL A 477      -4.982 -19.387 -30.835  1.00  0.64           H  
ATOM   7170  HB  VAL A 477      -7.246 -19.160 -29.789  1.00  0.64           H  
ATOM   7171 1HG1 VAL A 477      -9.054 -20.668 -30.462  1.00  0.64           H  
ATOM   7172 2HG1 VAL A 477      -8.646 -19.530 -31.769  1.00  0.64           H  
ATOM   7173 3HG1 VAL A 477      -8.085 -21.212 -31.831  1.00  0.64           H  
ATOM   7174 1HG2 VAL A 477      -7.254 -21.445 -28.864  1.00  0.64           H  
ATOM   7175 2HG2 VAL A 477      -6.235 -21.985 -30.221  1.00  0.64           H  
ATOM   7176 3HG2 VAL A 477      -5.592 -20.830 -29.034  1.00  0.64           H  
ATOM   7177  N   THR A 478      -6.236 -20.555 -33.627  1.00  0.64           N  
ATOM   7178  CA  THR A 478      -6.078 -21.647 -34.563  1.00  0.64           C  
ATOM   7179  C   THR A 478      -4.773 -21.430 -35.310  1.00  0.64           C  
ATOM   7180  O   THR A 478      -4.137 -22.375 -35.771  1.00  0.64           O  
ATOM   7181  CB  THR A 478      -7.253 -21.684 -35.563  1.00  0.64           C  
ATOM   7182  OG1 THR A 478      -7.189 -20.562 -36.444  1.00  0.64           O  
ATOM   7183  CG2 THR A 478      -8.573 -21.552 -34.787  1.00  0.64           C  
ATOM   7184  H   THR A 478      -6.764 -19.736 -33.900  1.00  0.64           H  
ATOM   7185  HA  THR A 478      -6.024 -22.589 -34.020  1.00  0.64           H  
ATOM   7186  HB  THR A 478      -7.241 -22.610 -36.131  1.00  0.64           H  
ATOM   7187  HG1 THR A 478      -6.977 -19.764 -35.935  1.00  0.64           H  
ATOM   7188 1HG2 THR A 478      -9.402 -21.562 -35.486  1.00  0.64           H  
ATOM   7189 2HG2 THR A 478      -8.679 -22.364 -34.100  1.00  0.64           H  
ATOM   7190 3HG2 THR A 478      -8.575 -20.614 -34.239  1.00  0.64           H  
ATOM   7191  N   PHE A 479      -4.328 -20.175 -35.356  1.00  0.65           N  
ATOM   7192  CA  PHE A 479      -3.056 -19.863 -35.971  1.00  0.65           C  
ATOM   7193  C   PHE A 479      -1.924 -20.221 -35.026  1.00  0.65           C  
ATOM   7194  O   PHE A 479      -1.022 -20.989 -35.364  1.00  0.65           O  
ATOM   7195  CB  PHE A 479      -2.936 -18.366 -36.298  1.00  0.65           C  
ATOM   7196  CG  PHE A 479      -3.588 -17.863 -37.553  1.00  0.65           C  
ATOM   7197  CD1 PHE A 479      -4.751 -17.124 -37.516  1.00  0.65           C  
ATOM   7198  CD2 PHE A 479      -3.006 -18.115 -38.783  1.00  0.65           C  
ATOM   7199  CE1 PHE A 479      -5.325 -16.649 -38.676  1.00  0.65           C  
ATOM   7200  CE2 PHE A 479      -3.566 -17.643 -39.944  1.00  0.65           C  
ATOM   7201  CZ  PHE A 479      -4.734 -16.905 -39.892  1.00  0.65           C  
ATOM   7202  H   PHE A 479      -4.912 -19.425 -34.989  1.00  0.65           H  
ATOM   7203  HA  PHE A 479      -2.952 -20.444 -36.887  1.00  0.65           H  
ATOM   7204 1HB  PHE A 479      -3.379 -17.812 -35.477  1.00  0.65           H  
ATOM   7205 2HB  PHE A 479      -1.922 -18.083 -36.311  1.00  0.65           H  
ATOM   7206  HD1 PHE A 479      -5.204 -16.910 -36.563  1.00  0.65           H  
ATOM   7207  HD2 PHE A 479      -2.089 -18.692 -38.824  1.00  0.65           H  
ATOM   7208  HE1 PHE A 479      -6.244 -16.064 -38.630  1.00  0.65           H  
ATOM   7209  HE2 PHE A 479      -3.089 -17.849 -40.902  1.00  0.65           H  
ATOM   7210  HZ  PHE A 479      -5.185 -16.525 -40.808  1.00  0.65           H  
ATOM   7211  N   MET A 480      -1.994 -19.695 -33.808  1.00  0.65           N  
ATOM   7212  CA  MET A 480      -0.923 -19.865 -32.843  1.00  0.65           C  
ATOM   7213  C   MET A 480      -0.798 -21.295 -32.339  1.00  0.65           C  
ATOM   7214  O   MET A 480       0.306 -21.763 -32.068  1.00  0.65           O  
ATOM   7215  CB  MET A 480      -1.127 -18.902 -31.693  1.00  0.65           C  
ATOM   7216  CG  MET A 480      -0.991 -17.425 -32.102  1.00  0.65           C  
ATOM   7217  SD  MET A 480       0.619 -17.025 -32.845  1.00  0.65           S  
ATOM   7218  CE  MET A 480       0.284 -15.437 -33.602  1.00  0.65           C  
ATOM   7219  H   MET A 480      -2.796 -19.115 -33.559  1.00  0.65           H  
ATOM   7220  HA  MET A 480       0.014 -19.608 -33.331  1.00  0.65           H  
ATOM   7221 1HB  MET A 480      -2.134 -19.034 -31.291  1.00  0.65           H  
ATOM   7222 2HB  MET A 480      -0.436 -19.111 -30.902  1.00  0.65           H  
ATOM   7223 1HG  MET A 480      -1.779 -17.174 -32.820  1.00  0.65           H  
ATOM   7224 2HG  MET A 480      -1.135 -16.790 -31.223  1.00  0.65           H  
ATOM   7225 1HE  MET A 480       1.173 -15.076 -34.105  1.00  0.65           H  
ATOM   7226 2HE  MET A 480      -0.525 -15.543 -34.330  1.00  0.65           H  
ATOM   7227 3HE  MET A 480      -0.021 -14.725 -32.835  1.00  0.65           H  
ATOM   7228  N   ALA A 481      -1.900 -22.049 -32.320  1.00  0.64           N  
ATOM   7229  CA  ALA A 481      -1.846 -23.413 -31.824  1.00  0.64           C  
ATOM   7230  C   ALA A 481      -1.207 -24.349 -32.853  1.00  0.64           C  
ATOM   7231  O   ALA A 481      -1.049 -25.548 -32.593  1.00  0.64           O  
ATOM   7232  CB  ALA A 481      -3.233 -23.907 -31.454  1.00  0.64           C  
ATOM   7233  H   ALA A 481      -2.817 -21.672 -32.563  1.00  0.64           H  
ATOM   7234  HA  ALA A 481      -1.224 -23.415 -30.928  1.00  0.64           H  
ATOM   7235 1HB  ALA A 481      -3.158 -24.910 -31.049  1.00  0.64           H  
ATOM   7236 2HB  ALA A 481      -3.666 -23.250 -30.699  1.00  0.64           H  
ATOM   7237 3HB  ALA A 481      -3.873 -23.914 -32.341  1.00  0.64           H  
ATOM   7238  N   CYS A 482      -0.856 -23.829 -34.032  1.00  0.63           N  
ATOM   7239  CA  CYS A 482      -0.187 -24.631 -35.030  1.00  0.63           C  
ATOM   7240  C   CYS A 482       1.333 -24.438 -34.976  1.00  0.63           C  
ATOM   7241  O   CYS A 482       2.055 -25.053 -35.758  1.00  0.63           O  
ATOM   7242  CB  CYS A 482      -0.705 -24.309 -36.422  1.00  0.63           C  
ATOM   7243  SG  CYS A 482      -2.446 -24.726 -36.654  1.00  0.63           S  
ATOM   7244  H   CYS A 482      -1.019 -22.845 -34.252  1.00  0.63           H  
ATOM   7245  HA  CYS A 482      -0.409 -25.677 -34.833  1.00  0.63           H  
ATOM   7246 1HB  CYS A 482      -0.581 -23.241 -36.621  1.00  0.63           H  
ATOM   7247 2HB  CYS A 482      -0.123 -24.854 -37.161  1.00  0.63           H  
ATOM   7248  HG  CYS A 482      -2.964 -23.633 -36.041  1.00  0.63           H  
ATOM   7249  N   LEU A 483       1.823 -23.582 -34.061  1.00  0.63           N  
ATOM   7250  CA  LEU A 483       3.262 -23.313 -33.940  1.00  0.63           C  
ATOM   7251  C   LEU A 483       3.933 -24.255 -32.907  1.00  0.63           C  
ATOM   7252  O   LEU A 483       3.646 -24.169 -31.710  1.00  0.63           O  
ATOM   7253  CB  LEU A 483       3.479 -21.846 -33.566  1.00  0.63           C  
ATOM   7254  CG  LEU A 483       3.475 -20.875 -34.709  1.00  0.63           C  
ATOM   7255  CD1 LEU A 483       2.245 -21.038 -35.486  1.00  0.63           C  
ATOM   7256  CD2 LEU A 483       3.548 -19.466 -34.177  1.00  0.63           C  
ATOM   7257  H   LEU A 483       1.187 -23.089 -33.430  1.00  0.63           H  
ATOM   7258  HA  LEU A 483       3.695 -23.419 -34.922  1.00  0.63           H  
ATOM   7259 1HB  LEU A 483       2.698 -21.541 -32.874  1.00  0.63           H  
ATOM   7260 2HB  LEU A 483       4.439 -21.758 -33.057  1.00  0.63           H  
ATOM   7261  HG  LEU A 483       4.332 -21.073 -35.352  1.00  0.63           H  
ATOM   7262 1HD1 LEU A 483       2.261 -20.345 -36.287  1.00  0.63           H  
ATOM   7263 2HD1 LEU A 483       2.191 -22.034 -35.884  1.00  0.63           H  
ATOM   7264 3HD1 LEU A 483       1.393 -20.848 -34.848  1.00  0.63           H  
ATOM   7265 1HD2 LEU A 483       3.541 -18.756 -35.001  1.00  0.63           H  
ATOM   7266 2HD2 LEU A 483       2.689 -19.283 -33.539  1.00  0.63           H  
ATOM   7267 3HD2 LEU A 483       4.464 -19.351 -33.603  1.00  0.63           H  
ATOM   7268  N   PRO A 484       4.830 -25.174 -33.344  1.00  0.62           N  
ATOM   7269  CA  PRO A 484       5.488 -26.211 -32.554  1.00  0.62           C  
ATOM   7270  C   PRO A 484       6.173 -25.813 -31.252  1.00  0.62           C  
ATOM   7271  O   PRO A 484       6.226 -26.629 -30.331  1.00  0.62           O  
ATOM   7272  CB  PRO A 484       6.561 -26.715 -33.522  1.00  0.62           C  
ATOM   7273  CG  PRO A 484       5.983 -26.509 -34.876  1.00  0.62           C  
ATOM   7274  CD  PRO A 484       5.237 -25.209 -34.779  1.00  0.62           C  
ATOM   7275  HA  PRO A 484       4.759 -27.011 -32.358  1.00  0.62           H  
ATOM   7276 1HB  PRO A 484       7.487 -26.141 -33.373  1.00  0.62           H  
ATOM   7277 2HB  PRO A 484       6.798 -27.766 -33.307  1.00  0.62           H  
ATOM   7278 1HG  PRO A 484       6.786 -26.474 -35.627  1.00  0.62           H  
ATOM   7279 2HG  PRO A 484       5.332 -27.353 -35.145  1.00  0.62           H  
ATOM   7280 1HD  PRO A 484       5.886 -24.353 -35.028  1.00  0.62           H  
ATOM   7281 2HD  PRO A 484       4.393 -25.314 -35.451  1.00  0.62           H  
ATOM   7282  N   ASN A 485       6.716 -24.597 -31.153  1.00  0.61           N  
ATOM   7283  CA  ASN A 485       7.414 -24.224 -29.932  1.00  0.61           C  
ATOM   7284  C   ASN A 485       6.663 -23.178 -29.131  1.00  0.61           C  
ATOM   7285  O   ASN A 485       7.239 -22.559 -28.241  1.00  0.61           O  
ATOM   7286  CB  ASN A 485       8.805 -23.730 -30.274  1.00  0.61           C  
ATOM   7287  CG  ASN A 485       9.663 -24.825 -30.830  1.00  0.61           C  
ATOM   7288  OD1 ASN A 485      10.183 -25.671 -30.090  1.00  0.61           O  
ATOM   7289  ND2 ASN A 485       9.811 -24.838 -32.128  1.00  0.61           N  
ATOM   7290  H   ASN A 485       6.680 -23.891 -31.901  1.00  0.61           H  
ATOM   7291  HA  ASN A 485       7.504 -25.104 -29.298  1.00  0.61           H  
ATOM   7292 1HB  ASN A 485       8.743 -22.924 -31.010  1.00  0.61           H  
ATOM   7293 2HB  ASN A 485       9.281 -23.321 -29.382  1.00  0.61           H  
ATOM   7294 1HD2 ASN A 485      10.363 -25.544 -32.564  1.00  0.61           H  
ATOM   7295 2HD2 ASN A 485       9.349 -24.139 -32.692  1.00  0.61           H  
ATOM   7296  N   MET A 486       5.389 -22.978 -29.431  1.00  0.60           N  
ATOM   7297  CA  MET A 486       4.648 -21.944 -28.734  1.00  0.60           C  
ATOM   7298  C   MET A 486       3.719 -22.416 -27.639  1.00  0.60           C  
ATOM   7299  O   MET A 486       2.983 -23.391 -27.785  1.00  0.60           O  
ATOM   7300  CB  MET A 486       3.880 -21.128 -29.751  1.00  0.60           C  
ATOM   7301  CG  MET A 486       3.093 -20.038 -29.188  1.00  0.60           C  
ATOM   7302  SD  MET A 486       2.401 -19.130 -30.456  1.00  0.60           S  
ATOM   7303  CE  MET A 486       3.845 -18.178 -30.860  1.00  0.60           C  
ATOM   7304  H   MET A 486       4.929 -23.518 -30.169  1.00  0.60           H  
ATOM   7305  HA  MET A 486       5.367 -21.284 -28.254  1.00  0.60           H  
ATOM   7306 1HB  MET A 486       4.574 -20.711 -30.481  1.00  0.60           H  
ATOM   7307 2HB  MET A 486       3.195 -21.787 -30.297  1.00  0.60           H  
ATOM   7308 1HG  MET A 486       2.302 -20.424 -28.567  1.00  0.60           H  
ATOM   7309 2HG  MET A 486       3.723 -19.382 -28.580  1.00  0.60           H  
ATOM   7310 1HE  MET A 486       3.599 -17.518 -31.650  1.00  0.60           H  
ATOM   7311 2HE  MET A 486       4.158 -17.600 -29.992  1.00  0.60           H  
ATOM   7312 3HE  MET A 486       4.654 -18.840 -31.168  1.00  0.60           H  
ATOM   7313  N   ILE A 487       3.723 -21.676 -26.542  1.00  0.60           N  
ATOM   7314  CA  ILE A 487       2.777 -21.921 -25.475  1.00  0.60           C  
ATOM   7315  C   ILE A 487       1.629 -20.931 -25.648  1.00  0.60           C  
ATOM   7316  O   ILE A 487       1.864 -19.725 -25.700  1.00  0.60           O  
ATOM   7317  CB  ILE A 487       3.440 -21.724 -24.103  1.00  0.60           C  
ATOM   7318  CG1 ILE A 487       4.687 -22.586 -23.996  1.00  0.60           C  
ATOM   7319  CG2 ILE A 487       2.459 -22.040 -22.977  1.00  0.60           C  
ATOM   7320  CD1 ILE A 487       4.425 -24.048 -24.174  1.00  0.60           C  
ATOM   7321  H   ILE A 487       4.401 -20.914 -26.456  1.00  0.60           H  
ATOM   7322  HA  ILE A 487       2.389 -22.936 -25.553  1.00  0.60           H  
ATOM   7323  HB  ILE A 487       3.759 -20.688 -24.013  1.00  0.60           H  
ATOM   7324 1HG1 ILE A 487       5.398 -22.261 -24.760  1.00  0.60           H  
ATOM   7325 2HG1 ILE A 487       5.139 -22.436 -23.014  1.00  0.60           H  
ATOM   7326 1HG2 ILE A 487       2.945 -21.869 -22.027  1.00  0.60           H  
ATOM   7327 2HG2 ILE A 487       1.593 -21.393 -23.059  1.00  0.60           H  
ATOM   7328 3HG2 ILE A 487       2.144 -23.076 -23.046  1.00  0.60           H  
ATOM   7329 1HD1 ILE A 487       5.355 -24.603 -24.086  1.00  0.60           H  
ATOM   7330 2HD1 ILE A 487       3.743 -24.373 -23.412  1.00  0.60           H  
ATOM   7331 3HD1 ILE A 487       3.987 -24.229 -25.157  1.00  0.60           H  
ATOM   7332  N   VAL A 488       0.406 -21.425 -25.761  1.00  0.60           N  
ATOM   7333  CA  VAL A 488      -0.741 -20.537 -25.950  1.00  0.60           C  
ATOM   7334  C   VAL A 488      -1.668 -20.686 -24.761  1.00  0.60           C  
ATOM   7335  O   VAL A 488      -2.052 -21.817 -24.416  1.00  0.60           O  
ATOM   7336  CB  VAL A 488      -1.528 -20.871 -27.238  1.00  0.60           C  
ATOM   7337  CG1 VAL A 488      -2.718 -19.904 -27.390  1.00  0.60           C  
ATOM   7338  CG2 VAL A 488      -0.598 -20.814 -28.452  1.00  0.60           C  
ATOM   7339  H   VAL A 488       0.278 -22.422 -25.720  1.00  0.60           H  
ATOM   7340  HA  VAL A 488      -0.398 -19.502 -26.001  1.00  0.60           H  
ATOM   7341  HB  VAL A 488      -1.939 -21.874 -27.155  1.00  0.60           H  
ATOM   7342 1HG1 VAL A 488      -3.281 -20.154 -28.286  1.00  0.60           H  
ATOM   7343 2HG1 VAL A 488      -3.372 -19.977 -26.521  1.00  0.60           H  
ATOM   7344 3HG1 VAL A 488      -2.342 -18.881 -27.469  1.00  0.60           H  
ATOM   7345 1HG2 VAL A 488      -1.160 -21.065 -29.347  1.00  0.60           H  
ATOM   7346 2HG2 VAL A 488      -0.184 -19.812 -28.547  1.00  0.60           H  
ATOM   7347 3HG2 VAL A 488       0.214 -21.533 -28.328  1.00  0.60           H  
ATOM   7348  N   MET A 489      -2.002 -19.551 -24.135  1.00  0.62           N  
ATOM   7349  CA  MET A 489      -2.861 -19.537 -22.956  1.00  0.62           C  
ATOM   7350  C   MET A 489      -3.993 -18.518 -23.049  1.00  0.62           C  
ATOM   7351  O   MET A 489      -3.954 -17.586 -23.866  1.00  0.62           O  
ATOM   7352  CB  MET A 489      -2.063 -19.274 -21.691  1.00  0.62           C  
ATOM   7353  CG  MET A 489      -0.958 -20.236 -21.456  1.00  0.62           C  
ATOM   7354  SD  MET A 489      -0.213 -20.000 -19.886  1.00  0.62           S  
ATOM   7355  CE  MET A 489      -1.617 -20.672 -19.068  1.00  0.62           C  
ATOM   7356  H   MET A 489      -1.634 -18.670 -24.492  1.00  0.62           H  
ATOM   7357  HA  MET A 489      -3.325 -20.514 -22.874  1.00  0.62           H  
ATOM   7358 1HB  MET A 489      -1.723 -18.298 -21.667  1.00  0.62           H  
ATOM   7359 2HB  MET A 489      -2.737 -19.383 -20.851  1.00  0.62           H  
ATOM   7360 1HG  MET A 489      -1.363 -21.233 -21.501  1.00  0.62           H  
ATOM   7361 2HG  MET A 489      -0.202 -20.131 -22.222  1.00  0.62           H  
ATOM   7362 1HE  MET A 489      -1.468 -20.678 -17.990  1.00  0.62           H  
ATOM   7363 2HE  MET A 489      -2.468 -20.100 -19.337  1.00  0.62           H  
ATOM   7364 3HE  MET A 489      -1.802 -21.649 -19.413  1.00  0.62           H  
ATOM   7365  N   ALA A 490      -5.011 -18.735 -22.218  1.00  0.64           N  
ATOM   7366  CA  ALA A 490      -6.216 -17.909 -22.202  1.00  0.64           C  
ATOM   7367  C   ALA A 490      -6.830 -17.694 -20.798  1.00  0.64           C  
ATOM   7368  O   ALA A 490      -7.758 -18.433 -20.438  1.00  0.64           O  
ATOM   7369  CB  ALA A 490      -7.228 -18.560 -23.081  1.00  0.64           C  
ATOM   7370  H   ALA A 490      -4.942 -19.544 -21.595  1.00  0.64           H  
ATOM   7371  HA  ALA A 490      -5.971 -16.947 -22.638  1.00  0.64           H  
ATOM   7372 1HB  ALA A 490      -8.106 -17.927 -23.106  1.00  0.64           H  
ATOM   7373 2HB  ALA A 490      -6.822 -18.674 -24.085  1.00  0.64           H  
ATOM   7374 3HB  ALA A 490      -7.449 -19.514 -22.679  1.00  0.64           H  
ATOM   7375  N   PRO A 491      -6.352 -16.710 -20.002  1.00  0.67           N  
ATOM   7376  CA  PRO A 491      -6.688 -16.511 -18.596  1.00  0.67           C  
ATOM   7377  C   PRO A 491      -8.136 -16.181 -18.351  1.00  0.67           C  
ATOM   7378  O   PRO A 491      -8.778 -15.491 -19.149  1.00  0.67           O  
ATOM   7379  CB  PRO A 491      -5.789 -15.341 -18.189  1.00  0.67           C  
ATOM   7380  CG  PRO A 491      -5.458 -14.605 -19.471  1.00  0.67           C  
ATOM   7381  CD  PRO A 491      -5.472 -15.660 -20.564  1.00  0.67           C  
ATOM   7382  HA  PRO A 491      -6.442 -17.414 -18.029  1.00  0.67           H  
ATOM   7383 1HB  PRO A 491      -6.344 -14.700 -17.485  1.00  0.67           H  
ATOM   7384 2HB  PRO A 491      -4.924 -15.694 -17.634  1.00  0.67           H  
ATOM   7385 1HG  PRO A 491      -6.186 -13.797 -19.648  1.00  0.67           H  
ATOM   7386 2HG  PRO A 491      -4.474 -14.125 -19.369  1.00  0.67           H  
ATOM   7387 1HD  PRO A 491      -5.931 -15.191 -21.422  1.00  0.67           H  
ATOM   7388 2HD  PRO A 491      -4.470 -16.049 -20.792  1.00  0.67           H  
ATOM   7389  N   SER A 492      -8.623 -16.641 -17.204  1.00  0.70           N  
ATOM   7390  CA  SER A 492     -10.007 -16.423 -16.788  1.00  0.70           C  
ATOM   7391  C   SER A 492     -10.203 -15.164 -15.940  1.00  0.70           C  
ATOM   7392  O   SER A 492     -11.258 -14.523 -15.977  1.00  0.70           O  
ATOM   7393  CB  SER A 492     -10.466 -17.638 -16.001  1.00  0.70           C  
ATOM   7394  OG  SER A 492     -10.466 -18.778 -16.800  1.00  0.70           O  
ATOM   7395  H   SER A 492      -7.997 -17.207 -16.606  1.00  0.70           H  
ATOM   7396  HA  SER A 492     -10.620 -16.332 -17.687  1.00  0.70           H  
ATOM   7397 1HB  SER A 492      -9.779 -17.787 -15.161  1.00  0.70           H  
ATOM   7398 2HB  SER A 492     -11.458 -17.473 -15.589  1.00  0.70           H  
ATOM   7399  HG  SER A 492     -10.183 -19.529 -16.216  1.00  0.70           H  
ATOM   7400  N   ASP A 493      -9.182 -14.802 -15.186  1.00  0.73           N  
ATOM   7401  CA  ASP A 493      -9.286 -13.696 -14.243  1.00  0.73           C  
ATOM   7402  C   ASP A 493      -7.937 -13.064 -13.947  1.00  0.73           C  
ATOM   7403  O   ASP A 493      -6.909 -13.524 -14.435  1.00  0.73           O  
ATOM   7404  CB  ASP A 493      -9.953 -14.212 -12.952  1.00  0.73           C  
ATOM   7405  CG  ASP A 493      -9.169 -15.398 -12.282  1.00  0.73           C  
ATOM   7406  OD1 ASP A 493      -7.990 -15.252 -11.981  1.00  0.73           O  
ATOM   7407  OD2 ASP A 493      -9.764 -16.458 -12.130  1.00  0.73           O  
ATOM   7408  H   ASP A 493      -8.332 -15.341 -15.244  1.00  0.73           H  
ATOM   7409  HA  ASP A 493      -9.931 -12.933 -14.678  1.00  0.73           H  
ATOM   7410 1HB  ASP A 493     -10.051 -13.402 -12.231  1.00  0.73           H  
ATOM   7411 2HB  ASP A 493     -10.956 -14.557 -13.186  1.00  0.73           H  
ATOM   7412  N   GLU A 494      -7.950 -12.018 -13.134  1.00  0.75           N  
ATOM   7413  CA  GLU A 494      -6.758 -11.275 -12.743  1.00  0.75           C  
ATOM   7414  C   GLU A 494      -5.663 -12.128 -12.078  1.00  0.75           C  
ATOM   7415  O   GLU A 494      -4.488 -11.997 -12.408  1.00  0.75           O  
ATOM   7416  CB  GLU A 494      -7.208 -10.171 -11.806  1.00  0.75           C  
ATOM   7417  CG  GLU A 494      -6.138  -9.271 -11.229  1.00  0.75           C  
ATOM   7418  CD  GLU A 494      -6.728  -8.291 -10.215  1.00  0.75           C  
ATOM   7419  OE1 GLU A 494      -7.933  -8.363  -9.996  1.00  0.75           O  
ATOM   7420  OE2 GLU A 494      -6.001  -7.493  -9.672  1.00  0.75           O  
ATOM   7421  H   GLU A 494      -8.837 -11.710 -12.770  1.00  0.75           H  
ATOM   7422  HA  GLU A 494      -6.338 -10.821 -13.642  1.00  0.75           H  
ATOM   7423 1HB  GLU A 494      -7.889  -9.535 -12.335  1.00  0.75           H  
ATOM   7424 2HB  GLU A 494      -7.772 -10.610 -11.029  1.00  0.75           H  
ATOM   7425 1HG  GLU A 494      -5.380  -9.878 -10.745  1.00  0.75           H  
ATOM   7426 2HG  GLU A 494      -5.672  -8.719 -12.035  1.00  0.75           H  
ATOM   7427  N   ALA A 495      -6.009 -13.004 -11.136  1.00  0.76           N  
ATOM   7428  CA  ALA A 495      -4.951 -13.800 -10.499  1.00  0.76           C  
ATOM   7429  C   ALA A 495      -4.270 -14.689 -11.515  1.00  0.76           C  
ATOM   7430  O   ALA A 495      -3.044 -14.831 -11.528  1.00  0.76           O  
ATOM   7431  CB  ALA A 495      -5.504 -14.656  -9.387  1.00  0.76           C  
ATOM   7432  H   ALA A 495      -6.981 -13.140 -10.887  1.00  0.76           H  
ATOM   7433  HA  ALA A 495      -4.205 -13.129 -10.100  1.00  0.76           H  
ATOM   7434 1HB  ALA A 495      -4.693 -15.225  -8.938  1.00  0.76           H  
ATOM   7435 2HB  ALA A 495      -5.965 -14.049  -8.630  1.00  0.76           H  
ATOM   7436 3HB  ALA A 495      -6.248 -15.341  -9.804  1.00  0.76           H  
ATOM   7437  N   ASP A 496      -5.080 -15.235 -12.410  1.00  0.76           N  
ATOM   7438  CA  ASP A 496      -4.635 -16.166 -13.423  1.00  0.76           C  
ATOM   7439  C   ASP A 496      -3.778 -15.401 -14.428  1.00  0.76           C  
ATOM   7440  O   ASP A 496      -2.698 -15.852 -14.799  1.00  0.76           O  
ATOM   7441  CB  ASP A 496      -5.893 -16.790 -14.035  1.00  0.76           C  
ATOM   7442  CG  ASP A 496      -5.761 -18.034 -14.807  1.00  0.76           C  
ATOM   7443  OD1 ASP A 496      -4.945 -18.872 -14.446  1.00  0.76           O  
ATOM   7444  OD2 ASP A 496      -6.540 -18.206 -15.752  1.00  0.76           O  
ATOM   7445  H   ASP A 496      -6.092 -15.049 -12.336  1.00  0.76           H  
ATOM   7446  HA  ASP A 496      -4.030 -16.941 -12.956  1.00  0.76           H  
ATOM   7447 1HB  ASP A 496      -6.612 -16.971 -13.229  1.00  0.76           H  
ATOM   7448 2HB  ASP A 496      -6.351 -16.050 -14.684  1.00  0.76           H  
ATOM   7449  N   LEU A 497      -4.231 -14.210 -14.813  1.00  0.75           N  
ATOM   7450  CA  LEU A 497      -3.537 -13.342 -15.756  1.00  0.75           C  
ATOM   7451  C   LEU A 497      -2.140 -13.025 -15.274  1.00  0.75           C  
ATOM   7452  O   LEU A 497      -1.166 -13.221 -16.000  1.00  0.75           O  
ATOM   7453  CB  LEU A 497      -4.337 -12.056 -15.901  1.00  0.75           C  
ATOM   7454  CG  LEU A 497      -3.932 -11.061 -16.885  1.00  0.75           C  
ATOM   7455  CD1 LEU A 497      -5.187 -10.301 -17.235  1.00  0.75           C  
ATOM   7456  CD2 LEU A 497      -2.855 -10.155 -16.314  1.00  0.75           C  
ATOM   7457  H   LEU A 497      -5.129 -13.895 -14.455  1.00  0.75           H  
ATOM   7458  HA  LEU A 497      -3.470 -13.850 -16.718  1.00  0.75           H  
ATOM   7459 1HB  LEU A 497      -5.364 -12.330 -16.132  1.00  0.75           H  
ATOM   7460 2HB  LEU A 497      -4.343 -11.556 -14.940  1.00  0.75           H  
ATOM   7461  HG  LEU A 497      -3.551 -11.533 -17.762  1.00  0.75           H  
ATOM   7462 1HD1 LEU A 497      -4.987  -9.522 -17.951  1.00  0.75           H  
ATOM   7463 2HD1 LEU A 497      -5.903 -11.001 -17.647  1.00  0.75           H  
ATOM   7464 3HD1 LEU A 497      -5.587  -9.874 -16.342  1.00  0.75           H  
ATOM   7465 1HD2 LEU A 497      -2.602  -9.428 -17.045  1.00  0.75           H  
ATOM   7466 2HD2 LEU A 497      -3.221  -9.663 -15.429  1.00  0.75           H  
ATOM   7467 3HD2 LEU A 497      -1.974 -10.734 -16.067  1.00  0.75           H  
ATOM   7468  N   PHE A 498      -2.027 -12.550 -14.030  1.00  0.73           N  
ATOM   7469  CA  PHE A 498      -0.719 -12.204 -13.507  1.00  0.73           C  
ATOM   7470  C   PHE A 498       0.170 -13.426 -13.411  1.00  0.73           C  
ATOM   7471  O   PHE A 498       1.360 -13.353 -13.740  1.00  0.73           O  
ATOM   7472  CB  PHE A 498      -0.865 -11.541 -12.140  1.00  0.73           C  
ATOM   7473  CG  PHE A 498      -1.195 -10.064 -12.224  1.00  0.73           C  
ATOM   7474  CD1 PHE A 498      -2.423  -9.629 -12.671  1.00  0.73           C  
ATOM   7475  CD2 PHE A 498      -0.277  -9.113 -11.828  1.00  0.73           C  
ATOM   7476  CE1 PHE A 498      -2.737  -8.305 -12.719  1.00  0.73           C  
ATOM   7477  CE2 PHE A 498      -0.597  -7.777 -11.865  1.00  0.73           C  
ATOM   7478  CZ  PHE A 498      -1.834  -7.384 -12.309  1.00  0.73           C  
ATOM   7479  H   PHE A 498      -2.862 -12.415 -13.459  1.00  0.73           H  
ATOM   7480  HA  PHE A 498      -0.252 -11.492 -14.181  1.00  0.73           H  
ATOM   7481 1HB  PHE A 498      -1.675 -12.038 -11.595  1.00  0.73           H  
ATOM   7482 2HB  PHE A 498       0.047 -11.666 -11.560  1.00  0.73           H  
ATOM   7483  HD1 PHE A 498      -3.137 -10.341 -12.997  1.00  0.73           H  
ATOM   7484  HD2 PHE A 498       0.706  -9.430 -11.478  1.00  0.73           H  
ATOM   7485  HE1 PHE A 498      -3.711  -7.987 -13.080  1.00  0.73           H  
ATOM   7486  HE2 PHE A 498       0.128  -7.026 -11.545  1.00  0.73           H  
ATOM   7487  HZ  PHE A 498      -2.094  -6.343 -12.338  1.00  0.73           H  
ATOM   7488  N   ASN A 499      -0.398 -14.565 -13.019  1.00  0.71           N  
ATOM   7489  CA  ASN A 499       0.398 -15.768 -12.923  1.00  0.71           C  
ATOM   7490  C   ASN A 499       0.907 -16.167 -14.314  1.00  0.71           C  
ATOM   7491  O   ASN A 499       2.069 -16.557 -14.470  1.00  0.71           O  
ATOM   7492  CB  ASN A 499      -0.412 -16.864 -12.277  1.00  0.71           C  
ATOM   7493  CG  ASN A 499      -0.653 -16.587 -10.815  1.00  0.71           C  
ATOM   7494  OD1 ASN A 499       0.021 -15.732 -10.220  1.00  0.71           O  
ATOM   7495  ND2 ASN A 499      -1.595 -17.288 -10.231  1.00  0.71           N  
ATOM   7496  H   ASN A 499      -1.383 -14.602 -12.745  1.00  0.71           H  
ATOM   7497  HA  ASN A 499       1.268 -15.567 -12.296  1.00  0.71           H  
ATOM   7498 1HB  ASN A 499      -1.368 -16.965 -12.785  1.00  0.71           H  
ATOM   7499 2HB  ASN A 499       0.110 -17.788 -12.359  1.00  0.71           H  
ATOM   7500 1HD2 ASN A 499      -1.799 -17.141  -9.266  1.00  0.71           H  
ATOM   7501 2HD2 ASN A 499      -2.112 -17.960 -10.758  1.00  0.71           H  
ATOM   7502  N   MET A 500       0.065 -16.014 -15.348  1.00  0.70           N  
ATOM   7503  CA  MET A 500       0.496 -16.330 -16.706  1.00  0.70           C  
ATOM   7504  C   MET A 500       1.606 -15.414 -17.161  1.00  0.70           C  
ATOM   7505  O   MET A 500       2.587 -15.871 -17.756  1.00  0.70           O  
ATOM   7506  CB  MET A 500      -0.653 -16.269 -17.693  1.00  0.70           C  
ATOM   7507  CG  MET A 500      -1.590 -17.326 -17.516  1.00  0.70           C  
ATOM   7508  SD  MET A 500      -2.844 -17.329 -18.680  1.00  0.70           S  
ATOM   7509  CE  MET A 500      -3.847 -18.410 -17.735  1.00  0.70           C  
ATOM   7510  H   MET A 500      -0.892 -15.707 -15.181  1.00  0.70           H  
ATOM   7511  HA  MET A 500       0.883 -17.348 -16.711  1.00  0.70           H  
ATOM   7512 1HB  MET A 500      -1.183 -15.325 -17.584  1.00  0.70           H  
ATOM   7513 2HB  MET A 500      -0.288 -16.326 -18.696  1.00  0.70           H  
ATOM   7514 1HG  MET A 500      -1.053 -18.252 -17.597  1.00  0.70           H  
ATOM   7515 2HG  MET A 500      -2.034 -17.285 -16.541  1.00  0.70           H  
ATOM   7516 1HE  MET A 500      -4.732 -18.679 -18.282  1.00  0.70           H  
ATOM   7517 2HE  MET A 500      -3.315 -19.294 -17.481  1.00  0.70           H  
ATOM   7518 3HE  MET A 500      -4.098 -17.912 -16.824  1.00  0.70           H  
ATOM   7519  N   VAL A 501       1.498 -14.127 -16.847  1.00  0.69           N  
ATOM   7520  CA  VAL A 501       2.540 -13.203 -17.244  1.00  0.69           C  
ATOM   7521  C   VAL A 501       3.846 -13.611 -16.596  1.00  0.69           C  
ATOM   7522  O   VAL A 501       4.874 -13.722 -17.268  1.00  0.69           O  
ATOM   7523  CB  VAL A 501       2.161 -11.769 -16.878  1.00  0.69           C  
ATOM   7524  CG1 VAL A 501       3.344 -10.872 -17.084  1.00  0.69           C  
ATOM   7525  CG2 VAL A 501       0.982 -11.330 -17.754  1.00  0.69           C  
ATOM   7526  H   VAL A 501       0.664 -13.791 -16.358  1.00  0.69           H  
ATOM   7527  HA  VAL A 501       2.663 -13.237 -18.316  1.00  0.69           H  
ATOM   7528  HB  VAL A 501       1.878 -11.720 -15.825  1.00  0.69           H  
ATOM   7529 1HG1 VAL A 501       3.091  -9.846 -16.822  1.00  0.69           H  
ATOM   7530 2HG1 VAL A 501       4.147 -11.223 -16.451  1.00  0.69           H  
ATOM   7531 3HG1 VAL A 501       3.653 -10.918 -18.101  1.00  0.69           H  
ATOM   7532 1HG2 VAL A 501       0.693 -10.314 -17.512  1.00  0.69           H  
ATOM   7533 2HG2 VAL A 501       1.269 -11.386 -18.786  1.00  0.69           H  
ATOM   7534 3HG2 VAL A 501       0.141 -11.986 -17.589  1.00  0.69           H  
ATOM   7535  N   ALA A 502       3.797 -13.910 -15.303  1.00  0.69           N  
ATOM   7536  CA  ALA A 502       4.980 -14.337 -14.579  1.00  0.69           C  
ATOM   7537  C   ALA A 502       5.575 -15.608 -15.163  1.00  0.69           C  
ATOM   7538  O   ALA A 502       6.800 -15.746 -15.267  1.00  0.69           O  
ATOM   7539  CB  ALA A 502       4.617 -14.572 -13.143  1.00  0.69           C  
ATOM   7540  H   ALA A 502       2.915 -13.812 -14.798  1.00  0.69           H  
ATOM   7541  HA  ALA A 502       5.723 -13.540 -14.641  1.00  0.69           H  
ATOM   7542 1HB  ALA A 502       5.505 -14.857 -12.584  1.00  0.69           H  
ATOM   7543 2HB  ALA A 502       4.218 -13.653 -12.762  1.00  0.69           H  
ATOM   7544 3HB  ALA A 502       3.872 -15.358 -13.063  1.00  0.69           H  
ATOM   7545  N   THR A 503       4.702 -16.520 -15.592  1.00  0.69           N  
ATOM   7546  CA  THR A 503       5.124 -17.791 -16.139  1.00  0.69           C  
ATOM   7547  C   THR A 503       5.922 -17.536 -17.400  1.00  0.69           C  
ATOM   7548  O   THR A 503       7.018 -18.057 -17.577  1.00  0.69           O  
ATOM   7549  CB  THR A 503       3.898 -18.634 -16.524  1.00  0.69           C  
ATOM   7550  OG1 THR A 503       3.075 -18.816 -15.385  1.00  0.69           O  
ATOM   7551  CG2 THR A 503       4.322 -19.966 -17.021  1.00  0.69           C  
ATOM   7552  H   THR A 503       3.704 -16.348 -15.473  1.00  0.69           H  
ATOM   7553  HA  THR A 503       5.746 -18.314 -15.414  1.00  0.69           H  
ATOM   7554  HB  THR A 503       3.335 -18.138 -17.298  1.00  0.69           H  
ATOM   7555  HG1 THR A 503       2.765 -17.937 -15.070  1.00  0.69           H  
ATOM   7556 1HG2 THR A 503       3.436 -20.547 -17.281  1.00  0.69           H  
ATOM   7557 2HG2 THR A 503       4.950 -19.834 -17.901  1.00  0.69           H  
ATOM   7558 3HG2 THR A 503       4.882 -20.490 -16.247  1.00  0.69           H  
ATOM   7559  N   ALA A 504       5.371 -16.708 -18.272  1.00  0.70           N  
ATOM   7560  CA  ALA A 504       6.012 -16.366 -19.527  1.00  0.70           C  
ATOM   7561  C   ALA A 504       7.341 -15.668 -19.327  1.00  0.70           C  
ATOM   7562  O   ALA A 504       8.275 -15.884 -20.092  1.00  0.70           O  
ATOM   7563  CB  ALA A 504       5.098 -15.516 -20.312  1.00  0.70           C  
ATOM   7564  H   ALA A 504       4.456 -16.309 -18.055  1.00  0.70           H  
ATOM   7565  HA  ALA A 504       6.206 -17.279 -20.074  1.00  0.70           H  
ATOM   7566 1HB  ALA A 504       5.556 -15.266 -21.266  1.00  0.70           H  
ATOM   7567 2HB  ALA A 504       4.224 -16.048 -20.475  1.00  0.70           H  
ATOM   7568 3HB  ALA A 504       4.898 -14.634 -19.732  1.00  0.70           H  
ATOM   7569  N   VAL A 505       7.442 -14.825 -18.309  1.00  0.72           N  
ATOM   7570  CA  VAL A 505       8.706 -14.172 -18.025  1.00  0.72           C  
ATOM   7571  C   VAL A 505       9.725 -15.253 -17.623  1.00  0.72           C  
ATOM   7572  O   VAL A 505      10.883 -15.223 -18.048  1.00  0.72           O  
ATOM   7573  CB  VAL A 505       8.499 -13.071 -16.964  1.00  0.72           C  
ATOM   7574  CG1 VAL A 505       9.807 -12.502 -16.463  1.00  0.72           C  
ATOM   7575  CG2 VAL A 505       7.680 -11.924 -17.596  1.00  0.72           C  
ATOM   7576  H   VAL A 505       6.626 -14.631 -17.726  1.00  0.72           H  
ATOM   7577  HA  VAL A 505       9.058 -13.689 -18.936  1.00  0.72           H  
ATOM   7578  HB  VAL A 505       7.965 -13.498 -16.114  1.00  0.72           H  
ATOM   7579 1HG1 VAL A 505       9.598 -11.733 -15.711  1.00  0.72           H  
ATOM   7580 2HG1 VAL A 505      10.406 -13.293 -16.012  1.00  0.72           H  
ATOM   7581 3HG1 VAL A 505      10.343 -12.055 -17.266  1.00  0.72           H  
ATOM   7582 1HG2 VAL A 505       7.517 -11.155 -16.851  1.00  0.72           H  
ATOM   7583 2HG2 VAL A 505       8.233 -11.504 -18.436  1.00  0.72           H  
ATOM   7584 3HG2 VAL A 505       6.726 -12.300 -17.944  1.00  0.72           H  
ATOM   7585  N   ALA A 506       9.293 -16.216 -16.795  1.00  0.73           N  
ATOM   7586  CA  ALA A 506      10.125 -17.360 -16.400  1.00  0.73           C  
ATOM   7587  C   ALA A 506      10.529 -18.226 -17.621  1.00  0.73           C  
ATOM   7588  O   ALA A 506      11.611 -18.828 -17.655  1.00  0.73           O  
ATOM   7589  CB  ALA A 506       9.400 -18.207 -15.369  1.00  0.73           C  
ATOM   7590  H   ALA A 506       8.340 -16.164 -16.434  1.00  0.73           H  
ATOM   7591  HA  ALA A 506      11.037 -16.969 -15.952  1.00  0.73           H  
ATOM   7592 1HB  ALA A 506      10.045 -19.026 -15.059  1.00  0.73           H  
ATOM   7593 2HB  ALA A 506       9.150 -17.590 -14.507  1.00  0.73           H  
ATOM   7594 3HB  ALA A 506       8.496 -18.611 -15.788  1.00  0.73           H  
ATOM   7595  N   ILE A 507       9.667 -18.302 -18.636  1.00  0.73           N  
ATOM   7596  CA  ILE A 507      10.024 -19.101 -19.799  1.00  0.73           C  
ATOM   7597  C   ILE A 507      11.093 -18.443 -20.669  1.00  0.73           C  
ATOM   7598  O   ILE A 507      10.806 -17.650 -21.563  1.00  0.73           O  
ATOM   7599  CB  ILE A 507       8.821 -19.367 -20.727  1.00  0.73           C  
ATOM   7600  CG1 ILE A 507       7.699 -20.177 -20.073  1.00  0.73           C  
ATOM   7601  CG2 ILE A 507       9.293 -20.007 -21.953  1.00  0.73           C  
ATOM   7602  CD1 ILE A 507       6.443 -20.239 -20.957  1.00  0.73           C  
ATOM   7603  H   ILE A 507       8.762 -17.839 -18.572  1.00  0.73           H  
ATOM   7604  HA  ILE A 507      10.408 -20.057 -19.447  1.00  0.73           H  
ATOM   7605  HB  ILE A 507       8.382 -18.405 -20.997  1.00  0.73           H  
ATOM   7606 1HG1 ILE A 507       8.048 -21.192 -19.892  1.00  0.73           H  
ATOM   7607 2HG1 ILE A 507       7.442 -19.738 -19.136  1.00  0.73           H  
ATOM   7608 1HG2 ILE A 507       8.443 -20.126 -22.611  1.00  0.73           H  
ATOM   7609 2HG2 ILE A 507      10.039 -19.378 -22.432  1.00  0.73           H  
ATOM   7610 3HG2 ILE A 507       9.733 -20.981 -21.718  1.00  0.73           H  
ATOM   7611 1HD1 ILE A 507       5.681 -20.812 -20.477  1.00  0.73           H  
ATOM   7612 2HD1 ILE A 507       6.068 -19.242 -21.143  1.00  0.73           H  
ATOM   7613 3HD1 ILE A 507       6.696 -20.706 -21.906  1.00  0.73           H  
ATOM   7614  N   ASP A 508      12.325 -18.891 -20.478  1.00  0.72           N  
ATOM   7615  CA  ASP A 508      13.479 -18.371 -21.214  1.00  0.72           C  
ATOM   7616  C   ASP A 508      13.824 -19.106 -22.507  1.00  0.72           C  
ATOM   7617  O   ASP A 508      14.798 -18.743 -23.165  1.00  0.72           O  
ATOM   7618  CB  ASP A 508      14.739 -18.409 -20.347  1.00  0.72           C  
ATOM   7619  CG  ASP A 508      14.757 -17.425 -19.209  1.00  0.72           C  
ATOM   7620  OD1 ASP A 508      14.349 -16.303 -19.407  1.00  0.72           O  
ATOM   7621  OD2 ASP A 508      15.192 -17.773 -18.149  1.00  0.72           O  
ATOM   7622  H   ASP A 508      12.449 -19.524 -19.692  1.00  0.72           H  
ATOM   7623  HA  ASP A 508      13.265 -17.332 -21.467  1.00  0.72           H  
ATOM   7624 1HB  ASP A 508      14.855 -19.412 -19.934  1.00  0.72           H  
ATOM   7625 2HB  ASP A 508      15.605 -18.223 -20.979  1.00  0.72           H  
ATOM   7626  N   ASP A 509      13.071 -20.144 -22.869  1.00  0.70           N  
ATOM   7627  CA  ASP A 509      13.449 -20.913 -24.060  1.00  0.70           C  
ATOM   7628  C   ASP A 509      12.389 -21.082 -25.143  1.00  0.70           C  
ATOM   7629  O   ASP A 509      12.540 -21.942 -26.012  1.00  0.70           O  
ATOM   7630  CB  ASP A 509      13.898 -22.315 -23.650  1.00  0.70           C  
ATOM   7631  CG  ASP A 509      12.771 -23.161 -23.004  1.00  0.70           C  
ATOM   7632  OD1 ASP A 509      11.698 -22.649 -22.791  1.00  0.70           O  
ATOM   7633  OD2 ASP A 509      12.982 -24.331 -22.770  1.00  0.70           O  
ATOM   7634  H   ASP A 509      12.268 -20.402 -22.314  1.00  0.70           H  
ATOM   7635  HA  ASP A 509      14.295 -20.411 -24.528  1.00  0.70           H  
ATOM   7636 1HB  ASP A 509      14.263 -22.841 -24.531  1.00  0.70           H  
ATOM   7637 2HB  ASP A 509      14.730 -22.238 -22.948  1.00  0.70           H  
ATOM   7638  N   ARG A 510      11.317 -20.312 -25.101  1.00  0.67           N  
ATOM   7639  CA  ARG A 510      10.289 -20.448 -26.126  1.00  0.67           C  
ATOM   7640  C   ARG A 510       9.298 -19.291 -26.025  1.00  0.67           C  
ATOM   7641  O   ARG A 510       9.173 -18.702 -24.954  1.00  0.67           O  
ATOM   7642  CB  ARG A 510       9.575 -21.795 -25.960  1.00  0.67           C  
ATOM   7643  CG  ARG A 510       8.754 -21.949 -24.746  1.00  0.67           C  
ATOM   7644  CD  ARG A 510       8.358 -23.348 -24.489  1.00  0.67           C  
ATOM   7645  NE  ARG A 510       9.481 -24.141 -23.957  1.00  0.67           N  
ATOM   7646  CZ  ARG A 510       9.524 -25.491 -23.887  1.00  0.67           C  
ATOM   7647  NH1 ARG A 510       8.512 -26.216 -24.332  1.00  0.67           N  
ATOM   7648  NH2 ARG A 510      10.591 -26.088 -23.365  1.00  0.67           N  
ATOM   7649  H   ARG A 510      11.227 -19.629 -24.365  1.00  0.67           H  
ATOM   7650  HA  ARG A 510      10.785 -20.427 -27.096  1.00  0.67           H  
ATOM   7651 1HB  ARG A 510       8.930 -21.961 -26.765  1.00  0.67           H  
ATOM   7652 2HB  ARG A 510      10.277 -22.618 -25.961  1.00  0.67           H  
ATOM   7653 1HG  ARG A 510       9.396 -21.693 -23.947  1.00  0.67           H  
ATOM   7654 2HG  ARG A 510       7.876 -21.295 -24.775  1.00  0.67           H  
ATOM   7655 1HD  ARG A 510       7.559 -23.362 -23.755  1.00  0.67           H  
ATOM   7656 2HD  ARG A 510       8.014 -23.802 -25.418  1.00  0.67           H  
ATOM   7657  HE  ARG A 510      10.296 -23.623 -23.573  1.00  0.67           H  
ATOM   7658 1HH1 ARG A 510       7.704 -25.763 -24.733  1.00  0.67           H  
ATOM   7659 2HH1 ARG A 510       8.551 -27.223 -24.277  1.00  0.67           H  
ATOM   7660 1HH2 ARG A 510      11.391 -25.509 -23.024  1.00  0.67           H  
ATOM   7661 2HH2 ARG A 510      10.637 -27.088 -23.306  1.00  0.67           H  
ATOM   7662  N   PRO A 511       8.574 -18.936 -27.099  1.00  0.64           N  
ATOM   7663  CA  PRO A 511       7.522 -17.933 -27.098  1.00  0.64           C  
ATOM   7664  C   PRO A 511       6.269 -18.359 -26.356  1.00  0.64           C  
ATOM   7665  O   PRO A 511       5.962 -19.557 -26.254  1.00  0.64           O  
ATOM   7666  CB  PRO A 511       7.242 -17.731 -28.576  1.00  0.64           C  
ATOM   7667  CG  PRO A 511       7.658 -19.034 -29.238  1.00  0.64           C  
ATOM   7668  CD  PRO A 511       8.858 -19.504 -28.442  1.00  0.64           C  
ATOM   7669  HA  PRO A 511       7.925 -17.008 -26.660  1.00  0.64           H  
ATOM   7670 1HB  PRO A 511       6.183 -17.494 -28.715  1.00  0.64           H  
ATOM   7671 2HB  PRO A 511       7.809 -16.868 -28.910  1.00  0.64           H  
ATOM   7672 1HG  PRO A 511       6.838 -19.751 -29.209  1.00  0.64           H  
ATOM   7673 2HG  PRO A 511       7.885 -18.876 -30.296  1.00  0.64           H  
ATOM   7674 1HD  PRO A 511       8.877 -20.588 -28.462  1.00  0.64           H  
ATOM   7675 2HD  PRO A 511       9.780 -19.065 -28.856  1.00  0.64           H  
ATOM   7676  N   SER A 512       5.528 -17.357 -25.891  1.00  0.61           N  
ATOM   7677  CA  SER A 512       4.276 -17.580 -25.174  1.00  0.61           C  
ATOM   7678  C   SER A 512       3.238 -16.496 -25.471  1.00  0.61           C  
ATOM   7679  O   SER A 512       3.560 -15.313 -25.389  1.00  0.61           O  
ATOM   7680  CB  SER A 512       4.569 -17.638 -23.691  1.00  0.61           C  
ATOM   7681  OG  SER A 512       3.398 -17.804 -22.965  1.00  0.61           O  
ATOM   7682  H   SER A 512       5.867 -16.403 -26.041  1.00  0.61           H  
ATOM   7683  HA  SER A 512       3.877 -18.536 -25.493  1.00  0.61           H  
ATOM   7684 1HB  SER A 512       5.238 -18.479 -23.499  1.00  0.61           H  
ATOM   7685 2HB  SER A 512       5.079 -16.732 -23.372  1.00  0.61           H  
ATOM   7686  HG  SER A 512       2.799 -18.300 -23.539  1.00  0.61           H  
ATOM   7687  N   CYS A 513       2.019 -16.917 -25.830  1.00  0.61           N  
ATOM   7688  CA  CYS A 513       0.920 -16.018 -26.203  1.00  0.61           C  
ATOM   7689  C   CYS A 513      -0.291 -16.042 -25.278  1.00  0.61           C  
ATOM   7690  O   CYS A 513      -0.934 -17.084 -25.122  1.00  0.61           O  
ATOM   7691  CB  CYS A 513       0.441 -16.402 -27.583  1.00  0.61           C  
ATOM   7692  SG  CYS A 513       1.696 -16.247 -28.816  1.00  0.61           S  
ATOM   7693  H   CYS A 513       1.856 -17.919 -25.852  1.00  0.61           H  
ATOM   7694  HA  CYS A 513       1.308 -15.006 -26.224  1.00  0.61           H  
ATOM   7695 1HB  CYS A 513       0.112 -17.441 -27.574  1.00  0.61           H  
ATOM   7696 2HB  CYS A 513      -0.410 -15.797 -27.871  1.00  0.61           H  
ATOM   7697  HG  CYS A 513       1.074 -16.958 -29.757  1.00  0.61           H  
ATOM   7698  N   PHE A 514      -0.625 -14.884 -24.695  1.00  0.62           N  
ATOM   7699  CA  PHE A 514      -1.751 -14.763 -23.759  1.00  0.62           C  
ATOM   7700  C   PHE A 514      -2.923 -14.002 -24.357  1.00  0.62           C  
ATOM   7701  O   PHE A 514      -2.884 -12.779 -24.506  1.00  0.62           O  
ATOM   7702  CB  PHE A 514      -1.288 -14.068 -22.501  1.00  0.62           C  
ATOM   7703  CG  PHE A 514      -0.267 -14.825 -21.832  1.00  0.62           C  
ATOM   7704  CD1 PHE A 514      -0.217 -16.151 -22.037  1.00  0.62           C  
ATOM   7705  CD2 PHE A 514       0.672 -14.247 -21.044  1.00  0.62           C  
ATOM   7706  CE1 PHE A 514       0.716 -16.920 -21.477  1.00  0.62           C  
ATOM   7707  CE2 PHE A 514       1.612 -15.027 -20.481  1.00  0.62           C  
ATOM   7708  CZ  PHE A 514       1.620 -16.379 -20.698  1.00  0.62           C  
ATOM   7709  H   PHE A 514      -0.045 -14.067 -24.883  1.00  0.62           H  
ATOM   7710  HA  PHE A 514      -2.098 -15.765 -23.502  1.00  0.62           H  
ATOM   7711 1HB  PHE A 514      -0.902 -13.074 -22.732  1.00  0.62           H  
ATOM   7712 2HB  PHE A 514      -2.125 -13.969 -21.833  1.00  0.62           H  
ATOM   7713  HD1 PHE A 514      -0.961 -16.593 -22.680  1.00  0.62           H  
ATOM   7714  HD2 PHE A 514       0.670 -13.179 -20.877  1.00  0.62           H  
ATOM   7715  HE1 PHE A 514       0.737 -17.977 -21.663  1.00  0.62           H  
ATOM   7716  HE2 PHE A 514       2.360 -14.601 -19.862  1.00  0.62           H  
ATOM   7717  HZ  PHE A 514       2.366 -17.018 -20.241  1.00  0.62           H  
ATOM   7718  N   ARG A 515      -3.971 -14.733 -24.682  1.00  0.66           N  
ATOM   7719  CA  ARG A 515      -5.121 -14.166 -25.369  1.00  0.66           C  
ATOM   7720  C   ARG A 515      -6.213 -13.753 -24.403  1.00  0.66           C  
ATOM   7721  O   ARG A 515      -6.649 -14.568 -23.594  1.00  0.66           O  
ATOM   7722  CB  ARG A 515      -5.668 -15.212 -26.295  1.00  0.66           C  
ATOM   7723  CG  ARG A 515      -4.662 -15.705 -27.321  1.00  0.66           C  
ATOM   7724  CD  ARG A 515      -5.201 -16.816 -28.112  1.00  0.66           C  
ATOM   7725  NE  ARG A 515      -6.262 -16.377 -28.951  1.00  0.66           N  
ATOM   7726  CZ  ARG A 515      -7.578 -16.636 -28.735  1.00  0.66           C  
ATOM   7727  NH1 ARG A 515      -7.912 -17.336 -27.685  1.00  0.66           N  
ATOM   7728  NH2 ARG A 515      -8.526 -16.206 -29.556  1.00  0.66           N  
ATOM   7729  H   ARG A 515      -3.956 -15.737 -24.479  1.00  0.66           H  
ATOM   7730  HA  ARG A 515      -4.806 -13.290 -25.930  1.00  0.66           H  
ATOM   7731 1HB  ARG A 515      -6.003 -16.073 -25.714  1.00  0.66           H  
ATOM   7732 2HB  ARG A 515      -6.524 -14.819 -26.831  1.00  0.66           H  
ATOM   7733 1HG  ARG A 515      -4.400 -14.897 -28.007  1.00  0.66           H  
ATOM   7734 2HG  ARG A 515      -3.759 -16.057 -26.811  1.00  0.66           H  
ATOM   7735 1HD  ARG A 515      -4.410 -17.218 -28.750  1.00  0.66           H  
ATOM   7736 2HD  ARG A 515      -5.575 -17.599 -27.453  1.00  0.66           H  
ATOM   7737  HE  ARG A 515      -5.960 -15.834 -29.763  1.00  0.66           H  
ATOM   7738 1HH1 ARG A 515      -7.191 -17.674 -27.062  1.00  0.66           H  
ATOM   7739 2HH1 ARG A 515      -8.885 -17.530 -27.503  1.00  0.66           H  
ATOM   7740 1HH2 ARG A 515      -8.295 -15.651 -30.376  1.00  0.66           H  
ATOM   7741 2HH2 ARG A 515      -9.496 -16.443 -29.366  1.00  0.66           H  
ATOM   7742  N   TYR A 516      -6.704 -12.529 -24.519  1.00  0.72           N  
ATOM   7743  CA  TYR A 516      -7.773 -12.092 -23.635  1.00  0.72           C  
ATOM   7744  C   TYR A 516      -8.807 -11.252 -24.401  1.00  0.72           C  
ATOM   7745  O   TYR A 516      -8.470 -10.622 -25.404  1.00  0.72           O  
ATOM   7746  CB  TYR A 516      -7.125 -11.322 -22.484  1.00  0.72           C  
ATOM   7747  CG  TYR A 516      -6.432 -10.055 -22.880  1.00  0.72           C  
ATOM   7748  CD1 TYR A 516      -7.102  -8.891 -22.796  1.00  0.72           C  
ATOM   7749  CD2 TYR A 516      -5.112 -10.064 -23.330  1.00  0.72           C  
ATOM   7750  CE1 TYR A 516      -6.496  -7.729 -23.109  1.00  0.72           C  
ATOM   7751  CE2 TYR A 516      -4.501  -8.877 -23.659  1.00  0.72           C  
ATOM   7752  CZ  TYR A 516      -5.180  -7.713 -23.543  1.00  0.72           C  
ATOM   7753  OH  TYR A 516      -4.568  -6.512 -23.879  1.00  0.72           O  
ATOM   7754  H   TYR A 516      -6.301 -11.888 -25.204  1.00  0.72           H  
ATOM   7755  HA  TYR A 516      -8.250 -12.981 -23.237  1.00  0.72           H  
ATOM   7756 1HB  TYR A 516      -7.865 -11.071 -21.734  1.00  0.72           H  
ATOM   7757 2HB  TYR A 516      -6.396 -11.974 -22.006  1.00  0.72           H  
ATOM   7758  HD1 TYR A 516      -8.132  -8.888 -22.469  1.00  0.72           H  
ATOM   7759  HD2 TYR A 516      -4.563 -11.002 -23.419  1.00  0.72           H  
ATOM   7760  HE1 TYR A 516      -7.055  -6.806 -23.026  1.00  0.72           H  
ATOM   7761  HE2 TYR A 516      -3.493  -8.862 -24.009  1.00  0.72           H  
ATOM   7762  HH  TYR A 516      -5.265  -5.848 -24.114  1.00  0.72           H  
ATOM   7763  N   PRO A 517     -10.080 -11.247 -23.980  1.00  0.82           N  
ATOM   7764  CA  PRO A 517     -11.145 -10.465 -24.565  1.00  0.82           C  
ATOM   7765  C   PRO A 517     -11.031  -9.001 -24.211  1.00  0.82           C  
ATOM   7766  O   PRO A 517     -10.560  -8.638 -23.130  1.00  0.82           O  
ATOM   7767  CB  PRO A 517     -12.397 -11.098 -23.960  1.00  0.82           C  
ATOM   7768  CG  PRO A 517     -11.942 -11.641 -22.627  1.00  0.82           C  
ATOM   7769  CD  PRO A 517     -10.514 -12.109 -22.855  1.00  0.82           C  
ATOM   7770  HA  PRO A 517     -11.138 -10.603 -25.658  1.00  0.82           H  
ATOM   7771 1HB  PRO A 517     -13.184 -10.334 -23.864  1.00  0.82           H  
ATOM   7772 2HB  PRO A 517     -12.788 -11.875 -24.641  1.00  0.82           H  
ATOM   7773 1HG  PRO A 517     -12.013 -10.849 -21.881  1.00  0.82           H  
ATOM   7774 2HG  PRO A 517     -12.610 -12.447 -22.292  1.00  0.82           H  
ATOM   7775 1HD  PRO A 517      -9.937 -11.923 -21.943  1.00  0.82           H  
ATOM   7776 2HD  PRO A 517     -10.510 -13.170 -23.148  1.00  0.82           H  
ATOM   7777  N   ARG A 518     -11.579  -8.155 -25.063  1.00  0.95           N  
ATOM   7778  CA  ARG A 518     -11.606  -6.733 -24.770  1.00  0.95           C  
ATOM   7779  C   ARG A 518     -12.742  -6.373 -23.846  1.00  0.95           C  
ATOM   7780  O   ARG A 518     -13.796  -5.920 -24.289  1.00  0.95           O  
ATOM   7781  CB  ARG A 518     -11.771  -5.914 -26.013  1.00  0.95           C  
ATOM   7782  CG  ARG A 518     -11.765  -4.422 -25.775  1.00  0.95           C  
ATOM   7783  CD  ARG A 518     -11.968  -3.716 -27.020  1.00  0.95           C  
ATOM   7784  NE  ARG A 518     -13.241  -4.062 -27.569  1.00  0.95           N  
ATOM   7785  CZ  ARG A 518     -13.717  -3.639 -28.738  1.00  0.95           C  
ATOM   7786  NH1 ARG A 518     -13.046  -2.813 -29.489  1.00  0.95           N  
ATOM   7787  NH2 ARG A 518     -14.878  -4.054 -29.171  1.00  0.95           N  
ATOM   7788  H   ARG A 518     -11.975  -8.495 -25.928  1.00  0.95           H  
ATOM   7789  HA  ARG A 518     -10.659  -6.459 -24.297  1.00  0.95           H  
ATOM   7790 1HB  ARG A 518     -10.942  -6.128 -26.667  1.00  0.95           H  
ATOM   7791 2HB  ARG A 518     -12.690  -6.188 -26.529  1.00  0.95           H  
ATOM   7792 1HG  ARG A 518     -12.561  -4.148 -25.079  1.00  0.95           H  
ATOM   7793 2HG  ARG A 518     -10.797  -4.127 -25.360  1.00  0.95           H  
ATOM   7794 1HD  ARG A 518     -11.954  -2.673 -26.854  1.00  0.95           H  
ATOM   7795 2HD  ARG A 518     -11.201  -3.969 -27.730  1.00  0.95           H  
ATOM   7796  HE  ARG A 518     -13.819  -4.698 -27.037  1.00  0.95           H  
ATOM   7797 1HH1 ARG A 518     -12.154  -2.458 -29.202  1.00  0.95           H  
ATOM   7798 2HH1 ARG A 518     -13.486  -2.526 -30.380  1.00  0.95           H  
ATOM   7799 1HH2 ARG A 518     -15.440  -4.695 -28.633  1.00  0.95           H  
ATOM   7800 2HH2 ARG A 518     -15.171  -3.723 -30.096  1.00  0.95           H  
ATOM   7801  N   GLY A 519     -12.534  -6.578 -22.567  1.00  1.10           N  
ATOM   7802  CA  GLY A 519     -13.601  -6.317 -21.618  1.00  1.10           C  
ATOM   7803  C   GLY A 519     -13.167  -6.430 -20.175  1.00  1.10           C  
ATOM   7804  O   GLY A 519     -11.969  -6.512 -19.874  1.00  1.10           O  
ATOM   7805  H   GLY A 519     -11.640  -6.990 -22.300  1.00  1.10           H  
ATOM   7806 1HA  GLY A 519     -14.001  -5.319 -21.798  1.00  1.10           H  
ATOM   7807 2HA  GLY A 519     -14.416  -7.014 -21.803  1.00  1.10           H  
ATOM   7808  N   ASN A 520     -14.165  -6.402 -19.294  1.00  1.27           N  
ATOM   7809  CA  ASN A 520     -13.961  -6.419 -17.852  1.00  1.27           C  
ATOM   7810  C   ASN A 520     -13.610  -7.776 -17.320  1.00  1.27           C  
ATOM   7811  O   ASN A 520     -14.114  -8.796 -17.798  1.00  1.27           O  
ATOM   7812  CB  ASN A 520     -15.178  -5.902 -17.134  1.00  1.27           C  
ATOM   7813  CG  ASN A 520     -15.352  -4.427 -17.294  1.00  1.27           C  
ATOM   7814  OD1 ASN A 520     -14.515  -3.636 -16.831  1.00  1.27           O  
ATOM   7815  ND2 ASN A 520     -16.414  -4.025 -17.945  1.00  1.27           N  
ATOM   7816  H   ASN A 520     -15.112  -6.352 -19.644  1.00  1.27           H  
ATOM   7817  HA  ASN A 520     -13.159  -5.757 -17.601  1.00  1.27           H  
ATOM   7818 1HB  ASN A 520     -16.066  -6.411 -17.503  1.00  1.27           H  
ATOM   7819 2HB  ASN A 520     -15.087  -6.131 -16.068  1.00  1.27           H  
ATOM   7820 1HD2 ASN A 520     -16.571  -3.047 -18.081  1.00  1.27           H  
ATOM   7821 2HD2 ASN A 520     -17.069  -4.692 -18.300  1.00  1.27           H  
ATOM   7822  N   GLY A 521     -12.756  -7.777 -16.312  1.00  1.45           N  
ATOM   7823  CA  GLY A 521     -12.441  -9.005 -15.628  1.00  1.45           C  
ATOM   7824  C   GLY A 521     -13.377  -9.114 -14.444  1.00  1.45           C  
ATOM   7825  O   GLY A 521     -14.355  -8.374 -14.349  1.00  1.45           O  
ATOM   7826  H   GLY A 521     -12.343  -6.895 -15.993  1.00  1.45           H  
ATOM   7827 1HA  GLY A 521     -12.585  -9.851 -16.293  1.00  1.45           H  
ATOM   7828 2HA  GLY A 521     -11.405  -9.006 -15.305  1.00  1.45           H  
ATOM   7829  N   ILE A 522     -13.068 -10.017 -13.535  1.00  1.63           N  
ATOM   7830  CA  ILE A 522     -13.898 -10.227 -12.359  1.00  1.63           C  
ATOM   7831  C   ILE A 522     -13.427  -9.361 -11.195  1.00  1.63           C  
ATOM   7832  O   ILE A 522     -14.216  -8.671 -10.549  1.00  1.63           O  
ATOM   7833  CB  ILE A 522     -13.870 -11.711 -11.984  1.00  1.63           C  
ATOM   7834  CG1 ILE A 522     -14.496 -12.507 -13.137  1.00  1.63           C  
ATOM   7835  CG2 ILE A 522     -14.592 -11.948 -10.675  1.00  1.63           C  
ATOM   7836  CD1 ILE A 522     -14.313 -13.988 -13.041  1.00  1.63           C  
ATOM   7837  H   ILE A 522     -12.255 -10.593 -13.682  1.00  1.63           H  
ATOM   7838  HA  ILE A 522     -14.923  -9.949 -12.600  1.00  1.63           H  
ATOM   7839  HB  ILE A 522     -12.836 -12.041 -11.881  1.00  1.63           H  
ATOM   7840 1HG1 ILE A 522     -15.565 -12.296 -13.168  1.00  1.63           H  
ATOM   7841 2HG1 ILE A 522     -14.049 -12.174 -14.076  1.00  1.63           H  
ATOM   7842 1HG2 ILE A 522     -14.558 -13.006 -10.424  1.00  1.63           H  
ATOM   7843 2HG2 ILE A 522     -14.105 -11.372  -9.882  1.00  1.63           H  
ATOM   7844 3HG2 ILE A 522     -15.629 -11.628 -10.768  1.00  1.63           H  
ATOM   7845 1HD1 ILE A 522     -14.783 -14.452 -13.899  1.00  1.63           H  
ATOM   7846 2HD1 ILE A 522     -13.255 -14.228 -13.037  1.00  1.63           H  
ATOM   7847 3HD1 ILE A 522     -14.773 -14.358 -12.128  1.00  1.63           H  
ATOM   7848  N   GLY A 523     -12.127  -9.422 -10.946  1.00  1.80           N  
ATOM   7849  CA  GLY A 523     -11.462  -8.719  -9.859  1.00  1.80           C  
ATOM   7850  C   GLY A 523     -11.227  -9.706  -8.738  1.00  1.80           C  
ATOM   7851  O   GLY A 523     -12.166 -10.348  -8.264  1.00  1.80           O  
ATOM   7852  H   GLY A 523     -11.562 -10.000 -11.540  1.00  1.80           H  
ATOM   7853 1HA  GLY A 523     -10.508  -8.317 -10.204  1.00  1.80           H  
ATOM   7854 2HA  GLY A 523     -12.074  -7.887  -9.513  1.00  1.80           H  
ATOM   7855  N   VAL A 524      -9.979  -9.837  -8.311  1.00  2.00           N  
ATOM   7856  CA  VAL A 524      -9.695 -10.817  -7.270  1.00  2.00           C  
ATOM   7857  C   VAL A 524      -8.877 -10.211  -6.141  1.00  2.00           C  
ATOM   7858  O   VAL A 524      -8.165  -9.223  -6.317  1.00  2.00           O  
ATOM   7859  CB  VAL A 524      -8.857 -11.956  -7.850  1.00  2.00           C  
ATOM   7860  CG1 VAL A 524      -9.566 -12.651  -9.031  1.00  2.00           C  
ATOM   7861  CG2 VAL A 524      -7.585 -11.365  -8.225  1.00  2.00           C  
ATOM   7862  H   VAL A 524      -9.229  -9.282  -8.745  1.00  2.00           H  
ATOM   7863  HA  VAL A 524     -10.629 -11.201  -6.867  1.00  2.00           H  
ATOM   7864  HB  VAL A 524      -8.697 -12.717  -7.087  1.00  2.00           H  
ATOM   7865 1HG1 VAL A 524      -8.932 -13.456  -9.414  1.00  2.00           H  
ATOM   7866 2HG1 VAL A 524     -10.516 -13.068  -8.696  1.00  2.00           H  
ATOM   7867 3HG1 VAL A 524      -9.746 -11.934  -9.825  1.00  2.00           H  
ATOM   7868 1HG2 VAL A 524      -6.922 -12.091  -8.624  1.00  2.00           H  
ATOM   7869 2HG2 VAL A 524      -7.755 -10.608  -8.933  1.00  2.00           H  
ATOM   7870 3HG2 VAL A 524      -7.162 -10.926  -7.348  1.00  2.00           H  
ATOM   7871  N   ALA A 525      -8.892 -10.856  -4.988  1.00  2.21           N  
ATOM   7872  CA  ALA A 525      -8.054 -10.405  -3.886  1.00  2.21           C  
ATOM   7873  C   ALA A 525      -6.632 -10.916  -4.063  1.00  2.21           C  
ATOM   7874  O   ALA A 525      -6.233 -11.862  -3.393  1.00  2.21           O  
ATOM   7875  CB  ALA A 525      -8.617 -10.881  -2.565  1.00  2.21           C  
ATOM   7876  H   ALA A 525      -9.488 -11.663  -4.870  1.00  2.21           H  
ATOM   7877  HA  ALA A 525      -8.030  -9.315  -3.896  1.00  2.21           H  
ATOM   7878 1HB  ALA A 525      -7.985 -10.519  -1.753  1.00  2.21           H  
ATOM   7879 2HB  ALA A 525      -9.627 -10.494  -2.438  1.00  2.21           H  
ATOM   7880 3HB  ALA A 525      -8.640 -11.969  -2.548  1.00  2.21           H  
ATOM   7881  N   LEU A 526      -5.895 -10.319  -4.999  1.00  2.42           N  
ATOM   7882  CA  LEU A 526      -4.540 -10.771  -5.326  1.00  2.42           C  
ATOM   7883  C   LEU A 526      -3.451  -9.986  -4.577  1.00  2.42           C  
ATOM   7884  O   LEU A 526      -3.175  -8.839  -4.938  1.00  2.42           O  
ATOM   7885  CB  LEU A 526      -4.314 -10.589  -6.841  1.00  2.42           C  
ATOM   7886  CG  LEU A 526      -2.978 -10.966  -7.426  1.00  2.42           C  
ATOM   7887  CD1 LEU A 526      -2.737 -12.435  -7.215  1.00  2.42           C  
ATOM   7888  CD2 LEU A 526      -2.993 -10.608  -8.927  1.00  2.42           C  
ATOM   7889  H   LEU A 526      -6.339  -9.556  -5.515  1.00  2.42           H  
ATOM   7890  HA  LEU A 526      -4.489 -11.828  -5.107  1.00  2.42           H  
ATOM   7891 1HB  LEU A 526      -5.000 -11.221  -7.349  1.00  2.42           H  
ATOM   7892 2HB  LEU A 526      -4.532  -9.553  -7.115  1.00  2.42           H  
ATOM   7893  HG  LEU A 526      -2.187 -10.426  -6.921  1.00  2.42           H  
ATOM   7894 1HD1 LEU A 526      -1.777 -12.717  -7.634  1.00  2.42           H  
ATOM   7895 2HD1 LEU A 526      -2.742 -12.640  -6.159  1.00  2.42           H  
ATOM   7896 3HD1 LEU A 526      -3.520 -13.007  -7.696  1.00  2.42           H  
ATOM   7897 1HD2 LEU A 526      -2.044 -10.874  -9.375  1.00  2.42           H  
ATOM   7898 2HD2 LEU A 526      -3.781 -11.137  -9.420  1.00  2.42           H  
ATOM   7899 3HD2 LEU A 526      -3.169  -9.545  -9.055  1.00  2.42           H  
ATOM   7900  N   PRO A 527      -2.803 -10.559  -3.539  1.00  2.55           N  
ATOM   7901  CA  PRO A 527      -1.775  -9.922  -2.754  1.00  2.55           C  
ATOM   7902  C   PRO A 527      -0.475  -9.949  -3.531  1.00  2.55           C  
ATOM   7903  O   PRO A 527      -0.278 -10.860  -4.339  1.00  2.55           O  
ATOM   7904  CB  PRO A 527      -1.692 -10.810  -1.512  1.00  2.55           C  
ATOM   7905  CG  PRO A 527      -2.042 -12.171  -2.016  1.00  2.55           C  
ATOM   7906  CD  PRO A 527      -3.113 -11.930  -3.072  1.00  2.55           C  
ATOM   7907  HA  PRO A 527      -2.117  -8.911  -2.509  1.00  2.55           H  
ATOM   7908 1HB  PRO A 527      -0.692 -10.760  -1.066  1.00  2.55           H  
ATOM   7909 2HB  PRO A 527      -2.398 -10.448  -0.748  1.00  2.55           H  
ATOM   7910 1HG  PRO A 527      -1.153 -12.664  -2.417  1.00  2.55           H  
ATOM   7911 2HG  PRO A 527      -2.403 -12.802  -1.189  1.00  2.55           H  
ATOM   7912 1HD  PRO A 527      -3.006 -12.675  -3.850  1.00  2.55           H  
ATOM   7913 2HD  PRO A 527      -4.077 -11.963  -2.582  1.00  2.55           H  
ATOM   7914  N   PRO A 528       0.491  -9.083  -3.205  1.00  2.54           N  
ATOM   7915  CA  PRO A 528       1.860  -9.116  -3.689  1.00  2.54           C  
ATOM   7916  C   PRO A 528       2.478 -10.508  -3.536  1.00  2.54           C  
ATOM   7917  O   PRO A 528       3.312 -10.913  -4.337  1.00  2.54           O  
ATOM   7918  CB  PRO A 528       2.539  -8.091  -2.778  1.00  2.54           C  
ATOM   7919  CG  PRO A 528       1.443  -7.109  -2.456  1.00  2.54           C  
ATOM   7920  CD  PRO A 528       0.198  -7.950  -2.306  1.00  2.54           C  
ATOM   7921  HA  PRO A 528       1.887  -8.782  -4.732  1.00  2.54           H  
ATOM   7922 1HB  PRO A 528       2.951  -8.588  -1.888  1.00  2.54           H  
ATOM   7923 2HB  PRO A 528       3.385  -7.624  -3.304  1.00  2.54           H  
ATOM   7924 1HG  PRO A 528       1.693  -6.534  -1.548  1.00  2.54           H  
ATOM   7925 2HG  PRO A 528       1.355  -6.388  -3.276  1.00  2.54           H  
ATOM   7926 1HD  PRO A 528       0.065  -8.285  -1.268  1.00  2.54           H  
ATOM   7927 2HD  PRO A 528      -0.649  -7.357  -2.675  1.00  2.54           H  
ATOM   7928  N   GLY A 529       2.057 -11.243  -2.503  1.00  2.35           N  
ATOM   7929  CA  GLY A 529       2.544 -12.594  -2.238  1.00  2.35           C  
ATOM   7930  C   GLY A 529       2.244 -13.583  -3.371  1.00  2.35           C  
ATOM   7931  O   GLY A 529       2.998 -14.534  -3.579  1.00  2.35           O  
ATOM   7932  H   GLY A 529       1.376 -10.856  -1.870  1.00  2.35           H  
ATOM   7933 1HA  GLY A 529       3.619 -12.557  -2.067  1.00  2.35           H  
ATOM   7934 2HA  GLY A 529       2.093 -12.958  -1.316  1.00  2.35           H  
ATOM   7935  N   ASN A 530       1.121 -13.382  -4.073  1.00  2.02           N  
ATOM   7936  CA  ASN A 530       0.725 -14.265  -5.166  1.00  2.02           C  
ATOM   7937  C   ASN A 530       0.883 -13.576  -6.515  1.00  2.02           C  
ATOM   7938  O   ASN A 530       0.894 -14.221  -7.577  1.00  2.02           O  
ATOM   7939  CB  ASN A 530      -0.696 -14.758  -5.000  1.00  2.02           C  
ATOM   7940  CG  ASN A 530      -0.874 -15.655  -3.807  1.00  2.02           C  
ATOM   7941  OD1 ASN A 530       0.026 -16.419  -3.444  1.00  2.02           O  
ATOM   7942  ND2 ASN A 530      -2.036 -15.603  -3.202  1.00  2.02           N  
ATOM   7943  H   ASN A 530       0.549 -12.566  -3.880  1.00  2.02           H  
ATOM   7944  HA  ASN A 530       1.377 -15.129  -5.154  1.00  2.02           H  
ATOM   7945 1HB  ASN A 530      -1.341 -13.905  -4.883  1.00  2.02           H  
ATOM   7946 2HB  ASN A 530      -1.007 -15.287  -5.900  1.00  2.02           H  
ATOM   7947 1HD2 ASN A 530      -2.213 -16.190  -2.410  1.00  2.02           H  
ATOM   7948 2HD2 ASN A 530      -2.752 -14.993  -3.541  1.00  2.02           H  
ATOM   7949  N   LYS A 531       1.052 -12.261  -6.485  1.00  1.64           N  
ATOM   7950  CA  LYS A 531       1.120 -11.492  -7.709  1.00  1.64           C  
ATOM   7951  C   LYS A 531       2.469 -11.705  -8.373  1.00  1.64           C  
ATOM   7952  O   LYS A 531       3.383 -10.891  -8.245  1.00  1.64           O  
ATOM   7953  CB  LYS A 531       0.898 -10.012  -7.390  1.00  1.64           C  
ATOM   7954  CG  LYS A 531       0.741  -9.110  -8.579  1.00  1.64           C  
ATOM   7955  CD  LYS A 531       0.427  -7.646  -8.182  1.00  1.64           C  
ATOM   7956  CE  LYS A 531      -1.040  -7.494  -7.739  1.00  1.64           C  
ATOM   7957  NZ  LYS A 531      -1.438  -6.055  -7.489  1.00  1.64           N  
ATOM   7958  H   LYS A 531       1.044 -11.768  -5.595  1.00  1.64           H  
ATOM   7959  HA  LYS A 531       0.343 -11.835  -8.391  1.00  1.64           H  
ATOM   7960 1HB  LYS A 531       0.035  -9.896  -6.742  1.00  1.64           H  
ATOM   7961 2HB  LYS A 531       1.759  -9.654  -6.838  1.00  1.64           H  
ATOM   7962 1HG  LYS A 531       1.639  -9.144  -9.197  1.00  1.64           H  
ATOM   7963 2HG  LYS A 531      -0.091  -9.487  -9.145  1.00  1.64           H  
ATOM   7964 1HD  LYS A 531       1.076  -7.346  -7.358  1.00  1.64           H  
ATOM   7965 2HD  LYS A 531       0.609  -6.982  -9.029  1.00  1.64           H  
ATOM   7966 1HE  LYS A 531      -1.677  -7.895  -8.515  1.00  1.64           H  
ATOM   7967 2HE  LYS A 531      -1.193  -8.067  -6.820  1.00  1.64           H  
ATOM   7968 1HZ  LYS A 531      -2.408  -6.032  -7.207  1.00  1.64           H  
ATOM   7969 2HZ  LYS A 531      -0.868  -5.665  -6.761  1.00  1.64           H  
ATOM   7970 3HZ  LYS A 531      -1.331  -5.479  -8.349  1.00  1.64           H  
ATOM   7971  N   GLY A 532       2.562 -12.802  -9.123  1.00  1.30           N  
ATOM   7972  CA  GLY A 532       3.812 -13.210  -9.751  1.00  1.30           C  
ATOM   7973  C   GLY A 532       4.128 -14.719  -9.659  1.00  1.30           C  
ATOM   7974  O   GLY A 532       5.206 -15.149 -10.075  1.00  1.30           O  
ATOM   7975  H   GLY A 532       1.746 -13.405  -9.159  1.00  1.30           H  
ATOM   7976 1HA  GLY A 532       3.781 -12.904 -10.789  1.00  1.30           H  
ATOM   7977 2HA  GLY A 532       4.631 -12.652  -9.300  1.00  1.30           H  
ATOM   7978  N   VAL A 533       3.229 -15.525  -9.087  1.00  1.05           N  
ATOM   7979  CA  VAL A 533       3.467 -16.973  -9.001  1.00  1.05           C  
ATOM   7980  C   VAL A 533       3.238 -17.712 -10.338  1.00  1.05           C  
ATOM   7981  O   VAL A 533       2.145 -17.654 -10.876  1.00  1.05           O  
ATOM   7982  CB  VAL A 533       2.535 -17.579  -7.940  1.00  1.05           C  
ATOM   7983  CG1 VAL A 533       2.659 -19.095  -7.901  1.00  1.05           C  
ATOM   7984  CG2 VAL A 533       2.909 -17.002  -6.605  1.00  1.05           C  
ATOM   7985  H   VAL A 533       2.368 -15.135  -8.703  1.00  1.05           H  
ATOM   7986  HA  VAL A 533       4.483 -17.093  -8.652  1.00  1.05           H  
ATOM   7987  HB  VAL A 533       1.501 -17.322  -8.185  1.00  1.05           H  
ATOM   7988 1HG1 VAL A 533       1.986 -19.492  -7.144  1.00  1.05           H  
ATOM   7989 2HG1 VAL A 533       2.391 -19.509  -8.877  1.00  1.05           H  
ATOM   7990 3HG1 VAL A 533       3.676 -19.378  -7.657  1.00  1.05           H  
ATOM   7991 1HG2 VAL A 533       2.248 -17.394  -5.830  1.00  1.05           H  
ATOM   7992 2HG2 VAL A 533       3.939 -17.262  -6.371  1.00  1.05           H  
ATOM   7993 3HG2 VAL A 533       2.819 -15.924  -6.655  1.00  1.05           H  
ATOM   7994  N   PRO A 534       4.219 -18.461 -10.874  1.00  0.88           N  
ATOM   7995  CA  PRO A 534       4.150 -19.159 -12.154  1.00  0.88           C  
ATOM   7996  C   PRO A 534       3.189 -20.352 -12.170  1.00  0.88           C  
ATOM   7997  O   PRO A 534       2.920 -20.968 -11.135  1.00  0.88           O  
ATOM   7998  CB  PRO A 534       5.598 -19.615 -12.359  1.00  0.88           C  
ATOM   7999  CG  PRO A 534       6.173 -19.736 -10.973  1.00  0.88           C  
ATOM   8000  CD  PRO A 534       5.509 -18.633 -10.171  1.00  0.88           C  
ATOM   8001  HA  PRO A 534       3.861 -18.433 -12.931  1.00  0.88           H  
ATOM   8002 1HB  PRO A 534       5.608 -20.567 -12.914  1.00  0.88           H  
ATOM   8003 2HB  PRO A 534       6.131 -18.879 -12.980  1.00  0.88           H  
ATOM   8004 1HG  PRO A 534       5.961 -20.737 -10.567  1.00  0.88           H  
ATOM   8005 2HG  PRO A 534       7.269 -19.634 -11.009  1.00  0.88           H  
ATOM   8006 1HD  PRO A 534       5.376 -19.000  -9.153  1.00  0.88           H  
ATOM   8007 2HD  PRO A 534       6.101 -17.701 -10.216  1.00  0.88           H  
ATOM   8008  N   ILE A 535       2.728 -20.699 -13.371  1.00  0.78           N  
ATOM   8009  CA  ILE A 535       1.851 -21.833 -13.638  1.00  0.78           C  
ATOM   8010  C   ILE A 535       2.601 -22.961 -14.342  1.00  0.78           C  
ATOM   8011  O   ILE A 535       3.229 -22.753 -15.379  1.00  0.78           O  
ATOM   8012  CB  ILE A 535       0.667 -21.394 -14.536  1.00  0.78           C  
ATOM   8013  CG1 ILE A 535      -0.149 -20.335 -13.853  1.00  0.78           C  
ATOM   8014  CG2 ILE A 535      -0.180 -22.561 -14.896  1.00  0.78           C  
ATOM   8015  CD1 ILE A 535      -1.170 -19.681 -14.770  1.00  0.78           C  
ATOM   8016  H   ILE A 535       2.994 -20.129 -14.158  1.00  0.78           H  
ATOM   8017  HA  ILE A 535       1.465 -22.207 -12.691  1.00  0.78           H  
ATOM   8018  HB  ILE A 535       1.062 -20.950 -15.452  1.00  0.78           H  
ATOM   8019 1HG1 ILE A 535      -0.665 -20.772 -13.002  1.00  0.78           H  
ATOM   8020 2HG1 ILE A 535       0.529 -19.577 -13.494  1.00  0.78           H  
ATOM   8021 1HG2 ILE A 535      -0.999 -22.236 -15.536  1.00  0.78           H  
ATOM   8022 2HG2 ILE A 535       0.416 -23.292 -15.418  1.00  0.78           H  
ATOM   8023 3HG2 ILE A 535      -0.569 -23.001 -13.995  1.00  0.78           H  
ATOM   8024 1HD1 ILE A 535      -1.727 -18.908 -14.236  1.00  0.78           H  
ATOM   8025 2HD1 ILE A 535      -0.640 -19.236 -15.595  1.00  0.78           H  
ATOM   8026 3HD1 ILE A 535      -1.867 -20.425 -15.145  1.00  0.78           H  
ATOM   8027  N   GLU A 536       2.543 -24.167 -13.786  1.00  0.73           N  
ATOM   8028  CA  GLU A 536       3.218 -25.292 -14.425  1.00  0.73           C  
ATOM   8029  C   GLU A 536       2.701 -25.395 -15.847  1.00  0.73           C  
ATOM   8030  O   GLU A 536       1.482 -25.464 -16.055  1.00  0.73           O  
ATOM   8031  CB  GLU A 536       2.925 -26.592 -13.683  1.00  0.73           C  
ATOM   8032  CG  GLU A 536       3.676 -27.814 -14.221  1.00  0.73           C  
ATOM   8033  CD  GLU A 536       3.314 -29.112 -13.519  1.00  0.73           C  
ATOM   8034  OE1 GLU A 536       2.398 -29.109 -12.717  1.00  0.73           O  
ATOM   8035  OE2 GLU A 536       3.950 -30.110 -13.784  1.00  0.73           O  
ATOM   8036  H   GLU A 536       2.033 -24.299 -12.924  1.00  0.73           H  
ATOM   8037  HA  GLU A 536       4.292 -25.107 -14.449  1.00  0.73           H  
ATOM   8038 1HB  GLU A 536       3.182 -26.476 -12.631  1.00  0.73           H  
ATOM   8039 2HB  GLU A 536       1.861 -26.803 -13.739  1.00  0.73           H  
ATOM   8040 1HG  GLU A 536       3.444 -27.923 -15.284  1.00  0.73           H  
ATOM   8041 2HG  GLU A 536       4.745 -27.639 -14.128  1.00  0.73           H  
ATOM   8042  N   ILE A 537       3.603 -25.472 -16.819  1.00  0.70           N  
ATOM   8043  CA  ILE A 537       3.126 -25.481 -18.182  1.00  0.70           C  
ATOM   8044  C   ILE A 537       2.296 -26.707 -18.474  1.00  0.70           C  
ATOM   8045  O   ILE A 537       2.702 -27.840 -18.223  1.00  0.70           O  
ATOM   8046  CB  ILE A 537       4.269 -25.356 -19.198  1.00  0.70           C  
ATOM   8047  CG1 ILE A 537       5.003 -24.059 -18.956  1.00  0.70           C  
ATOM   8048  CG2 ILE A 537       3.728 -25.394 -20.632  1.00  0.70           C  
ATOM   8049  CD1 ILE A 537       4.136 -22.873 -19.113  1.00  0.70           C  
ATOM   8050  H   ILE A 537       4.591 -25.454 -16.609  1.00  0.70           H  
ATOM   8051  HA  ILE A 537       2.510 -24.613 -18.311  1.00  0.70           H  
ATOM   8052  HB  ILE A 537       4.974 -26.173 -19.053  1.00  0.70           H  
ATOM   8053 1HG1 ILE A 537       5.401 -24.059 -17.941  1.00  0.70           H  
ATOM   8054 2HG1 ILE A 537       5.833 -23.975 -19.659  1.00  0.70           H  
ATOM   8055 1HG2 ILE A 537       4.558 -25.301 -21.327  1.00  0.70           H  
ATOM   8056 2HG2 ILE A 537       3.214 -26.336 -20.813  1.00  0.70           H  
ATOM   8057 3HG2 ILE A 537       3.037 -24.574 -20.784  1.00  0.70           H  
ATOM   8058 1HD1 ILE A 537       4.716 -21.996 -18.918  1.00  0.70           H  
ATOM   8059 2HD1 ILE A 537       3.753 -22.844 -20.119  1.00  0.70           H  
ATOM   8060 3HD1 ILE A 537       3.313 -22.926 -18.401  1.00  0.70           H  
ATOM   8061  N   GLY A 538       1.136 -26.448 -19.039  1.00  0.68           N  
ATOM   8062  CA  GLY A 538       0.159 -27.432 -19.419  1.00  0.68           C  
ATOM   8063  C   GLY A 538      -0.929 -27.707 -18.386  1.00  0.68           C  
ATOM   8064  O   GLY A 538      -1.880 -28.391 -18.713  1.00  0.68           O  
ATOM   8065  H   GLY A 538       0.901 -25.482 -19.203  1.00  0.68           H  
ATOM   8066 1HA  GLY A 538      -0.318 -27.080 -20.324  1.00  0.68           H  
ATOM   8067 2HA  GLY A 538       0.660 -28.362 -19.678  1.00  0.68           H  
ATOM   8068  N   LYS A 539      -0.838 -27.191 -17.156  1.00  0.67           N  
ATOM   8069  CA  LYS A 539      -1.904 -27.509 -16.188  1.00  0.67           C  
ATOM   8070  C   LYS A 539      -3.098 -26.544 -16.128  1.00  0.67           C  
ATOM   8071  O   LYS A 539      -2.950 -25.320 -15.989  1.00  0.67           O  
ATOM   8072  CB  LYS A 539      -1.328 -27.635 -14.793  1.00  0.67           C  
ATOM   8073  CG  LYS A 539      -0.316 -28.762 -14.631  1.00  0.67           C  
ATOM   8074  CD  LYS A 539      -0.986 -30.129 -14.745  1.00  0.67           C  
ATOM   8075  CE  LYS A 539       0.006 -31.278 -14.520  1.00  0.67           C  
ATOM   8076  NZ  LYS A 539       0.568 -31.300 -13.121  1.00  0.67           N  
ATOM   8077  H   LYS A 539      -0.038 -26.611 -16.886  1.00  0.67           H  
ATOM   8078  HA  LYS A 539      -2.306 -28.486 -16.455  1.00  0.67           H  
ATOM   8079 1HB  LYS A 539      -0.825 -26.704 -14.526  1.00  0.67           H  
ATOM   8080 2HB  LYS A 539      -2.139 -27.794 -14.078  1.00  0.67           H  
ATOM   8081 1HG  LYS A 539       0.468 -28.667 -15.390  1.00  0.67           H  
ATOM   8082 2HG  LYS A 539       0.149 -28.684 -13.651  1.00  0.67           H  
ATOM   8083 1HD  LYS A 539      -1.792 -30.200 -14.012  1.00  0.67           H  
ATOM   8084 2HD  LYS A 539      -1.429 -30.231 -15.742  1.00  0.67           H  
ATOM   8085 1HE  LYS A 539      -0.509 -32.219 -14.707  1.00  0.67           H  
ATOM   8086 2HE  LYS A 539       0.833 -31.180 -15.227  1.00  0.67           H  
ATOM   8087 1HZ  LYS A 539       1.208 -32.071 -13.032  1.00  0.67           H  
ATOM   8088 2HZ  LYS A 539       1.090 -30.424 -12.926  1.00  0.67           H  
ATOM   8089 3HZ  LYS A 539      -0.174 -31.399 -12.451  1.00  0.67           H  
ATOM   8090  N   GLY A 540      -4.298 -27.116 -16.168  1.00  0.66           N  
ATOM   8091  CA  GLY A 540      -5.534 -26.352 -16.041  1.00  0.66           C  
ATOM   8092  C   GLY A 540      -6.094 -26.568 -14.643  1.00  0.66           C  
ATOM   8093  O   GLY A 540      -5.371 -26.997 -13.740  1.00  0.66           O  
ATOM   8094  H   GLY A 540      -4.361 -28.138 -16.279  1.00  0.66           H  
ATOM   8095 1HA  GLY A 540      -5.351 -25.294 -16.217  1.00  0.66           H  
ATOM   8096 2HA  GLY A 540      -6.256 -26.688 -16.785  1.00  0.66           H  
ATOM   8097  N   ARG A 541      -7.382 -26.291 -14.461  1.00  0.65           N  
ATOM   8098  CA  ARG A 541      -7.986 -26.507 -13.142  1.00  0.65           C  
ATOM   8099  C   ARG A 541      -9.482 -26.805 -13.174  1.00  0.65           C  
ATOM   8100  O   ARG A 541     -10.201 -26.388 -14.078  1.00  0.65           O  
ATOM   8101  CB  ARG A 541      -7.720 -25.298 -12.239  1.00  0.65           C  
ATOM   8102  CG  ARG A 541      -8.311 -23.992 -12.733  1.00  0.65           C  
ATOM   8103  CD  ARG A 541      -8.041 -22.816 -11.845  1.00  0.65           C  
ATOM   8104  NE  ARG A 541      -8.588 -21.579 -12.437  1.00  0.65           N  
ATOM   8105  CZ  ARG A 541      -8.640 -20.366 -11.860  1.00  0.65           C  
ATOM   8106  NH1 ARG A 541      -8.208 -20.155 -10.632  1.00  0.65           N  
ATOM   8107  NH2 ARG A 541      -9.147 -19.394 -12.583  1.00  0.65           N  
ATOM   8108  H   ARG A 541      -7.909 -25.898 -15.243  1.00  0.65           H  
ATOM   8109  HA  ARG A 541      -7.492 -27.367 -12.689  1.00  0.65           H  
ATOM   8110 1HB  ARG A 541      -8.138 -25.488 -11.250  1.00  0.65           H  
ATOM   8111 2HB  ARG A 541      -6.645 -25.157 -12.121  1.00  0.65           H  
ATOM   8112 1HG  ARG A 541      -7.879 -23.763 -13.706  1.00  0.65           H  
ATOM   8113 2HG  ARG A 541      -9.391 -24.105 -12.820  1.00  0.65           H  
ATOM   8114 1HD  ARG A 541      -8.513 -22.972 -10.877  1.00  0.65           H  
ATOM   8115 2HD  ARG A 541      -6.966 -22.689 -11.719  1.00  0.65           H  
ATOM   8116  HE  ARG A 541      -8.954 -21.616 -13.406  1.00  0.65           H  
ATOM   8117 1HH1 ARG A 541      -7.824 -20.916 -10.091  1.00  0.65           H  
ATOM   8118 2HH1 ARG A 541      -8.266 -19.224 -10.235  1.00  0.65           H  
ATOM   8119 1HH2 ARG A 541      -9.454 -19.631 -13.541  1.00  0.65           H  
ATOM   8120 2HH2 ARG A 541      -9.228 -18.423 -12.224  1.00  0.65           H  
ATOM   8121  N   ILE A 542      -9.969 -27.504 -12.154  1.00  0.65           N  
ATOM   8122  CA  ILE A 542     -11.408 -27.733 -12.050  1.00  0.65           C  
ATOM   8123  C   ILE A 542     -12.016 -26.696 -11.134  1.00  0.65           C  
ATOM   8124  O   ILE A 542     -11.517 -26.448 -10.036  1.00  0.65           O  
ATOM   8125  CB  ILE A 542     -11.782 -29.158 -11.596  1.00  0.65           C  
ATOM   8126  CG1 ILE A 542     -11.303 -30.186 -12.620  1.00  0.65           C  
ATOM   8127  CG2 ILE A 542     -13.291 -29.260 -11.439  1.00  0.65           C  
ATOM   8128  CD1 ILE A 542     -11.468 -31.606 -12.131  1.00  0.65           C  
ATOM   8129  H   ILE A 542      -9.349 -27.858 -11.438  1.00  0.65           H  
ATOM   8130  HA  ILE A 542     -11.856 -27.600 -13.029  1.00  0.65           H  
ATOM   8131  HB  ILE A 542     -11.305 -29.385 -10.645  1.00  0.65           H  
ATOM   8132 1HG1 ILE A 542     -11.876 -30.064 -13.543  1.00  0.65           H  
ATOM   8133 2HG1 ILE A 542     -10.249 -30.012 -12.841  1.00  0.65           H  
ATOM   8134 1HG2 ILE A 542     -13.554 -30.258 -11.127  1.00  0.65           H  
ATOM   8135 2HG2 ILE A 542     -13.632 -28.556 -10.690  1.00  0.65           H  
ATOM   8136 3HG2 ILE A 542     -13.776 -29.042 -12.389  1.00  0.65           H  
ATOM   8137 1HD1 ILE A 542     -11.125 -32.309 -12.878  1.00  0.65           H  
ATOM   8138 2HD1 ILE A 542     -10.889 -31.744 -11.217  1.00  0.65           H  
ATOM   8139 3HD1 ILE A 542     -12.522 -31.793 -11.923  1.00  0.65           H  
ATOM   8140  N   LEU A 543     -13.054 -26.049 -11.633  1.00  0.64           N  
ATOM   8141  CA  LEU A 543     -13.727 -24.979 -10.930  1.00  0.64           C  
ATOM   8142  C   LEU A 543     -14.954 -25.506 -10.203  1.00  0.64           C  
ATOM   8143  O   LEU A 543     -15.327 -25.019  -9.134  1.00  0.64           O  
ATOM   8144  CB  LEU A 543     -14.168 -23.962 -11.954  1.00  0.64           C  
ATOM   8145  CG  LEU A 543     -13.080 -23.390 -12.796  1.00  0.64           C  
ATOM   8146  CD1 LEU A 543     -13.701 -22.495 -13.767  1.00  0.64           C  
ATOM   8147  CD2 LEU A 543     -12.072 -22.664 -11.945  1.00  0.64           C  
ATOM   8148  H   LEU A 543     -13.401 -26.329 -12.548  1.00  0.64           H  
ATOM   8149  HA  LEU A 543     -13.042 -24.534 -10.212  1.00  0.64           H  
ATOM   8150 1HB  LEU A 543     -14.878 -24.448 -12.627  1.00  0.64           H  
ATOM   8151 2HB  LEU A 543     -14.675 -23.146 -11.444  1.00  0.64           H  
ATOM   8152  HG  LEU A 543     -12.577 -24.195 -13.344  1.00  0.64           H  
ATOM   8153 1HD1 LEU A 543     -12.946 -22.075 -14.394  1.00  0.64           H  
ATOM   8154 2HD1 LEU A 543     -14.416 -23.053 -14.370  1.00  0.64           H  
ATOM   8155 3HD1 LEU A 543     -14.205 -21.705 -13.240  1.00  0.64           H  
ATOM   8156 1HD2 LEU A 543     -11.301 -22.252 -12.592  1.00  0.64           H  
ATOM   8157 2HD2 LEU A 543     -12.562 -21.857 -11.405  1.00  0.64           H  
ATOM   8158 3HD2 LEU A 543     -11.621 -23.358 -11.234  1.00  0.64           H  
ATOM   8159  N   LYS A 544     -15.574 -26.512 -10.808  1.00  0.64           N  
ATOM   8160  CA  LYS A 544     -16.795 -27.120 -10.290  1.00  0.64           C  
ATOM   8161  C   LYS A 544     -16.767 -28.611 -10.567  1.00  0.64           C  
ATOM   8162  O   LYS A 544     -16.420 -29.008 -11.671  1.00  0.64           O  
ATOM   8163  CB  LYS A 544     -18.013 -26.471 -10.949  1.00  0.64           C  
ATOM   8164  CG  LYS A 544     -19.350 -26.897 -10.420  1.00  0.64           C  
ATOM   8165  CD  LYS A 544     -20.436 -25.983 -10.955  1.00  0.64           C  
ATOM   8166  CE  LYS A 544     -21.803 -26.430 -10.497  1.00  0.64           C  
ATOM   8167  NZ  LYS A 544     -21.925 -26.377  -9.005  1.00  0.64           N  
ATOM   8168  H   LYS A 544     -15.191 -26.831 -11.697  1.00  0.64           H  
ATOM   8169  HA  LYS A 544     -16.839 -26.972  -9.210  1.00  0.64           H  
ATOM   8170 1HB  LYS A 544     -17.940 -25.386 -10.862  1.00  0.64           H  
ATOM   8171 2HB  LYS A 544     -18.010 -26.710 -12.007  1.00  0.64           H  
ATOM   8172 1HG  LYS A 544     -19.558 -27.927 -10.739  1.00  0.64           H  
ATOM   8173 2HG  LYS A 544     -19.350 -26.865  -9.331  1.00  0.64           H  
ATOM   8174 1HD  LYS A 544     -20.261 -24.963 -10.611  1.00  0.64           H  
ATOM   8175 2HD  LYS A 544     -20.402 -25.989 -12.038  1.00  0.64           H  
ATOM   8176 1HE  LYS A 544     -22.561 -25.778 -10.938  1.00  0.64           H  
ATOM   8177 2HE  LYS A 544     -21.984 -27.455 -10.830  1.00  0.64           H  
ATOM   8178 1HZ  LYS A 544     -22.868 -26.684  -8.748  1.00  0.64           H  
ATOM   8179 2HZ  LYS A 544     -21.245 -26.995  -8.589  1.00  0.64           H  
ATOM   8180 3HZ  LYS A 544     -21.780 -25.440  -8.675  1.00  0.64           H  
ATOM   8181  N   GLU A 545     -17.100 -29.444  -9.583  1.00  0.65           N  
ATOM   8182  CA  GLU A 545     -17.115 -30.887  -9.835  1.00  0.65           C  
ATOM   8183  C   GLU A 545     -18.527 -31.463  -9.955  1.00  0.65           C  
ATOM   8184  O   GLU A 545     -19.421 -31.111  -9.181  1.00  0.65           O  
ATOM   8185  CB  GLU A 545     -16.374 -31.635  -8.725  1.00  0.65           C  
ATOM   8186  CG  GLU A 545     -14.872 -31.353  -8.624  1.00  0.65           C  
ATOM   8187  CD  GLU A 545     -14.204 -32.112  -7.486  1.00  0.65           C  
ATOM   8188  OE1 GLU A 545     -14.897 -32.793  -6.770  1.00  0.65           O  
ATOM   8189  OE2 GLU A 545     -13.008 -32.002  -7.333  1.00  0.65           O  
ATOM   8190  H   GLU A 545     -17.362 -29.083  -8.676  1.00  0.65           H  
ATOM   8191  HA  GLU A 545     -16.600 -31.080 -10.772  1.00  0.65           H  
ATOM   8192 1HB  GLU A 545     -16.825 -31.395  -7.764  1.00  0.65           H  
ATOM   8193 2HB  GLU A 545     -16.494 -32.709  -8.879  1.00  0.65           H  
ATOM   8194 1HG  GLU A 545     -14.410 -31.666  -9.553  1.00  0.65           H  
ATOM   8195 2HG  GLU A 545     -14.705 -30.283  -8.503  1.00  0.65           H  
ATOM   8196  N   GLY A 546     -18.676 -32.412 -10.876  1.00  0.65           N  
ATOM   8197  CA  GLY A 546     -19.887 -33.182 -11.115  1.00  0.65           C  
ATOM   8198  C   GLY A 546     -19.525 -34.638 -11.406  1.00  0.65           C  
ATOM   8199  O   GLY A 546     -18.497 -35.127 -10.930  1.00  0.65           O  
ATOM   8200  H   GLY A 546     -17.911 -32.599 -11.498  1.00  0.65           H  
ATOM   8201 1HA  GLY A 546     -20.545 -33.124 -10.250  1.00  0.65           H  
ATOM   8202 2HA  GLY A 546     -20.420 -32.769 -11.958  1.00  0.65           H  
ATOM   8203  N   GLU A 547     -20.411 -35.351 -12.115  1.00  0.64           N  
ATOM   8204  CA  GLU A 547     -20.235 -36.783 -12.352  1.00  0.64           C  
ATOM   8205  C   GLU A 547     -20.452 -37.268 -13.796  1.00  0.64           C  
ATOM   8206  O   GLU A 547     -19.859 -38.264 -14.201  1.00  0.64           O  
ATOM   8207  CB  GLU A 547     -21.190 -37.579 -11.455  1.00  0.64           C  
ATOM   8208  CG  GLU A 547     -20.992 -37.390  -9.947  1.00  0.64           C  
ATOM   8209  CD  GLU A 547     -21.988 -38.174  -9.115  1.00  0.64           C  
ATOM   8210  OE1 GLU A 547     -22.848 -38.804  -9.686  1.00  0.64           O  
ATOM   8211  OE2 GLU A 547     -21.887 -38.135  -7.912  1.00  0.64           O  
ATOM   8212  H   GLU A 547     -21.203 -34.877 -12.531  1.00  0.64           H  
ATOM   8213  HA  GLU A 547     -19.211 -37.040 -12.079  1.00  0.64           H  
ATOM   8214 1HB  GLU A 547     -22.216 -37.312 -11.693  1.00  0.64           H  
ATOM   8215 2HB  GLU A 547     -21.078 -38.640 -11.670  1.00  0.64           H  
ATOM   8216 1HG  GLU A 547     -19.980 -37.695  -9.680  1.00  0.64           H  
ATOM   8217 2HG  GLU A 547     -21.098 -36.335  -9.706  1.00  0.64           H  
ATOM   8218  N   ARG A 548     -21.371 -36.635 -14.541  1.00  0.63           N  
ATOM   8219  CA  ARG A 548     -21.789 -37.195 -15.834  1.00  0.63           C  
ATOM   8220  C   ARG A 548     -21.328 -36.394 -17.054  1.00  0.63           C  
ATOM   8221  O   ARG A 548     -20.903 -36.974 -18.067  1.00  0.63           O  
ATOM   8222  CB  ARG A 548     -23.304 -37.321 -15.853  1.00  0.63           C  
ATOM   8223  CG  ARG A 548     -23.891 -38.010 -17.073  1.00  0.63           C  
ATOM   8224  CD  ARG A 548     -25.372 -38.220 -16.938  1.00  0.63           C  
ATOM   8225  NE  ARG A 548     -25.930 -38.901 -18.089  1.00  0.63           N  
ATOM   8226  CZ  ARG A 548     -27.237 -38.975 -18.386  1.00  0.63           C  
ATOM   8227  NH1 ARG A 548     -28.140 -38.417 -17.603  1.00  0.63           N  
ATOM   8228  NH2 ARG A 548     -27.617 -39.588 -19.491  1.00  0.63           N  
ATOM   8229  H   ARG A 548     -21.803 -35.783 -14.198  1.00  0.63           H  
ATOM   8230  HA  ARG A 548     -21.372 -38.199 -15.916  1.00  0.63           H  
ATOM   8231 1HB  ARG A 548     -23.631 -37.874 -14.975  1.00  0.63           H  
ATOM   8232 2HB  ARG A 548     -23.741 -36.327 -15.789  1.00  0.63           H  
ATOM   8233 1HG  ARG A 548     -23.700 -37.421 -17.969  1.00  0.63           H  
ATOM   8234 2HG  ARG A 548     -23.422 -38.982 -17.181  1.00  0.63           H  
ATOM   8235 1HD  ARG A 548     -25.571 -38.826 -16.056  1.00  0.63           H  
ATOM   8236 2HD  ARG A 548     -25.870 -37.261 -16.842  1.00  0.63           H  
ATOM   8237  HE  ARG A 548     -25.277 -39.382 -18.721  1.00  0.63           H  
ATOM   8238 1HH1 ARG A 548     -27.860 -37.953 -16.756  1.00  0.63           H  
ATOM   8239 2HH1 ARG A 548     -29.120 -38.473 -17.850  1.00  0.63           H  
ATOM   8240 1HH2 ARG A 548     -26.922 -40.005 -20.103  1.00  0.63           H  
ATOM   8241 2HH2 ARG A 548     -28.602 -39.583 -19.768  1.00  0.63           H  
ATOM   8242  N   VAL A 549     -21.419 -35.068 -16.958  1.00  0.61           N  
ATOM   8243  CA  VAL A 549     -21.044 -34.201 -18.077  1.00  0.61           C  
ATOM   8244  C   VAL A 549     -19.969 -33.208 -17.681  1.00  0.61           C  
ATOM   8245  O   VAL A 549     -20.055 -32.598 -16.619  1.00  0.61           O  
ATOM   8246  CB  VAL A 549     -22.264 -33.420 -18.596  1.00  0.61           C  
ATOM   8247  CG1 VAL A 549     -21.862 -32.459 -19.721  1.00  0.61           C  
ATOM   8248  CG2 VAL A 549     -23.312 -34.391 -19.094  1.00  0.61           C  
ATOM   8249  H   VAL A 549     -21.751 -34.653 -16.085  1.00  0.61           H  
ATOM   8250  HA  VAL A 549     -20.657 -34.818 -18.886  1.00  0.61           H  
ATOM   8251  HB  VAL A 549     -22.676 -32.831 -17.792  1.00  0.61           H  
ATOM   8252 1HG1 VAL A 549     -22.741 -31.921 -20.063  1.00  0.61           H  
ATOM   8253 2HG1 VAL A 549     -21.125 -31.742 -19.361  1.00  0.61           H  
ATOM   8254 3HG1 VAL A 549     -21.436 -33.021 -20.550  1.00  0.61           H  
ATOM   8255 1HG2 VAL A 549     -24.167 -33.843 -19.455  1.00  0.61           H  
ATOM   8256 2HG2 VAL A 549     -22.941 -34.982 -19.879  1.00  0.61           H  
ATOM   8257 3HG2 VAL A 549     -23.606 -35.037 -18.295  1.00  0.61           H  
ATOM   8258  N   ALA A 550     -18.937 -33.078 -18.503  1.00  0.60           N  
ATOM   8259  CA  ALA A 550     -17.926 -32.076 -18.217  1.00  0.60           C  
ATOM   8260  C   ALA A 550     -17.987 -30.970 -19.245  1.00  0.60           C  
ATOM   8261  O   ALA A 550     -18.155 -31.239 -20.436  1.00  0.60           O  
ATOM   8262  CB  ALA A 550     -16.536 -32.670 -18.224  1.00  0.60           C  
ATOM   8263  H   ALA A 550     -18.883 -33.657 -19.343  1.00  0.60           H  
ATOM   8264  HA  ALA A 550     -18.130 -31.654 -17.240  1.00  0.60           H  
ATOM   8265 1HB  ALA A 550     -15.809 -31.887 -17.996  1.00  0.60           H  
ATOM   8266 2HB  ALA A 550     -16.466 -33.458 -17.486  1.00  0.60           H  
ATOM   8267 3HB  ALA A 550     -16.353 -33.055 -19.184  1.00  0.60           H  
ATOM   8268  N   LEU A 551     -17.804 -29.744 -18.795  1.00  0.58           N  
ATOM   8269  CA  LEU A 551     -17.724 -28.603 -19.676  1.00  0.58           C  
ATOM   8270  C   LEU A 551     -16.285 -28.105 -19.613  1.00  0.58           C  
ATOM   8271  O   LEU A 551     -15.753 -27.878 -18.523  1.00  0.58           O  
ATOM   8272  CB  LEU A 551     -18.667 -27.481 -19.224  1.00  0.58           C  
ATOM   8273  CG  LEU A 551     -20.152 -27.809 -19.013  1.00  0.58           C  
ATOM   8274  CD1 LEU A 551     -20.876 -26.555 -18.532  1.00  0.58           C  
ATOM   8275  CD2 LEU A 551     -20.756 -28.326 -20.251  1.00  0.58           C  
ATOM   8276  H   LEU A 551     -17.713 -29.603 -17.798  1.00  0.58           H  
ATOM   8277  HA  LEU A 551     -17.961 -28.901 -20.695  1.00  0.58           H  
ATOM   8278 1HB  LEU A 551     -18.285 -27.085 -18.291  1.00  0.58           H  
ATOM   8279 2HB  LEU A 551     -18.618 -26.692 -19.967  1.00  0.58           H  
ATOM   8280  HG  LEU A 551     -20.233 -28.553 -18.258  1.00  0.58           H  
ATOM   8281 1HD1 LEU A 551     -21.927 -26.776 -18.354  1.00  0.58           H  
ATOM   8282 2HD1 LEU A 551     -20.427 -26.205 -17.620  1.00  0.58           H  
ATOM   8283 3HD1 LEU A 551     -20.794 -25.783 -19.282  1.00  0.58           H  
ATOM   8284 1HD2 LEU A 551     -21.807 -28.563 -20.078  1.00  0.58           H  
ATOM   8285 2HD2 LEU A 551     -20.675 -27.583 -21.046  1.00  0.58           H  
ATOM   8286 3HD2 LEU A 551     -20.222 -29.224 -20.526  1.00  0.58           H  
ATOM   8287  N   LEU A 552     -15.657 -27.950 -20.761  1.00  0.58           N  
ATOM   8288  CA  LEU A 552     -14.284 -27.483 -20.814  1.00  0.58           C  
ATOM   8289  C   LEU A 552     -14.262 -26.189 -21.617  1.00  0.58           C  
ATOM   8290  O   LEU A 552     -14.952 -26.079 -22.630  1.00  0.58           O  
ATOM   8291  CB  LEU A 552     -13.381 -28.523 -21.527  1.00  0.58           C  
ATOM   8292  CG  LEU A 552     -13.257 -29.965 -20.913  1.00  0.58           C  
ATOM   8293  CD1 LEU A 552     -14.487 -30.815 -21.317  1.00  0.58           C  
ATOM   8294  CD2 LEU A 552     -11.959 -30.639 -21.450  1.00  0.58           C  
ATOM   8295  H   LEU A 552     -16.142 -28.183 -21.621  1.00  0.58           H  
ATOM   8296  HA  LEU A 552     -13.916 -27.285 -19.807  1.00  0.58           H  
ATOM   8297 1HB  LEU A 552     -13.745 -28.641 -22.549  1.00  0.58           H  
ATOM   8298 2HB  LEU A 552     -12.383 -28.113 -21.567  1.00  0.58           H  
ATOM   8299  HG  LEU A 552     -13.225 -29.901 -19.826  1.00  0.58           H  
ATOM   8300 1HD1 LEU A 552     -14.390 -31.804 -20.892  1.00  0.58           H  
ATOM   8301 2HD1 LEU A 552     -15.399 -30.366 -20.958  1.00  0.58           H  
ATOM   8302 3HD1 LEU A 552     -14.537 -30.889 -22.405  1.00  0.58           H  
ATOM   8303 1HD2 LEU A 552     -11.865 -31.643 -21.038  1.00  0.58           H  
ATOM   8304 2HD2 LEU A 552     -12.007 -30.702 -22.541  1.00  0.58           H  
ATOM   8305 3HD2 LEU A 552     -11.093 -30.047 -21.160  1.00  0.58           H  
ATOM   8306  N   GLY A 553     -13.446 -25.239 -21.212  1.00  0.60           N  
ATOM   8307  CA  GLY A 553     -13.328 -24.024 -22.017  1.00  0.60           C  
ATOM   8308  C   GLY A 553     -12.293 -23.083 -21.452  1.00  0.60           C  
ATOM   8309  O   GLY A 553     -11.620 -23.409 -20.479  1.00  0.60           O  
ATOM   8310  H   GLY A 553     -12.956 -25.348 -20.321  1.00  0.60           H  
ATOM   8311 1HA  GLY A 553     -13.063 -24.285 -23.043  1.00  0.60           H  
ATOM   8312 2HA  GLY A 553     -14.296 -23.522 -22.060  1.00  0.60           H  
ATOM   8313  N   TYR A 554     -12.164 -21.917 -22.056  1.00  0.62           N  
ATOM   8314  CA  TYR A 554     -11.147 -20.963 -21.634  1.00  0.62           C  
ATOM   8315  C   TYR A 554     -11.563 -19.510 -21.803  1.00  0.62           C  
ATOM   8316  O   TYR A 554     -12.531 -19.205 -22.504  1.00  0.62           O  
ATOM   8317  CB  TYR A 554      -9.869 -21.188 -22.390  1.00  0.62           C  
ATOM   8318  CG  TYR A 554      -9.977 -20.995 -23.879  1.00  0.62           C  
ATOM   8319  CD1 TYR A 554      -9.945 -19.730 -24.436  1.00  0.62           C  
ATOM   8320  CD2 TYR A 554     -10.034 -22.088 -24.700  1.00  0.62           C  
ATOM   8321  CE1 TYR A 554      -9.986 -19.556 -25.796  1.00  0.62           C  
ATOM   8322  CE2 TYR A 554     -10.070 -21.896 -26.054  1.00  0.62           C  
ATOM   8323  CZ  TYR A 554     -10.044 -20.656 -26.605  1.00  0.62           C  
ATOM   8324  OH  TYR A 554     -10.097 -20.522 -27.980  1.00  0.62           O  
ATOM   8325  H   TYR A 554     -12.763 -21.703 -22.843  1.00  0.62           H  
ATOM   8326  HA  TYR A 554     -10.941 -21.123 -20.576  1.00  0.62           H  
ATOM   8327 1HB  TYR A 554      -9.126 -20.542 -21.990  1.00  0.62           H  
ATOM   8328 2HB  TYR A 554      -9.531 -22.202 -22.217  1.00  0.62           H  
ATOM   8329  HD1 TYR A 554      -9.902 -18.867 -23.795  1.00  0.62           H  
ATOM   8330  HD2 TYR A 554     -10.049 -23.098 -24.284  1.00  0.62           H  
ATOM   8331  HE1 TYR A 554      -9.976 -18.558 -26.216  1.00  0.62           H  
ATOM   8332  HE2 TYR A 554     -10.120 -22.716 -26.708  1.00  0.62           H  
ATOM   8333  HH  TYR A 554     -10.456 -21.353 -28.376  1.00  0.62           H  
ATOM   8334  N   GLY A 555     -10.840 -18.605 -21.154  1.00  0.64           N  
ATOM   8335  CA  GLY A 555     -11.184 -17.203 -21.243  1.00  0.64           C  
ATOM   8336  C   GLY A 555     -12.631 -16.996 -20.790  1.00  0.64           C  
ATOM   8337  O   GLY A 555     -13.099 -17.610 -19.827  1.00  0.64           O  
ATOM   8338  H   GLY A 555     -10.004 -18.867 -20.621  1.00  0.64           H  
ATOM   8339 1HA  GLY A 555     -10.507 -16.621 -20.618  1.00  0.64           H  
ATOM   8340 2HA  GLY A 555     -11.058 -16.858 -22.269  1.00  0.64           H  
ATOM   8341  N   SER A 556     -13.375 -16.200 -21.559  1.00  0.66           N  
ATOM   8342  CA  SER A 556     -14.779 -15.895 -21.273  1.00  0.66           C  
ATOM   8343  C   SER A 556     -15.701 -17.121 -21.305  1.00  0.66           C  
ATOM   8344  O   SER A 556     -16.781 -17.121 -20.694  1.00  0.66           O  
ATOM   8345  CB  SER A 556     -15.271 -14.894 -22.296  1.00  0.66           C  
ATOM   8346  OG  SER A 556     -15.257 -15.473 -23.561  1.00  0.66           O  
ATOM   8347  H   SER A 556     -12.940 -15.760 -22.355  1.00  0.66           H  
ATOM   8348  HA  SER A 556     -14.833 -15.450 -20.278  1.00  0.66           H  
ATOM   8349 1HB  SER A 556     -16.287 -14.591 -22.047  1.00  0.66           H  
ATOM   8350 2HB  SER A 556     -14.648 -14.004 -22.289  1.00  0.66           H  
ATOM   8351  HG  SER A 556     -15.852 -14.940 -24.127  1.00  0.66           H  
ATOM   8352  N   ALA A 557     -15.279 -18.171 -22.013  1.00  0.67           N  
ATOM   8353  CA  ALA A 557     -16.066 -19.384 -22.136  1.00  0.67           C  
ATOM   8354  C   ALA A 557     -16.267 -20.024 -20.794  1.00  0.67           C  
ATOM   8355  O   ALA A 557     -17.269 -20.698 -20.564  1.00  0.67           O  
ATOM   8356  CB  ALA A 557     -15.416 -20.361 -23.058  1.00  0.67           C  
ATOM   8357  H   ALA A 557     -14.358 -18.144 -22.451  1.00  0.67           H  
ATOM   8358  HA  ALA A 557     -17.042 -19.113 -22.538  1.00  0.67           H  
ATOM   8359 1HB  ALA A 557     -16.035 -21.242 -23.138  1.00  0.67           H  
ATOM   8360 2HB  ALA A 557     -15.298 -19.896 -24.026  1.00  0.67           H  
ATOM   8361 3HB  ALA A 557     -14.467 -20.640 -22.671  1.00  0.67           H  
ATOM   8362  N   VAL A 558     -15.302 -19.841 -19.901  1.00  0.67           N  
ATOM   8363  CA  VAL A 558     -15.378 -20.458 -18.600  1.00  0.67           C  
ATOM   8364  C   VAL A 558     -16.570 -19.944 -17.845  1.00  0.67           C  
ATOM   8365  O   VAL A 558     -17.301 -20.715 -17.228  1.00  0.67           O  
ATOM   8366  CB  VAL A 558     -14.124 -20.161 -17.799  1.00  0.67           C  
ATOM   8367  CG1 VAL A 558     -14.307 -20.620 -16.404  1.00  0.67           C  
ATOM   8368  CG2 VAL A 558     -12.963 -20.846 -18.449  1.00  0.67           C  
ATOM   8369  H   VAL A 558     -14.509 -19.229 -20.109  1.00  0.67           H  
ATOM   8370  HA  VAL A 558     -15.471 -21.537 -18.730  1.00  0.67           H  
ATOM   8371  HB  VAL A 558     -13.946 -19.083 -17.780  1.00  0.67           H  
ATOM   8372 1HG1 VAL A 558     -13.400 -20.391 -15.848  1.00  0.67           H  
ATOM   8373 2HG1 VAL A 558     -15.154 -20.106 -15.951  1.00  0.67           H  
ATOM   8374 3HG1 VAL A 558     -14.488 -21.693 -16.408  1.00  0.67           H  
ATOM   8375 1HG2 VAL A 558     -12.044 -20.639 -17.897  1.00  0.67           H  
ATOM   8376 2HG2 VAL A 558     -13.132 -21.922 -18.478  1.00  0.67           H  
ATOM   8377 3HG2 VAL A 558     -12.881 -20.463 -19.449  1.00  0.67           H  
ATOM   8378  N   GLN A 559     -16.786 -18.637 -17.895  1.00  0.66           N  
ATOM   8379  CA  GLN A 559     -17.906 -18.079 -17.171  1.00  0.66           C  
ATOM   8380  C   GLN A 559     -19.208 -18.521 -17.821  1.00  0.66           C  
ATOM   8381  O   GLN A 559     -20.193 -18.804 -17.129  1.00  0.66           O  
ATOM   8382  CB  GLN A 559     -17.789 -16.561 -17.114  1.00  0.66           C  
ATOM   8383  CG  GLN A 559     -16.570 -16.094 -16.309  1.00  0.66           C  
ATOM   8384  CD  GLN A 559     -16.575 -16.579 -14.855  1.00  0.66           C  
ATOM   8385  OE1 GLN A 559     -17.567 -16.450 -14.135  1.00  0.66           O  
ATOM   8386  NE2 GLN A 559     -15.445 -17.135 -14.421  1.00  0.66           N  
ATOM   8387  H   GLN A 559     -16.174 -18.040 -18.438  1.00  0.66           H  
ATOM   8388  HA  GLN A 559     -17.890 -18.463 -16.155  1.00  0.66           H  
ATOM   8389 1HB  GLN A 559     -17.698 -16.168 -18.131  1.00  0.66           H  
ATOM   8390 2HB  GLN A 559     -18.687 -16.135 -16.672  1.00  0.66           H  
ATOM   8391 1HG  GLN A 559     -15.668 -16.480 -16.792  1.00  0.66           H  
ATOM   8392 2HG  GLN A 559     -16.548 -15.003 -16.304  1.00  0.66           H  
ATOM   8393 1HE2 GLN A 559     -15.369 -17.452 -13.472  1.00  0.66           H  
ATOM   8394 2HE2 GLN A 559     -14.662 -17.215 -15.039  1.00  0.66           H  
ATOM   8395  N   SER A 560     -19.203 -18.650 -19.155  1.00  0.65           N  
ATOM   8396  CA  SER A 560     -20.406 -19.107 -19.835  1.00  0.65           C  
ATOM   8397  C   SER A 560     -20.734 -20.531 -19.357  1.00  0.65           C  
ATOM   8398  O   SER A 560     -21.889 -20.853 -19.044  1.00  0.65           O  
ATOM   8399  CB  SER A 560     -20.253 -19.071 -21.345  1.00  0.65           C  
ATOM   8400  OG  SER A 560     -21.452 -19.435 -21.953  1.00  0.65           O  
ATOM   8401  H   SER A 560     -18.370 -18.391 -19.690  1.00  0.65           H  
ATOM   8402  HA  SER A 560     -21.218 -18.444 -19.559  1.00  0.65           H  
ATOM   8403 1HB  SER A 560     -19.956 -18.073 -21.666  1.00  0.65           H  
ATOM   8404 2HB  SER A 560     -19.469 -19.761 -21.648  1.00  0.65           H  
ATOM   8405  HG  SER A 560     -21.292 -19.460 -22.920  1.00  0.65           H  
ATOM   8406  N   CYS A 561     -19.686 -21.371 -19.282  1.00  0.64           N  
ATOM   8407  CA  CYS A 561     -19.788 -22.756 -18.843  1.00  0.64           C  
ATOM   8408  C   CYS A 561     -20.227 -22.873 -17.393  1.00  0.64           C  
ATOM   8409  O   CYS A 561     -21.062 -23.717 -17.078  1.00  0.64           O  
ATOM   8410  CB  CYS A 561     -18.448 -23.458 -18.988  1.00  0.64           C  
ATOM   8411  SG  CYS A 561     -17.936 -23.744 -20.655  1.00  0.64           S  
ATOM   8412  H   CYS A 561     -18.772 -21.029 -19.571  1.00  0.64           H  
ATOM   8413  HA  CYS A 561     -20.520 -23.261 -19.465  1.00  0.64           H  
ATOM   8414 1HB  CYS A 561     -17.677 -22.877 -18.495  1.00  0.64           H  
ATOM   8415 2HB  CYS A 561     -18.497 -24.419 -18.485  1.00  0.64           H  
ATOM   8416  HG  CYS A 561     -17.663 -22.438 -20.906  1.00  0.64           H  
ATOM   8417  N   LEU A 562     -19.711 -22.014 -16.509  1.00  0.63           N  
ATOM   8418  CA  LEU A 562     -20.135 -22.051 -15.114  1.00  0.63           C  
ATOM   8419  C   LEU A 562     -21.617 -21.705 -15.029  1.00  0.63           C  
ATOM   8420  O   LEU A 562     -22.377 -22.334 -14.290  1.00  0.63           O  
ATOM   8421  CB  LEU A 562     -19.303 -21.074 -14.278  1.00  0.63           C  
ATOM   8422  CG  LEU A 562     -17.843 -21.461 -14.050  1.00  0.63           C  
ATOM   8423  CD1 LEU A 562     -17.130 -20.290 -13.436  1.00  0.63           C  
ATOM   8424  CD2 LEU A 562     -17.774 -22.683 -13.125  1.00  0.63           C  
ATOM   8425  H   LEU A 562     -18.998 -21.347 -16.806  1.00  0.63           H  
ATOM   8426  HA  LEU A 562     -19.987 -23.054 -14.728  1.00  0.63           H  
ATOM   8427 1HB  LEU A 562     -19.306 -20.107 -14.785  1.00  0.63           H  
ATOM   8428 2HB  LEU A 562     -19.776 -20.951 -13.306  1.00  0.63           H  
ATOM   8429  HG  LEU A 562     -17.372 -21.696 -14.995  1.00  0.63           H  
ATOM   8430 1HD1 LEU A 562     -16.096 -20.532 -13.272  1.00  0.63           H  
ATOM   8431 2HD1 LEU A 562     -17.198 -19.445 -14.110  1.00  0.63           H  
ATOM   8432 3HD1 LEU A 562     -17.597 -20.036 -12.489  1.00  0.63           H  
ATOM   8433 1HD2 LEU A 562     -16.740 -22.954 -12.965  1.00  0.63           H  
ATOM   8434 2HD2 LEU A 562     -18.239 -22.448 -12.170  1.00  0.63           H  
ATOM   8435 3HD2 LEU A 562     -18.297 -23.510 -13.578  1.00  0.63           H  
ATOM   8436  N   GLY A 563     -22.052 -20.740 -15.837  1.00  0.64           N  
ATOM   8437  CA  GLY A 563     -23.455 -20.363 -15.878  1.00  0.64           C  
ATOM   8438  C   GLY A 563     -24.285 -21.591 -16.227  1.00  0.64           C  
ATOM   8439  O   GLY A 563     -25.244 -21.943 -15.525  1.00  0.64           O  
ATOM   8440  H   GLY A 563     -21.389 -20.230 -16.424  1.00  0.64           H  
ATOM   8441 1HA  GLY A 563     -23.761 -19.960 -14.914  1.00  0.64           H  
ATOM   8442 2HA  GLY A 563     -23.599 -19.588 -16.631  1.00  0.64           H  
ATOM   8443  N   ALA A 564     -23.909 -22.242 -17.329  1.00  0.65           N  
ATOM   8444  CA  ALA A 564     -24.610 -23.426 -17.778  1.00  0.65           C  
ATOM   8445  C   ALA A 564     -24.584 -24.529 -16.749  1.00  0.65           C  
ATOM   8446  O   ALA A 564     -25.599 -25.174 -16.510  1.00  0.65           O  
ATOM   8447  CB  ALA A 564     -23.974 -23.934 -19.035  1.00  0.65           C  
ATOM   8448  H   ALA A 564     -23.114 -21.888 -17.868  1.00  0.65           H  
ATOM   8449  HA  ALA A 564     -25.641 -23.157 -17.971  1.00  0.65           H  
ATOM   8450 1HB  ALA A 564     -24.513 -24.806 -19.398  1.00  0.65           H  
ATOM   8451 2HB  ALA A 564     -24.017 -23.148 -19.745  1.00  0.65           H  
ATOM   8452 3HB  ALA A 564     -22.939 -24.199 -18.842  1.00  0.65           H  
ATOM   8453  N   ALA A 565     -23.439 -24.730 -16.101  1.00  0.67           N  
ATOM   8454  CA  ALA A 565     -23.299 -25.792 -15.125  1.00  0.67           C  
ATOM   8455  C   ALA A 565     -24.268 -25.621 -13.990  1.00  0.67           C  
ATOM   8456  O   ALA A 565     -24.859 -26.595 -13.528  1.00  0.67           O  
ATOM   8457  CB  ALA A 565     -21.898 -25.824 -14.597  1.00  0.67           C  
ATOM   8458  H   ALA A 565     -22.629 -24.160 -16.323  1.00  0.67           H  
ATOM   8459  HA  ALA A 565     -23.512 -26.735 -15.620  1.00  0.67           H  
ATOM   8460 1HB  ALA A 565     -21.790 -26.647 -13.894  1.00  0.67           H  
ATOM   8461 2HB  ALA A 565     -21.245 -25.967 -15.433  1.00  0.67           H  
ATOM   8462 3HB  ALA A 565     -21.671 -24.883 -14.103  1.00  0.67           H  
ATOM   8463  N   VAL A 566     -24.477 -24.382 -13.557  1.00  0.70           N  
ATOM   8464  CA  VAL A 566     -25.422 -24.145 -12.488  1.00  0.70           C  
ATOM   8465  C   VAL A 566     -26.830 -24.469 -12.942  1.00  0.70           C  
ATOM   8466  O   VAL A 566     -27.566 -25.151 -12.233  1.00  0.70           O  
ATOM   8467  CB  VAL A 566     -25.349 -22.705 -11.984  1.00  0.70           C  
ATOM   8468  CG1 VAL A 566     -26.496 -22.450 -11.001  1.00  0.70           C  
ATOM   8469  CG2 VAL A 566     -24.001 -22.491 -11.299  1.00  0.70           C  
ATOM   8470  H   VAL A 566     -23.949 -23.602 -13.962  1.00  0.70           H  
ATOM   8471  HA  VAL A 566     -25.168 -24.805 -11.657  1.00  0.70           H  
ATOM   8472  HB  VAL A 566     -25.453 -22.016 -12.828  1.00  0.70           H  
ATOM   8473 1HG1 VAL A 566     -26.448 -21.424 -10.642  1.00  0.70           H  
ATOM   8474 2HG1 VAL A 566     -27.456 -22.611 -11.503  1.00  0.70           H  
ATOM   8475 3HG1 VAL A 566     -26.414 -23.134 -10.156  1.00  0.70           H  
ATOM   8476 1HG2 VAL A 566     -23.936 -21.467 -10.938  1.00  0.70           H  
ATOM   8477 2HG2 VAL A 566     -23.911 -23.181 -10.462  1.00  0.70           H  
ATOM   8478 3HG2 VAL A 566     -23.200 -22.677 -12.006  1.00  0.70           H  
ATOM   8479  N   MET A 567     -27.210 -24.027 -14.140  1.00  0.75           N  
ATOM   8480  CA  MET A 567     -28.566 -24.324 -14.591  1.00  0.75           C  
ATOM   8481  C   MET A 567     -28.750 -25.835 -14.728  1.00  0.75           C  
ATOM   8482  O   MET A 567     -29.786 -26.403 -14.366  1.00  0.75           O  
ATOM   8483  CB  MET A 567     -28.828 -23.645 -15.930  1.00  0.75           C  
ATOM   8484  CG  MET A 567     -28.937 -22.135 -15.852  1.00  0.75           C  
ATOM   8485  SD  MET A 567     -29.488 -21.388 -17.402  1.00  0.75           S  
ATOM   8486  CE  MET A 567     -28.032 -21.575 -18.395  1.00  0.75           C  
ATOM   8487  H   MET A 567     -26.567 -23.471 -14.713  1.00  0.75           H  
ATOM   8488  HA  MET A 567     -29.274 -23.958 -13.846  1.00  0.75           H  
ATOM   8489 1HB  MET A 567     -28.015 -23.887 -16.619  1.00  0.75           H  
ATOM   8490 2HB  MET A 567     -29.751 -24.032 -16.359  1.00  0.75           H  
ATOM   8491 1HG  MET A 567     -29.635 -21.860 -15.062  1.00  0.75           H  
ATOM   8492 2HG  MET A 567     -27.955 -21.725 -15.600  1.00  0.75           H  
ATOM   8493 1HE  MET A 567     -28.211 -21.148 -19.369  1.00  0.75           H  
ATOM   8494 2HE  MET A 567     -27.198 -21.064 -17.917  1.00  0.75           H  
ATOM   8495 3HE  MET A 567     -27.802 -22.627 -18.498  1.00  0.75           H  
ATOM   8496  N   LEU A 568     -27.719 -26.498 -15.216  1.00  0.80           N  
ATOM   8497  CA  LEU A 568     -27.766 -27.925 -15.391  1.00  0.80           C  
ATOM   8498  C   LEU A 568     -27.903 -28.638 -14.045  1.00  0.80           C  
ATOM   8499  O   LEU A 568     -28.707 -29.570 -13.930  1.00  0.80           O  
ATOM   8500  CB  LEU A 568     -26.520 -28.329 -16.157  1.00  0.80           C  
ATOM   8501  CG  LEU A 568     -26.507 -27.883 -17.637  1.00  0.80           C  
ATOM   8502  CD1 LEU A 568     -25.088 -28.096 -18.251  1.00  0.80           C  
ATOM   8503  CD2 LEU A 568     -27.584 -28.665 -18.370  1.00  0.80           C  
ATOM   8504  H   LEU A 568     -26.884 -25.993 -15.503  1.00  0.80           H  
ATOM   8505  HA  LEU A 568     -28.634 -28.168 -15.997  1.00  0.80           H  
ATOM   8506 1HB  LEU A 568     -25.668 -27.876 -15.669  1.00  0.80           H  
ATOM   8507 2HB  LEU A 568     -26.412 -29.381 -16.104  1.00  0.80           H  
ATOM   8508  HG  LEU A 568     -26.747 -26.837 -17.702  1.00  0.80           H  
ATOM   8509 1HD1 LEU A 568     -25.057 -27.778 -19.271  1.00  0.80           H  
ATOM   8510 2HD1 LEU A 568     -24.366 -27.512 -17.691  1.00  0.80           H  
ATOM   8511 3HD1 LEU A 568     -24.822 -29.139 -18.208  1.00  0.80           H  
ATOM   8512 1HD2 LEU A 568     -27.618 -28.365 -19.394  1.00  0.80           H  
ATOM   8513 2HD2 LEU A 568     -27.385 -29.722 -18.323  1.00  0.80           H  
ATOM   8514 3HD2 LEU A 568     -28.549 -28.464 -17.909  1.00  0.80           H  
ATOM   8515  N   GLU A 569     -27.191 -28.155 -13.012  1.00  0.86           N  
ATOM   8516  CA  GLU A 569     -27.295 -28.714 -11.662  1.00  0.86           C  
ATOM   8517  C   GLU A 569     -28.716 -28.545 -11.125  1.00  0.86           C  
ATOM   8518  O   GLU A 569     -29.287 -29.472 -10.542  1.00  0.86           O  
ATOM   8519  CB  GLU A 569     -26.292 -28.061 -10.703  1.00  0.86           C  
ATOM   8520  CG  GLU A 569     -26.284 -28.680  -9.284  1.00  0.86           C  
ATOM   8521  CD  GLU A 569     -25.221 -28.094  -8.374  1.00  0.86           C  
ATOM   8522  OE1 GLU A 569     -24.564 -27.168  -8.789  1.00  0.86           O  
ATOM   8523  OE2 GLU A 569     -25.058 -28.573  -7.281  1.00  0.86           O  
ATOM   8524  H   GLU A 569     -26.530 -27.396 -13.174  1.00  0.86           H  
ATOM   8525  HA  GLU A 569     -27.074 -29.779 -11.712  1.00  0.86           H  
ATOM   8526 1HB  GLU A 569     -25.287 -28.140 -11.120  1.00  0.86           H  
ATOM   8527 2HB  GLU A 569     -26.521 -26.999 -10.607  1.00  0.86           H  
ATOM   8528 1HG  GLU A 569     -27.262 -28.519  -8.832  1.00  0.86           H  
ATOM   8529 2HG  GLU A 569     -26.128 -29.755  -9.375  1.00  0.86           H  
ATOM   8530  N   GLU A 570     -29.319 -27.374 -11.377  1.00  0.90           N  
ATOM   8531  CA  GLU A 570     -30.682 -27.081 -10.925  1.00  0.90           C  
ATOM   8532  C   GLU A 570     -31.691 -28.024 -11.577  1.00  0.90           C  
ATOM   8533  O   GLU A 570     -32.776 -28.261 -11.039  1.00  0.90           O  
ATOM   8534  CB  GLU A 570     -31.074 -25.619 -11.203  1.00  0.90           C  
ATOM   8535  CG  GLU A 570     -30.341 -24.576 -10.338  1.00  0.90           C  
ATOM   8536  CD  GLU A 570     -30.760 -23.145 -10.629  1.00  0.90           C  
ATOM   8537  OE1 GLU A 570     -31.610 -22.943 -11.469  1.00  0.90           O  
ATOM   8538  OE2 GLU A 570     -30.228 -22.255 -10.005  1.00  0.90           O  
ATOM   8539  H   GLU A 570     -28.791 -26.646 -11.862  1.00  0.90           H  
ATOM   8540  HA  GLU A 570     -30.722 -27.238  -9.848  1.00  0.90           H  
ATOM   8541 1HB  GLU A 570     -30.874 -25.385 -12.247  1.00  0.90           H  
ATOM   8542 2HB  GLU A 570     -32.143 -25.495 -11.043  1.00  0.90           H  
ATOM   8543 1HG  GLU A 570     -30.543 -24.792  -9.292  1.00  0.90           H  
ATOM   8544 2HG  GLU A 570     -29.273 -24.675 -10.493  1.00  0.90           H  
ATOM   8545  N   ARG A 571     -31.320 -28.582 -12.727  1.00  0.90           N  
ATOM   8546  CA  ARG A 571     -32.165 -29.509 -13.455  1.00  0.90           C  
ATOM   8547  C   ARG A 571     -31.759 -30.974 -13.233  1.00  0.90           C  
ATOM   8548  O   ARG A 571     -32.228 -31.866 -13.943  1.00  0.90           O  
ATOM   8549  CB  ARG A 571     -32.129 -29.170 -14.926  1.00  0.90           C  
ATOM   8550  CG  ARG A 571     -32.697 -27.807 -15.209  1.00  0.90           C  
ATOM   8551  CD  ARG A 571     -34.153 -27.742 -14.957  1.00  0.90           C  
ATOM   8552  NE  ARG A 571     -34.652 -26.410 -15.172  1.00  0.90           N  
ATOM   8553  CZ  ARG A 571     -34.849 -25.494 -14.176  1.00  0.90           C  
ATOM   8554  NH1 ARG A 571     -34.628 -25.832 -12.917  1.00  0.90           N  
ATOM   8555  NH2 ARG A 571     -35.258 -24.266 -14.442  1.00  0.90           N  
ATOM   8556  H   ARG A 571     -30.433 -28.294 -13.142  1.00  0.90           H  
ATOM   8557  HA  ARG A 571     -33.188 -29.383 -13.103  1.00  0.90           H  
ATOM   8558 1HB  ARG A 571     -31.096 -29.180 -15.279  1.00  0.90           H  
ATOM   8559 2HB  ARG A 571     -32.688 -29.907 -15.497  1.00  0.90           H  
ATOM   8560 1HG  ARG A 571     -32.217 -27.074 -14.564  1.00  0.90           H  
ATOM   8561 2HG  ARG A 571     -32.511 -27.545 -16.251  1.00  0.90           H  
ATOM   8562 1HD  ARG A 571     -34.677 -28.413 -15.630  1.00  0.90           H  
ATOM   8563 2HD  ARG A 571     -34.357 -28.023 -13.924  1.00  0.90           H  
ATOM   8564  HE  ARG A 571     -34.803 -26.139 -16.156  1.00  0.90           H  
ATOM   8565 1HH1 ARG A 571     -34.305 -26.765 -12.685  1.00  0.90           H  
ATOM   8566 2HH1 ARG A 571     -34.769 -25.153 -12.183  1.00  0.90           H  
ATOM   8567 1HH2 ARG A 571     -35.404 -23.959 -15.415  1.00  0.90           H  
ATOM   8568 2HH2 ARG A 571     -35.390 -23.604 -13.698  1.00  0.90           H  
ATOM   8569  N   GLY A 572     -30.915 -31.223 -12.221  1.00  0.88           N  
ATOM   8570  CA  GLY A 572     -30.505 -32.574 -11.843  1.00  0.88           C  
ATOM   8571  C   GLY A 572     -29.270 -33.152 -12.542  1.00  0.88           C  
ATOM   8572  O   GLY A 572     -28.975 -34.339 -12.374  1.00  0.88           O  
ATOM   8573  H   GLY A 572     -30.533 -30.451 -11.676  1.00  0.88           H  
ATOM   8574 1HA  GLY A 572     -30.323 -32.578 -10.769  1.00  0.88           H  
ATOM   8575 2HA  GLY A 572     -31.344 -33.247 -12.006  1.00  0.88           H  
ATOM   8576  N   LEU A 573     -28.549 -32.352 -13.324  1.00  0.82           N  
ATOM   8577  CA  LEU A 573     -27.376 -32.881 -14.005  1.00  0.82           C  
ATOM   8578  C   LEU A 573     -26.068 -32.549 -13.294  1.00  0.82           C  
ATOM   8579  O   LEU A 573     -25.697 -31.391 -13.086  1.00  0.82           O  
ATOM   8580  CB  LEU A 573     -27.299 -32.397 -15.448  1.00  0.82           C  
ATOM   8581  CG  LEU A 573     -26.044 -32.868 -16.194  1.00  0.82           C  
ATOM   8582  CD1 LEU A 573     -26.086 -34.373 -16.332  1.00  0.82           C  
ATOM   8583  CD2 LEU A 573     -25.949 -32.142 -17.527  1.00  0.82           C  
ATOM   8584  H   LEU A 573     -28.798 -31.373 -13.445  1.00  0.82           H  
ATOM   8585  HA  LEU A 573     -27.466 -33.965 -14.035  1.00  0.82           H  
ATOM   8586 1HB  LEU A 573     -28.170 -32.761 -15.988  1.00  0.82           H  
ATOM   8587 2HB  LEU A 573     -27.322 -31.322 -15.451  1.00  0.82           H  
ATOM   8588  HG  LEU A 573     -25.170 -32.651 -15.614  1.00  0.82           H  
ATOM   8589 1HD1 LEU A 573     -25.202 -34.705 -16.830  1.00  0.82           H  
ATOM   8590 2HD1 LEU A 573     -26.132 -34.826 -15.349  1.00  0.82           H  
ATOM   8591 3HD1 LEU A 573     -26.946 -34.675 -16.887  1.00  0.82           H  
ATOM   8592 1HD2 LEU A 573     -25.075 -32.450 -18.038  1.00  0.82           H  
ATOM   8593 2HD2 LEU A 573     -26.808 -32.335 -18.135  1.00  0.82           H  
ATOM   8594 3HD2 LEU A 573     -25.885 -31.103 -17.350  1.00  0.82           H  
ATOM   8595  N   ASN A 574     -25.326 -33.581 -12.965  1.00  0.75           N  
ATOM   8596  CA  ASN A 574     -24.075 -33.396 -12.265  1.00  0.75           C  
ATOM   8597  C   ASN A 574     -22.946 -33.039 -13.227  1.00  0.75           C  
ATOM   8598  O   ASN A 574     -22.293 -33.924 -13.811  1.00  0.75           O  
ATOM   8599  CB  ASN A 574     -23.752 -34.627 -11.466  1.00  0.75           C  
ATOM   8600  CG  ASN A 574     -24.697 -34.844 -10.320  1.00  0.75           C  
ATOM   8601  OD1 ASN A 574     -24.995 -33.910  -9.567  1.00  0.75           O  
ATOM   8602  ND2 ASN A 574     -25.180 -36.050 -10.176  1.00  0.75           N  
ATOM   8603  H   ASN A 574     -25.662 -34.513 -13.166  1.00  0.75           H  
ATOM   8604  HA  ASN A 574     -24.188 -32.556 -11.575  1.00  0.75           H  
ATOM   8605 1HB  ASN A 574     -23.768 -35.503 -12.113  1.00  0.75           H  
ATOM   8606 2HB  ASN A 574     -22.758 -34.536 -11.051  1.00  0.75           H  
ATOM   8607 1HD2 ASN A 574     -25.815 -36.249  -9.430  1.00  0.75           H  
ATOM   8608 2HD2 ASN A 574     -24.918 -36.781 -10.809  1.00  0.75           H  
ATOM   8609  N   VAL A 575     -22.741 -31.726 -13.372  1.00  0.68           N  
ATOM   8610  CA  VAL A 575     -21.760 -31.144 -14.295  1.00  0.68           C  
ATOM   8611  C   VAL A 575     -20.444 -30.666 -13.661  1.00  0.68           C  
ATOM   8612  O   VAL A 575     -20.451 -30.000 -12.625  1.00  0.68           O  
ATOM   8613  CB  VAL A 575     -22.358 -29.939 -15.015  1.00  0.68           C  
ATOM   8614  CG1 VAL A 575     -21.356 -29.305 -15.939  1.00  0.68           C  
ATOM   8615  CG2 VAL A 575     -23.517 -30.340 -15.750  1.00  0.68           C  
ATOM   8616  H   VAL A 575     -23.382 -31.117 -12.864  1.00  0.68           H  
ATOM   8617  HA  VAL A 575     -21.540 -31.901 -15.031  1.00  0.68           H  
ATOM   8618  HB  VAL A 575     -22.646 -29.187 -14.278  1.00  0.68           H  
ATOM   8619 1HG1 VAL A 575     -21.820 -28.457 -16.427  1.00  0.68           H  
ATOM   8620 2HG1 VAL A 575     -20.489 -28.959 -15.393  1.00  0.68           H  
ATOM   8621 3HG1 VAL A 575     -21.047 -30.040 -16.688  1.00  0.68           H  
ATOM   8622 1HG2 VAL A 575     -23.911 -29.483 -16.215  1.00  0.68           H  
ATOM   8623 2HG2 VAL A 575     -23.243 -31.075 -16.490  1.00  0.68           H  
ATOM   8624 3HG2 VAL A 575     -24.237 -30.744 -15.063  1.00  0.68           H  
ATOM   8625  N   THR A 576     -19.332 -31.035 -14.305  1.00  0.63           N  
ATOM   8626  CA  THR A 576     -17.971 -30.637 -13.929  1.00  0.63           C  
ATOM   8627  C   THR A 576     -17.526 -29.510 -14.860  1.00  0.63           C  
ATOM   8628  O   THR A 576     -17.806 -29.585 -16.051  1.00  0.63           O  
ATOM   8629  CB  THR A 576     -16.945 -31.804 -14.072  1.00  0.63           C  
ATOM   8630  OG1 THR A 576     -17.273 -32.894 -13.195  1.00  0.63           O  
ATOM   8631  CG2 THR A 576     -15.510 -31.350 -13.802  1.00  0.63           C  
ATOM   8632  H   THR A 576     -19.462 -31.605 -15.142  1.00  0.63           H  
ATOM   8633  HA  THR A 576     -17.984 -30.273 -12.908  1.00  0.63           H  
ATOM   8634  HB  THR A 576     -16.991 -32.171 -15.093  1.00  0.63           H  
ATOM   8635  HG1 THR A 576     -16.636 -33.607 -13.329  1.00  0.63           H  
ATOM   8636 1HG2 THR A 576     -14.840 -32.191 -13.935  1.00  0.63           H  
ATOM   8637 2HG2 THR A 576     -15.232 -30.557 -14.494  1.00  0.63           H  
ATOM   8638 3HG2 THR A 576     -15.422 -30.988 -12.793  1.00  0.63           H  
ATOM   8639  N   VAL A 577     -16.908 -28.454 -14.334  1.00  0.60           N  
ATOM   8640  CA  VAL A 577     -16.421 -27.379 -15.196  1.00  0.60           C  
ATOM   8641  C   VAL A 577     -14.923 -27.198 -15.043  1.00  0.60           C  
ATOM   8642  O   VAL A 577     -14.421 -26.986 -13.924  1.00  0.60           O  
ATOM   8643  CB  VAL A 577     -17.108 -26.039 -14.901  1.00  0.60           C  
ATOM   8644  CG1 VAL A 577     -16.543 -24.952 -15.840  1.00  0.60           C  
ATOM   8645  CG2 VAL A 577     -18.573 -26.194 -15.081  1.00  0.60           C  
ATOM   8646  H   VAL A 577     -16.726 -28.448 -13.339  1.00  0.60           H  
ATOM   8647  HA  VAL A 577     -16.628 -27.639 -16.231  1.00  0.60           H  
ATOM   8648  HB  VAL A 577     -16.892 -25.732 -13.882  1.00  0.60           H  
ATOM   8649 1HG1 VAL A 577     -17.021 -24.003 -15.644  1.00  0.60           H  
ATOM   8650 2HG1 VAL A 577     -15.470 -24.851 -15.685  1.00  0.60           H  
ATOM   8651 3HG1 VAL A 577     -16.731 -25.240 -16.875  1.00  0.60           H  
ATOM   8652 1HG2 VAL A 577     -19.060 -25.254 -14.882  1.00  0.60           H  
ATOM   8653 2HG2 VAL A 577     -18.772 -26.496 -16.094  1.00  0.60           H  
ATOM   8654 3HG2 VAL A 577     -18.951 -26.952 -14.398  1.00  0.60           H  
ATOM   8655  N   ALA A 578     -14.223 -27.300 -16.175  1.00  0.58           N  
ATOM   8656  CA  ALA A 578     -12.777 -27.176 -16.204  1.00  0.58           C  
ATOM   8657  C   ALA A 578     -12.312 -25.941 -16.971  1.00  0.58           C  
ATOM   8658  O   ALA A 578     -12.820 -25.597 -18.047  1.00  0.58           O  
ATOM   8659  CB  ALA A 578     -12.173 -28.423 -16.818  1.00  0.58           C  
ATOM   8660  H   ALA A 578     -14.727 -27.479 -17.043  1.00  0.58           H  
ATOM   8661  HA  ALA A 578     -12.423 -27.076 -15.183  1.00  0.58           H  
ATOM   8662 1HB  ALA A 578     -11.098 -28.323 -16.812  1.00  0.58           H  
ATOM   8663 2HB  ALA A 578     -12.471 -29.296 -16.238  1.00  0.58           H  
ATOM   8664 3HB  ALA A 578     -12.521 -28.529 -17.842  1.00  0.58           H  
ATOM   8665  N   ASP A 579     -11.319 -25.297 -16.380  1.00  0.58           N  
ATOM   8666  CA  ASP A 579     -10.650 -24.118 -16.884  1.00  0.58           C  
ATOM   8667  C   ASP A 579      -9.399 -24.494 -17.680  1.00  0.58           C  
ATOM   8668  O   ASP A 579      -8.331 -24.810 -17.125  1.00  0.58           O  
ATOM   8669  CB  ASP A 579     -10.317 -23.212 -15.708  1.00  0.58           C  
ATOM   8670  CG  ASP A 579      -9.702 -21.919 -16.064  1.00  0.58           C  
ATOM   8671  OD1 ASP A 579      -9.228 -21.812 -17.148  1.00  0.58           O  
ATOM   8672  OD2 ASP A 579      -9.685 -21.013 -15.237  1.00  0.58           O  
ATOM   8673  H   ASP A 579     -10.984 -25.671 -15.501  1.00  0.58           H  
ATOM   8674  HA  ASP A 579     -11.331 -23.591 -17.555  1.00  0.58           H  
ATOM   8675 1HB  ASP A 579     -11.191 -23.042 -15.142  1.00  0.58           H  
ATOM   8676 2HB  ASP A 579      -9.646 -23.744 -15.090  1.00  0.58           H  
ATOM   8677  N   ALA A 580      -9.535 -24.513 -18.995  1.00  0.59           N  
ATOM   8678  CA  ALA A 580      -8.477 -24.929 -19.893  1.00  0.59           C  
ATOM   8679  C   ALA A 580      -7.534 -23.775 -20.171  1.00  0.59           C  
ATOM   8680  O   ALA A 580      -7.473 -23.263 -21.285  1.00  0.59           O  
ATOM   8681  CB  ALA A 580      -9.062 -25.436 -21.179  1.00  0.59           C  
ATOM   8682  H   ALA A 580     -10.414 -24.207 -19.401  1.00  0.59           H  
ATOM   8683  HA  ALA A 580      -7.911 -25.724 -19.413  1.00  0.59           H  
ATOM   8684 1HB  ALA A 580      -8.244 -25.747 -21.818  1.00  0.59           H  
ATOM   8685 2HB  ALA A 580      -9.719 -26.271 -20.964  1.00  0.59           H  
ATOM   8686 3HB  ALA A 580      -9.625 -24.646 -21.667  1.00  0.59           H  
ATOM   8687  N   ARG A 581      -6.743 -23.424 -19.159  1.00  0.60           N  
ATOM   8688  CA  ARG A 581      -5.858 -22.259 -19.215  1.00  0.60           C  
ATOM   8689  C   ARG A 581      -4.869 -22.328 -20.365  1.00  0.60           C  
ATOM   8690  O   ARG A 581      -4.467 -21.296 -20.906  1.00  0.60           O  
ATOM   8691  CB  ARG A 581      -5.055 -22.156 -17.939  1.00  0.60           C  
ATOM   8692  CG  ARG A 581      -5.863 -21.841 -16.745  1.00  0.60           C  
ATOM   8693  CD  ARG A 581      -5.037 -21.575 -15.569  1.00  0.60           C  
ATOM   8694  NE  ARG A 581      -4.302 -22.724 -15.065  1.00  0.60           N  
ATOM   8695  CZ  ARG A 581      -3.700 -22.716 -13.881  1.00  0.60           C  
ATOM   8696  NH1 ARG A 581      -3.769 -21.629 -13.125  1.00  0.60           N  
ATOM   8697  NH2 ARG A 581      -3.049 -23.789 -13.499  1.00  0.60           N  
ATOM   8698  H   ARG A 581      -6.880 -23.933 -18.287  1.00  0.60           H  
ATOM   8699  HA  ARG A 581      -6.474 -21.364 -19.325  1.00  0.60           H  
ATOM   8700 1HB  ARG A 581      -4.536 -23.097 -17.752  1.00  0.60           H  
ATOM   8701 2HB  ARG A 581      -4.305 -21.389 -18.046  1.00  0.60           H  
ATOM   8702 1HG  ARG A 581      -6.472 -20.948 -16.934  1.00  0.60           H  
ATOM   8703 2HG  ARG A 581      -6.526 -22.682 -16.520  1.00  0.60           H  
ATOM   8704 1HD  ARG A 581      -4.316 -20.804 -15.818  1.00  0.60           H  
ATOM   8705 2HD  ARG A 581      -5.684 -21.214 -14.770  1.00  0.60           H  
ATOM   8706  HE  ARG A 581      -4.194 -23.580 -15.633  1.00  0.60           H  
ATOM   8707 1HH1 ARG A 581      -4.271 -20.782 -13.484  1.00  0.60           H  
ATOM   8708 2HH1 ARG A 581      -3.315 -21.605 -12.228  1.00  0.60           H  
ATOM   8709 1HH2 ARG A 581      -3.007 -24.581 -14.158  1.00  0.60           H  
ATOM   8710 2HH2 ARG A 581      -2.580 -23.820 -12.609  1.00  0.60           H  
ATOM   8711  N   PHE A 582      -4.499 -23.541 -20.750  1.00  0.62           N  
ATOM   8712  CA  PHE A 582      -3.591 -23.745 -21.866  1.00  0.62           C  
ATOM   8713  C   PHE A 582      -4.408 -24.213 -23.060  1.00  0.62           C  
ATOM   8714  O   PHE A 582      -5.234 -25.117 -22.936  1.00  0.62           O  
ATOM   8715  CB  PHE A 582      -2.512 -24.772 -21.511  1.00  0.62           C  
ATOM   8716  CG  PHE A 582      -1.556 -24.305 -20.474  1.00  0.62           C  
ATOM   8717  CD1 PHE A 582      -1.850 -24.431 -19.123  1.00  0.62           C  
ATOM   8718  CD2 PHE A 582      -0.358 -23.732 -20.839  1.00  0.62           C  
ATOM   8719  CE1 PHE A 582      -0.968 -23.979 -18.170  1.00  0.62           C  
ATOM   8720  CE2 PHE A 582       0.518 -23.283 -19.890  1.00  0.62           C  
ATOM   8721  CZ  PHE A 582       0.208 -23.399 -18.546  1.00  0.62           C  
ATOM   8722  H   PHE A 582      -4.875 -24.338 -20.259  1.00  0.62           H  
ATOM   8723  HA  PHE A 582      -3.111 -22.802 -22.121  1.00  0.62           H  
ATOM   8724 1HB  PHE A 582      -2.980 -25.690 -21.152  1.00  0.62           H  
ATOM   8725 2HB  PHE A 582      -1.953 -25.031 -22.404  1.00  0.62           H  
ATOM   8726  HD1 PHE A 582      -2.790 -24.890 -18.815  1.00  0.62           H  
ATOM   8727  HD2 PHE A 582      -0.123 -23.625 -21.898  1.00  0.62           H  
ATOM   8728  HE1 PHE A 582      -1.209 -24.079 -17.117  1.00  0.62           H  
ATOM   8729  HE2 PHE A 582       1.446 -22.819 -20.194  1.00  0.62           H  
ATOM   8730  HZ  PHE A 582       0.901 -23.032 -17.783  1.00  0.62           H  
ATOM   8731  N   CYS A 583      -4.157 -23.606 -24.218  1.00  0.64           N  
ATOM   8732  CA  CYS A 583      -4.855 -23.951 -25.453  1.00  0.64           C  
ATOM   8733  C   CYS A 583      -3.974 -24.810 -26.371  1.00  0.64           C  
ATOM   8734  O   CYS A 583      -4.479 -25.496 -27.259  1.00  0.64           O  
ATOM   8735  CB  CYS A 583      -5.277 -22.693 -26.192  1.00  0.64           C  
ATOM   8736  SG  CYS A 583      -6.378 -21.594 -25.250  1.00  0.64           S  
ATOM   8737  H   CYS A 583      -3.468 -22.865 -24.230  1.00  0.64           H  
ATOM   8738  HA  CYS A 583      -5.754 -24.514 -25.197  1.00  0.64           H  
ATOM   8739 1HB  CYS A 583      -4.397 -22.134 -26.473  1.00  0.64           H  
ATOM   8740 2HB  CYS A 583      -5.789 -22.975 -27.109  1.00  0.64           H  
ATOM   8741  HG  CYS A 583      -7.250 -22.530 -24.881  1.00  0.64           H  
ATOM   8742  N   LYS A 584      -2.656 -24.775 -26.152  1.00  0.65           N  
ATOM   8743  CA  LYS A 584      -1.741 -25.610 -26.952  1.00  0.65           C  
ATOM   8744  C   LYS A 584      -1.262 -26.882 -26.203  1.00  0.65           C  
ATOM   8745  O   LYS A 584      -1.739 -27.975 -26.522  1.00  0.65           O  
ATOM   8746  CB  LYS A 584      -0.608 -24.780 -27.557  1.00  0.65           C  
ATOM   8747  CG  LYS A 584       0.479 -25.564 -28.295  1.00  0.65           C  
ATOM   8748  CD  LYS A 584      -0.048 -26.267 -29.495  1.00  0.65           C  
ATOM   8749  CE  LYS A 584       1.093 -26.833 -30.344  1.00  0.65           C  
ATOM   8750  NZ  LYS A 584       0.574 -27.547 -31.526  1.00  0.65           N  
ATOM   8751  H   LYS A 584      -2.312 -24.127 -25.445  1.00  0.65           H  
ATOM   8752  HA  LYS A 584      -2.304 -25.975 -27.814  1.00  0.65           H  
ATOM   8753 1HB  LYS A 584      -1.053 -24.151 -28.331  1.00  0.65           H  
ATOM   8754 2HB  LYS A 584      -0.176 -24.092 -26.857  1.00  0.65           H  
ATOM   8755 1HG  LYS A 584       1.245 -24.872 -28.633  1.00  0.65           H  
ATOM   8756 2HG  LYS A 584       0.943 -26.289 -27.633  1.00  0.65           H  
ATOM   8757 1HD  LYS A 584      -0.703 -27.081 -29.187  1.00  0.65           H  
ATOM   8758 2HD  LYS A 584      -0.622 -25.577 -30.089  1.00  0.65           H  
ATOM   8759 1HE  LYS A 584       1.722 -26.004 -30.683  1.00  0.65           H  
ATOM   8760 2HE  LYS A 584       1.698 -27.516 -29.749  1.00  0.65           H  
ATOM   8761 1HZ  LYS A 584       1.334 -27.889 -32.090  1.00  0.65           H  
ATOM   8762 2HZ  LYS A 584      -0.009 -28.316 -31.237  1.00  0.65           H  
ATOM   8763 3HZ  LYS A 584       0.009 -26.867 -32.065  1.00  0.65           H  
ATOM   8764  N   PRO A 585      -0.383 -26.824 -25.172  1.00  0.66           N  
ATOM   8765  CA  PRO A 585       0.073 -27.987 -24.432  1.00  0.66           C  
ATOM   8766  C   PRO A 585      -1.041 -28.356 -23.497  1.00  0.66           C  
ATOM   8767  O   PRO A 585      -0.987 -28.055 -22.314  1.00  0.66           O  
ATOM   8768  CB  PRO A 585       1.285 -27.484 -23.666  1.00  0.66           C  
ATOM   8769  CG  PRO A 585       0.948 -26.042 -23.399  1.00  0.66           C  
ATOM   8770  CD  PRO A 585       0.207 -25.564 -24.664  1.00  0.66           C  
ATOM   8771  HA  PRO A 585       0.316 -28.808 -25.122  1.00  0.66           H  
ATOM   8772 1HB  PRO A 585       1.421 -28.073 -22.745  1.00  0.66           H  
ATOM   8773 2HB  PRO A 585       2.195 -27.611 -24.270  1.00  0.66           H  
ATOM   8774 1HG  PRO A 585       0.332 -25.990 -22.500  1.00  0.66           H  
ATOM   8775 2HG  PRO A 585       1.846 -25.480 -23.190  1.00  0.66           H  
ATOM   8776 1HD  PRO A 585      -0.555 -24.821 -24.416  1.00  0.66           H  
ATOM   8777 2HD  PRO A 585       0.976 -25.184 -25.342  1.00  0.66           H  
ATOM   8778  N   LEU A 586      -2.086 -28.938 -24.035  1.00  0.67           N  
ATOM   8779  CA  LEU A 586      -3.275 -29.120 -23.241  1.00  0.67           C  
ATOM   8780  C   LEU A 586      -3.044 -30.032 -22.074  1.00  0.67           C  
ATOM   8781  O   LEU A 586      -2.217 -30.952 -22.115  1.00  0.67           O  
ATOM   8782  CB  LEU A 586      -4.426 -29.698 -24.036  1.00  0.67           C  
ATOM   8783  CG  LEU A 586      -4.872 -28.869 -25.169  1.00  0.67           C  
ATOM   8784  CD1 LEU A 586      -6.083 -29.490 -25.811  1.00  0.67           C  
ATOM   8785  CD2 LEU A 586      -5.095 -27.545 -24.675  1.00  0.67           C  
ATOM   8786  H   LEU A 586      -2.068 -29.159 -25.028  1.00  0.67           H  
ATOM   8787  HA  LEU A 586      -3.576 -28.146 -22.855  1.00  0.67           H  
ATOM   8788 1HB  LEU A 586      -4.188 -30.688 -24.351  1.00  0.67           H  
ATOM   8789 2HB  LEU A 586      -5.257 -29.751 -23.365  1.00  0.67           H  
ATOM   8790  HG  LEU A 586      -4.097 -28.824 -25.932  1.00  0.67           H  
ATOM   8791 1HD1 LEU A 586      -6.415 -28.872 -26.628  1.00  0.67           H  
ATOM   8792 2HD1 LEU A 586      -5.854 -30.482 -26.173  1.00  0.67           H  
ATOM   8793 3HD1 LEU A 586      -6.856 -29.544 -25.078  1.00  0.67           H  
ATOM   8794 1HD2 LEU A 586      -5.410 -26.941 -25.491  1.00  0.67           H  
ATOM   8795 2HD2 LEU A 586      -5.843 -27.552 -23.911  1.00  0.67           H  
ATOM   8796 3HD2 LEU A 586      -4.168 -27.151 -24.260  1.00  0.67           H  
ATOM   8797  N   ASP A 587      -3.824 -29.809 -21.026  1.00  0.67           N  
ATOM   8798  CA  ASP A 587      -3.691 -30.608 -19.834  1.00  0.67           C  
ATOM   8799  C   ASP A 587      -4.269 -31.972 -20.073  1.00  0.67           C  
ATOM   8800  O   ASP A 587      -5.402 -32.266 -19.692  1.00  0.67           O  
ATOM   8801  CB  ASP A 587      -4.424 -29.929 -18.670  1.00  0.67           C  
ATOM   8802  CG  ASP A 587      -4.237 -30.619 -17.328  1.00  0.67           C  
ATOM   8803  OD1 ASP A 587      -3.868 -31.781 -17.305  1.00  0.67           O  
ATOM   8804  OD2 ASP A 587      -4.439 -29.965 -16.325  1.00  0.67           O  
ATOM   8805  H   ASP A 587      -4.488 -29.053 -21.052  1.00  0.67           H  
ATOM   8806  HA  ASP A 587      -2.633 -30.704 -19.589  1.00  0.67           H  
ATOM   8807 1HB  ASP A 587      -4.145 -28.891 -18.594  1.00  0.67           H  
ATOM   8808 2HB  ASP A 587      -5.491 -29.939 -18.892  1.00  0.67           H  
ATOM   8809  N   ARG A 588      -3.445 -32.828 -20.662  1.00  0.66           N  
ATOM   8810  CA  ARG A 588      -3.851 -34.167 -21.015  1.00  0.66           C  
ATOM   8811  C   ARG A 588      -4.231 -34.955 -19.773  1.00  0.66           C  
ATOM   8812  O   ARG A 588      -5.095 -35.819 -19.834  1.00  0.66           O  
ATOM   8813  CB  ARG A 588      -2.755 -34.886 -21.795  1.00  0.66           C  
ATOM   8814  CG  ARG A 588      -2.535 -34.376 -23.234  1.00  0.66           C  
ATOM   8815  CD  ARG A 588      -1.408 -35.097 -23.898  1.00  0.66           C  
ATOM   8816  NE  ARG A 588      -1.151 -34.635 -25.262  1.00  0.66           N  
ATOM   8817  CZ  ARG A 588      -0.081 -35.012 -25.999  1.00  0.66           C  
ATOM   8818  NH1 ARG A 588       0.802 -35.843 -25.492  1.00  0.66           N  
ATOM   8819  NH2 ARG A 588       0.092 -34.555 -27.224  1.00  0.66           N  
ATOM   8820  H   ARG A 588      -2.537 -32.464 -20.949  1.00  0.66           H  
ATOM   8821  HA  ARG A 588      -4.717 -34.098 -21.666  1.00  0.66           H  
ATOM   8822 1HB  ARG A 588      -1.810 -34.787 -21.263  1.00  0.66           H  
ATOM   8823 2HB  ARG A 588      -2.989 -35.950 -21.851  1.00  0.66           H  
ATOM   8824 1HG  ARG A 588      -3.440 -34.551 -23.815  1.00  0.66           H  
ATOM   8825 2HG  ARG A 588      -2.310 -33.309 -23.223  1.00  0.66           H  
ATOM   8826 1HD  ARG A 588      -0.500 -34.951 -23.315  1.00  0.66           H  
ATOM   8827 2HD  ARG A 588      -1.643 -36.163 -23.940  1.00  0.66           H  
ATOM   8828  HE  ARG A 588      -1.815 -33.990 -25.680  1.00  0.66           H  
ATOM   8829 1HH1 ARG A 588       0.682 -36.196 -24.555  1.00  0.66           H  
ATOM   8830 2HH1 ARG A 588       1.602 -36.124 -26.040  1.00  0.66           H  
ATOM   8831 1HH2 ARG A 588      -0.576 -33.911 -27.627  1.00  0.66           H  
ATOM   8832 2HH2 ARG A 588       0.896 -34.844 -27.760  1.00  0.66           H  
ATOM   8833  N   ALA A 589      -3.587 -34.694 -18.632  1.00  0.66           N  
ATOM   8834  CA  ALA A 589      -3.948 -35.441 -17.433  1.00  0.66           C  
ATOM   8835  C   ALA A 589      -5.404 -35.156 -17.066  1.00  0.66           C  
ATOM   8836  O   ALA A 589      -6.173 -36.078 -16.758  1.00  0.66           O  
ATOM   8837  CB  ALA A 589      -3.030 -35.069 -16.280  1.00  0.66           C  
ATOM   8838  H   ALA A 589      -2.893 -33.958 -18.592  1.00  0.66           H  
ATOM   8839  HA  ALA A 589      -3.850 -36.504 -17.646  1.00  0.66           H  
ATOM   8840 1HB  ALA A 589      -3.306 -35.642 -15.396  1.00  0.66           H  
ATOM   8841 2HB  ALA A 589      -1.998 -35.288 -16.548  1.00  0.66           H  
ATOM   8842 3HB  ALA A 589      -3.133 -34.000 -16.070  1.00  0.66           H  
ATOM   8843  N   LEU A 590      -5.799 -33.879 -17.140  1.00  0.66           N  
ATOM   8844  CA  LEU A 590      -7.175 -33.499 -16.840  1.00  0.66           C  
ATOM   8845  C   LEU A 590      -8.130 -33.983 -17.915  1.00  0.66           C  
ATOM   8846  O   LEU A 590      -9.179 -34.543 -17.607  1.00  0.66           O  
ATOM   8847  CB  LEU A 590      -7.302 -31.993 -16.631  1.00  0.66           C  
ATOM   8848  CG  LEU A 590      -8.706 -31.482 -16.312  1.00  0.66           C  
ATOM   8849  CD1 LEU A 590      -9.233 -32.182 -15.106  1.00  0.66           C  
ATOM   8850  CD2 LEU A 590      -8.640 -29.978 -16.031  1.00  0.66           C  
ATOM   8851  H   LEU A 590      -5.119 -33.146 -17.384  1.00  0.66           H  
ATOM   8852  HA  LEU A 590      -7.456 -33.977 -15.905  1.00  0.66           H  
ATOM   8853 1HB  LEU A 590      -6.630 -31.688 -15.827  1.00  0.66           H  
ATOM   8854 2HB  LEU A 590      -6.981 -31.503 -17.547  1.00  0.66           H  
ATOM   8855  HG  LEU A 590      -9.369 -31.682 -17.151  1.00  0.66           H  
ATOM   8856 1HD1 LEU A 590     -10.227 -31.806 -14.906  1.00  0.66           H  
ATOM   8857 2HD1 LEU A 590      -9.278 -33.254 -15.294  1.00  0.66           H  
ATOM   8858 3HD1 LEU A 590      -8.583 -31.989 -14.254  1.00  0.66           H  
ATOM   8859 1HD2 LEU A 590      -9.625 -29.617 -15.786  1.00  0.66           H  
ATOM   8860 2HD2 LEU A 590      -7.972 -29.794 -15.185  1.00  0.66           H  
ATOM   8861 3HD2 LEU A 590      -8.258 -29.457 -16.910  1.00  0.66           H  
ATOM   8862  N   ILE A 591      -7.762 -33.802 -19.178  1.00  0.65           N  
ATOM   8863  CA  ILE A 591      -8.632 -34.217 -20.271  1.00  0.65           C  
ATOM   8864  C   ILE A 591      -8.894 -35.711 -20.197  1.00  0.65           C  
ATOM   8865  O   ILE A 591     -10.042 -36.146 -20.314  1.00  0.65           O  
ATOM   8866  CB  ILE A 591      -8.007 -33.867 -21.628  1.00  0.65           C  
ATOM   8867  CG1 ILE A 591      -7.986 -32.353 -21.825  1.00  0.65           C  
ATOM   8868  CG2 ILE A 591      -8.754 -34.576 -22.741  1.00  0.65           C  
ATOM   8869  CD1 ILE A 591      -7.109 -31.908 -22.959  1.00  0.65           C  
ATOM   8870  H   ILE A 591      -6.871 -33.346 -19.379  1.00  0.65           H  
ATOM   8871  HA  ILE A 591      -9.582 -33.693 -20.176  1.00  0.65           H  
ATOM   8872  HB  ILE A 591      -6.982 -34.202 -21.632  1.00  0.65           H  
ATOM   8873 1HG1 ILE A 591      -9.003 -32.015 -22.030  1.00  0.65           H  
ATOM   8874 2HG1 ILE A 591      -7.639 -31.877 -20.906  1.00  0.65           H  
ATOM   8875 1HG2 ILE A 591      -8.285 -34.351 -23.695  1.00  0.65           H  
ATOM   8876 2HG2 ILE A 591      -8.712 -35.648 -22.569  1.00  0.65           H  
ATOM   8877 3HG2 ILE A 591      -9.794 -34.248 -22.754  1.00  0.65           H  
ATOM   8878 1HD1 ILE A 591      -7.169 -30.832 -23.027  1.00  0.65           H  
ATOM   8879 2HD1 ILE A 591      -6.078 -32.210 -22.763  1.00  0.65           H  
ATOM   8880 3HD1 ILE A 591      -7.440 -32.352 -23.887  1.00  0.65           H  
ATOM   8881  N   ARG A 592      -7.839 -36.498 -19.972  1.00  0.65           N  
ATOM   8882  CA  ARG A 592      -7.971 -37.935 -19.835  1.00  0.65           C  
ATOM   8883  C   ARG A 592      -8.808 -38.304 -18.619  1.00  0.65           C  
ATOM   8884  O   ARG A 592      -9.678 -39.172 -18.706  1.00  0.65           O  
ATOM   8885  CB  ARG A 592      -6.600 -38.563 -19.668  1.00  0.65           C  
ATOM   8886  CG  ARG A 592      -5.717 -38.583 -20.892  1.00  0.65           C  
ATOM   8887  CD  ARG A 592      -4.342 -39.015 -20.554  1.00  0.65           C  
ATOM   8888  NE  ARG A 592      -3.529 -39.134 -21.732  1.00  0.65           N  
ATOM   8889  CZ  ARG A 592      -2.195 -39.302 -21.757  1.00  0.65           C  
ATOM   8890  NH1 ARG A 592      -1.500 -39.327 -20.633  1.00  0.65           N  
ATOM   8891  NH2 ARG A 592      -1.589 -39.452 -22.922  1.00  0.65           N  
ATOM   8892  H   ARG A 592      -6.908 -36.094 -19.894  1.00  0.65           H  
ATOM   8893  HA  ARG A 592      -8.444 -38.324 -20.733  1.00  0.65           H  
ATOM   8894 1HB  ARG A 592      -6.060 -38.034 -18.882  1.00  0.65           H  
ATOM   8895 2HB  ARG A 592      -6.720 -39.593 -19.340  1.00  0.65           H  
ATOM   8896 1HG  ARG A 592      -6.101 -39.295 -21.607  1.00  0.65           H  
ATOM   8897 2HG  ARG A 592      -5.682 -37.606 -21.364  1.00  0.65           H  
ATOM   8898 1HD  ARG A 592      -3.884 -38.280 -19.893  1.00  0.65           H  
ATOM   8899 2HD  ARG A 592      -4.374 -39.983 -20.063  1.00  0.65           H  
ATOM   8900  HE  ARG A 592      -4.022 -39.110 -22.637  1.00  0.65           H  
ATOM   8901 1HH1 ARG A 592      -1.972 -39.215 -19.747  1.00  0.65           H  
ATOM   8902 2HH1 ARG A 592      -0.500 -39.461 -20.661  1.00  0.65           H  
ATOM   8903 1HH2 ARG A 592      -2.165 -39.476 -23.791  1.00  0.65           H  
ATOM   8904 2HH2 ARG A 592      -0.597 -39.590 -22.969  1.00  0.65           H  
ATOM   8905  N   SER A 593      -8.606 -37.604 -17.496  1.00  0.65           N  
ATOM   8906  CA  SER A 593      -9.367 -37.914 -16.300  1.00  0.65           C  
ATOM   8907  C   SER A 593     -10.850 -37.662 -16.529  1.00  0.65           C  
ATOM   8908  O   SER A 593     -11.691 -38.489 -16.144  1.00  0.65           O  
ATOM   8909  CB  SER A 593      -8.877 -37.062 -15.141  1.00  0.65           C  
ATOM   8910  OG  SER A 593      -7.549 -37.383 -14.805  1.00  0.65           O  
ATOM   8911  H   SER A 593      -7.880 -36.889 -17.442  1.00  0.65           H  
ATOM   8912  HA  SER A 593      -9.225 -38.966 -16.058  1.00  0.65           H  
ATOM   8913 1HB  SER A 593      -8.941 -36.010 -15.413  1.00  0.65           H  
ATOM   8914 2HB  SER A 593      -9.522 -37.217 -14.281  1.00  0.65           H  
ATOM   8915  HG  SER A 593      -7.000 -37.065 -15.560  1.00  0.65           H  
ATOM   8916  N   LEU A 594     -11.167 -36.540 -17.189  1.00  0.66           N  
ATOM   8917  CA  LEU A 594     -12.551 -36.191 -17.461  1.00  0.66           C  
ATOM   8918  C   LEU A 594     -13.140 -37.187 -18.458  1.00  0.66           C  
ATOM   8919  O   LEU A 594     -14.263 -37.660 -18.307  1.00  0.66           O  
ATOM   8920  CB  LEU A 594     -12.634 -34.772 -18.058  1.00  0.66           C  
ATOM   8921  CG  LEU A 594     -12.238 -33.575 -17.150  1.00  0.66           C  
ATOM   8922  CD1 LEU A 594     -12.227 -32.316 -17.990  1.00  0.66           C  
ATOM   8923  CD2 LEU A 594     -13.179 -33.449 -16.012  1.00  0.66           C  
ATOM   8924  H   LEU A 594     -10.425 -35.902 -17.478  1.00  0.66           H  
ATOM   8925  HA  LEU A 594     -13.117 -36.236 -16.534  1.00  0.66           H  
ATOM   8926 1HB  LEU A 594     -12.001 -34.736 -18.948  1.00  0.66           H  
ATOM   8927 2HB  LEU A 594     -13.657 -34.601 -18.359  1.00  0.66           H  
ATOM   8928  HG  LEU A 594     -11.251 -33.729 -16.761  1.00  0.66           H  
ATOM   8929 1HD1 LEU A 594     -11.933 -31.470 -17.374  1.00  0.66           H  
ATOM   8930 2HD1 LEU A 594     -11.511 -32.439 -18.800  1.00  0.66           H  
ATOM   8931 3HD1 LEU A 594     -13.218 -32.140 -18.400  1.00  0.66           H  
ATOM   8932 1HD2 LEU A 594     -12.879 -32.605 -15.389  1.00  0.66           H  
ATOM   8933 2HD2 LEU A 594     -14.186 -33.289 -16.384  1.00  0.66           H  
ATOM   8934 3HD2 LEU A 594     -13.140 -34.362 -15.430  1.00  0.66           H  
ATOM   8935  N   ALA A 595     -12.364 -37.548 -19.472  1.00  0.66           N  
ATOM   8936  CA  ALA A 595     -12.821 -38.479 -20.489  1.00  0.66           C  
ATOM   8937  C   ALA A 595     -13.157 -39.844 -19.914  1.00  0.66           C  
ATOM   8938  O   ALA A 595     -14.111 -40.489 -20.339  1.00  0.66           O  
ATOM   8939  CB  ALA A 595     -11.755 -38.606 -21.528  1.00  0.66           C  
ATOM   8940  H   ALA A 595     -11.436 -37.138 -19.574  1.00  0.66           H  
ATOM   8941  HA  ALA A 595     -13.727 -38.075 -20.936  1.00  0.66           H  
ATOM   8942 1HB  ALA A 595     -12.066 -39.263 -22.310  1.00  0.66           H  
ATOM   8943 2HB  ALA A 595     -11.553 -37.636 -21.918  1.00  0.66           H  
ATOM   8944 3HB  ALA A 595     -10.863 -38.998 -21.064  1.00  0.66           H  
ATOM   8945  N   LYS A 596     -12.375 -40.287 -18.935  1.00  0.67           N  
ATOM   8946  CA  LYS A 596     -12.611 -41.575 -18.305  1.00  0.67           C  
ATOM   8947  C   LYS A 596     -13.757 -41.541 -17.290  1.00  0.67           C  
ATOM   8948  O   LYS A 596     -14.444 -42.547 -17.097  1.00  0.67           O  
ATOM   8949  CB  LYS A 596     -11.337 -42.058 -17.618  1.00  0.67           C  
ATOM   8950  CG  LYS A 596     -10.210 -42.465 -18.566  1.00  0.67           C  
ATOM   8951  CD  LYS A 596      -8.980 -42.906 -17.791  1.00  0.67           C  
ATOM   8952  CE  LYS A 596      -7.843 -43.310 -18.715  1.00  0.67           C  
ATOM   8953  NZ  LYS A 596      -6.632 -43.734 -17.947  1.00  0.67           N  
ATOM   8954  H   LYS A 596     -11.571 -39.731 -18.644  1.00  0.67           H  
ATOM   8955  HA  LYS A 596     -12.878 -42.288 -19.084  1.00  0.67           H  
ATOM   8956 1HB  LYS A 596     -10.954 -41.253 -16.983  1.00  0.67           H  
ATOM   8957 2HB  LYS A 596     -11.568 -42.903 -16.972  1.00  0.67           H  
ATOM   8958 1HG  LYS A 596     -10.546 -43.287 -19.195  1.00  0.67           H  
ATOM   8959 2HG  LYS A 596      -9.950 -41.626 -19.208  1.00  0.67           H  
ATOM   8960 1HD  LYS A 596      -8.646 -42.077 -17.163  1.00  0.67           H  
ATOM   8961 2HD  LYS A 596      -9.233 -43.747 -17.150  1.00  0.67           H  
ATOM   8962 1HE  LYS A 596      -8.170 -44.134 -19.345  1.00  0.67           H  
ATOM   8963 2HE  LYS A 596      -7.582 -42.462 -19.349  1.00  0.67           H  
ATOM   8964 1HZ  LYS A 596      -5.897 -43.994 -18.590  1.00  0.67           H  
ATOM   8965 2HZ  LYS A 596      -6.316 -42.969 -17.367  1.00  0.67           H  
ATOM   8966 3HZ  LYS A 596      -6.863 -44.525 -17.364  1.00  0.67           H  
ATOM   8967  N   SER A 597     -13.953 -40.395 -16.629  1.00  0.67           N  
ATOM   8968  CA  SER A 597     -14.970 -40.275 -15.589  1.00  0.67           C  
ATOM   8969  C   SER A 597     -16.365 -39.880 -16.092  1.00  0.67           C  
ATOM   8970  O   SER A 597     -17.369 -40.291 -15.509  1.00  0.67           O  
ATOM   8971  CB  SER A 597     -14.527 -39.236 -14.582  1.00  0.67           C  
ATOM   8972  OG  SER A 597     -13.322 -39.606 -13.972  1.00  0.67           O  
ATOM   8973  H   SER A 597     -13.343 -39.597 -16.808  1.00  0.67           H  
ATOM   8974  HA  SER A 597     -15.053 -41.240 -15.091  1.00  0.67           H  
ATOM   8975 1HB  SER A 597     -14.399 -38.279 -15.089  1.00  0.67           H  
ATOM   8976 2HB  SER A 597     -15.302 -39.108 -13.831  1.00  0.67           H  
ATOM   8977  HG  SER A 597     -12.631 -39.433 -14.650  1.00  0.67           H  
ATOM   8978  N   HIS A 598     -16.432 -39.089 -17.162  1.00  0.67           N  
ATOM   8979  CA  HIS A 598     -17.700 -38.551 -17.654  1.00  0.67           C  
ATOM   8980  C   HIS A 598     -18.216 -39.303 -18.878  1.00  0.67           C  
ATOM   8981  O   HIS A 598     -17.474 -40.006 -19.559  1.00  0.67           O  
ATOM   8982  CB  HIS A 598     -17.530 -37.054 -17.952  1.00  0.67           C  
ATOM   8983  CG  HIS A 598     -17.203 -36.259 -16.691  1.00  0.67           C  
ATOM   8984  ND1 HIS A 598     -15.935 -36.174 -16.198  1.00  0.67           N  
ATOM   8985  CD2 HIS A 598     -17.962 -35.532 -15.849  1.00  0.67           C  
ATOM   8986  CE1 HIS A 598     -15.930 -35.449 -15.115  1.00  0.67           C  
ATOM   8987  NE2 HIS A 598     -17.137 -35.040 -14.887  1.00  0.67           N  
ATOM   8988  H   HIS A 598     -15.574 -38.788 -17.619  1.00  0.67           H  
ATOM   8989  HA  HIS A 598     -18.460 -38.644 -16.876  1.00  0.67           H  
ATOM   8990 1HB  HIS A 598     -16.723 -36.914 -18.670  1.00  0.67           H  
ATOM   8991 2HB  HIS A 598     -18.434 -36.650 -18.400  1.00  0.67           H  
ATOM   8992  HD2 HIS A 598     -19.008 -35.357 -15.907  1.00  0.67           H  
ATOM   8993  HE1 HIS A 598     -15.064 -35.215 -14.508  1.00  0.67           H  
ATOM   8994  HE2 HIS A 598     -17.405 -34.438 -14.114  1.00  0.67           H  
ATOM   8995  N   GLU A 599     -19.511 -39.174 -19.146  1.00  0.66           N  
ATOM   8996  CA  GLU A 599     -20.111 -39.776 -20.332  1.00  0.66           C  
ATOM   8997  C   GLU A 599     -19.979 -38.838 -21.518  1.00  0.66           C  
ATOM   8998  O   GLU A 599     -19.915 -39.263 -22.680  1.00  0.66           O  
ATOM   8999  CB  GLU A 599     -21.593 -40.046 -20.095  1.00  0.66           C  
ATOM   9000  CG  GLU A 599     -21.901 -41.068 -19.027  1.00  0.66           C  
ATOM   9001  CD  GLU A 599     -23.380 -41.259 -18.852  1.00  0.66           C  
ATOM   9002  OE1 GLU A 599     -24.126 -40.577 -19.527  1.00  0.66           O  
ATOM   9003  OE2 GLU A 599     -23.771 -42.063 -18.044  1.00  0.66           O  
ATOM   9004  H   GLU A 599     -20.089 -38.592 -18.543  1.00  0.66           H  
ATOM   9005  HA  GLU A 599     -19.594 -40.707 -20.563  1.00  0.66           H  
ATOM   9006 1HB  GLU A 599     -22.079 -39.114 -19.799  1.00  0.66           H  
ATOM   9007 2HB  GLU A 599     -22.056 -40.374 -21.024  1.00  0.66           H  
ATOM   9008 1HG  GLU A 599     -21.443 -42.019 -19.297  1.00  0.66           H  
ATOM   9009 2HG  GLU A 599     -21.463 -40.733 -18.085  1.00  0.66           H  
ATOM   9010  N   VAL A 600     -19.994 -37.553 -21.197  1.00  0.64           N  
ATOM   9011  CA  VAL A 600     -19.959 -36.503 -22.192  1.00  0.64           C  
ATOM   9012  C   VAL A 600     -18.946 -35.405 -21.900  1.00  0.64           C  
ATOM   9013  O   VAL A 600     -18.907 -34.893 -20.774  1.00  0.64           O  
ATOM   9014  CB  VAL A 600     -21.321 -35.815 -22.210  1.00  0.64           C  
ATOM   9015  CG1 VAL A 600     -21.327 -34.732 -23.168  1.00  0.64           C  
ATOM   9016  CG2 VAL A 600     -22.468 -36.795 -22.486  1.00  0.64           C  
ATOM   9017  H   VAL A 600     -20.081 -37.307 -20.212  1.00  0.64           H  
ATOM   9018  HA  VAL A 600     -19.731 -36.943 -23.164  1.00  0.64           H  
ATOM   9019  HB  VAL A 600     -21.454 -35.376 -21.265  1.00  0.64           H  
ATOM   9020 1HG1 VAL A 600     -22.286 -34.240 -23.088  1.00  0.64           H  
ATOM   9021 2HG1 VAL A 600     -20.551 -34.033 -22.932  1.00  0.64           H  
ATOM   9022 3HG1 VAL A 600     -21.175 -35.122 -24.171  1.00  0.64           H  
ATOM   9023 1HG2 VAL A 600     -23.415 -36.254 -22.456  1.00  0.64           H  
ATOM   9024 2HG2 VAL A 600     -22.345 -37.246 -23.450  1.00  0.64           H  
ATOM   9025 3HG2 VAL A 600     -22.485 -37.571 -21.731  1.00  0.64           H  
ATOM   9026  N   LEU A 601     -18.155 -35.025 -22.904  1.00  0.62           N  
ATOM   9027  CA  LEU A 601     -17.303 -33.853 -22.751  1.00  0.62           C  
ATOM   9028  C   LEU A 601     -17.765 -32.776 -23.747  1.00  0.62           C  
ATOM   9029  O   LEU A 601     -17.901 -33.035 -24.948  1.00  0.62           O  
ATOM   9030  CB  LEU A 601     -15.830 -34.156 -23.000  1.00  0.62           C  
ATOM   9031  CG  LEU A 601     -15.134 -35.217 -22.161  1.00  0.62           C  
ATOM   9032  CD1 LEU A 601     -13.699 -35.261 -22.577  1.00  0.62           C  
ATOM   9033  CD2 LEU A 601     -15.252 -34.963 -20.727  1.00  0.62           C  
ATOM   9034  H   LEU A 601     -18.182 -35.526 -23.796  1.00  0.62           H  
ATOM   9035  HA  LEU A 601     -17.412 -33.451 -21.745  1.00  0.62           H  
ATOM   9036 1HB  LEU A 601     -15.782 -34.520 -23.982  1.00  0.62           H  
ATOM   9037 2HB  LEU A 601     -15.266 -33.233 -22.934  1.00  0.62           H  
ATOM   9038  HG  LEU A 601     -15.573 -36.159 -22.380  1.00  0.62           H  
ATOM   9039 1HD1 LEU A 601     -13.182 -36.021 -22.027  1.00  0.62           H  
ATOM   9040 2HD1 LEU A 601     -13.659 -35.480 -23.625  1.00  0.62           H  
ATOM   9041 3HD1 LEU A 601     -13.231 -34.297 -22.380  1.00  0.62           H  
ATOM   9042 1HD2 LEU A 601     -14.751 -35.749 -20.190  1.00  0.62           H  
ATOM   9043 2HD2 LEU A 601     -14.790 -34.017 -20.496  1.00  0.62           H  
ATOM   9044 3HD2 LEU A 601     -16.299 -34.950 -20.444  1.00  0.62           H  
ATOM   9045  N   ILE A 602     -17.999 -31.577 -23.250  1.00  0.59           N  
ATOM   9046  CA  ILE A 602     -18.437 -30.471 -24.093  1.00  0.59           C  
ATOM   9047  C   ILE A 602     -17.392 -29.386 -24.049  1.00  0.59           C  
ATOM   9048  O   ILE A 602     -16.929 -29.044 -22.965  1.00  0.59           O  
ATOM   9049  CB  ILE A 602     -19.760 -29.879 -23.586  1.00  0.59           C  
ATOM   9050  CG1 ILE A 602     -20.815 -30.956 -23.563  1.00  0.59           C  
ATOM   9051  CG2 ILE A 602     -20.216 -28.705 -24.470  1.00  0.59           C  
ATOM   9052  CD1 ILE A 602     -22.067 -30.559 -22.880  1.00  0.59           C  
ATOM   9053  H   ILE A 602     -17.908 -31.430 -22.245  1.00  0.59           H  
ATOM   9054  HA  ILE A 602     -18.553 -30.810 -25.122  1.00  0.59           H  
ATOM   9055  HB  ILE A 602     -19.620 -29.537 -22.589  1.00  0.59           H  
ATOM   9056 1HG1 ILE A 602     -21.044 -31.260 -24.576  1.00  0.59           H  
ATOM   9057 2HG1 ILE A 602     -20.414 -31.800 -23.026  1.00  0.59           H  
ATOM   9058 1HG2 ILE A 602     -21.150 -28.302 -24.084  1.00  0.59           H  
ATOM   9059 2HG2 ILE A 602     -19.463 -27.920 -24.467  1.00  0.59           H  
ATOM   9060 3HG2 ILE A 602     -20.366 -29.052 -25.494  1.00  0.59           H  
ATOM   9061 1HD1 ILE A 602     -22.730 -31.389 -22.878  1.00  0.59           H  
ATOM   9062 2HD1 ILE A 602     -21.854 -30.287 -21.864  1.00  0.59           H  
ATOM   9063 3HD1 ILE A 602     -22.526 -29.714 -23.394  1.00  0.59           H  
ATOM   9064  N   THR A 603     -16.998 -28.879 -25.203  1.00  0.58           N  
ATOM   9065  CA  THR A 603     -16.036 -27.792 -25.243  1.00  0.58           C  
ATOM   9066  C   THR A 603     -16.624 -26.519 -25.745  1.00  0.58           C  
ATOM   9067  O   THR A 603     -17.302 -26.495 -26.760  1.00  0.58           O  
ATOM   9068  CB  THR A 603     -14.768 -28.138 -26.014  1.00  0.58           C  
ATOM   9069  OG1 THR A 603     -14.089 -29.128 -25.305  1.00  0.58           O  
ATOM   9070  CG2 THR A 603     -13.929 -26.931 -26.200  1.00  0.58           C  
ATOM   9071  H   THR A 603     -17.431 -29.204 -26.067  1.00  0.58           H  
ATOM   9072  HA  THR A 603     -15.713 -27.610 -24.227  1.00  0.58           H  
ATOM   9073  HB  THR A 603     -15.029 -28.535 -26.986  1.00  0.58           H  
ATOM   9074  HG1 THR A 603     -14.692 -29.844 -25.097  1.00  0.58           H  
ATOM   9075 1HG2 THR A 603     -13.038 -27.191 -26.730  1.00  0.58           H  
ATOM   9076 2HG2 THR A 603     -14.470 -26.179 -26.773  1.00  0.58           H  
ATOM   9077 3HG2 THR A 603     -13.679 -26.526 -25.228  1.00  0.58           H  
ATOM   9078  N   VAL A 604     -16.362 -25.450 -25.013  1.00  0.57           N  
ATOM   9079  CA  VAL A 604     -16.883 -24.156 -25.370  1.00  0.57           C  
ATOM   9080  C   VAL A 604     -15.750 -23.152 -25.523  1.00  0.57           C  
ATOM   9081  O   VAL A 604     -14.929 -22.993 -24.617  1.00  0.57           O  
ATOM   9082  CB  VAL A 604     -17.815 -23.678 -24.266  1.00  0.57           C  
ATOM   9083  CG1 VAL A 604     -18.411 -22.328 -24.637  1.00  0.57           C  
ATOM   9084  CG2 VAL A 604     -18.888 -24.742 -23.983  1.00  0.57           C  
ATOM   9085  H   VAL A 604     -15.795 -25.560 -24.174  1.00  0.57           H  
ATOM   9086  HA  VAL A 604     -17.424 -24.233 -26.301  1.00  0.57           H  
ATOM   9087  HB  VAL A 604     -17.220 -23.520 -23.385  1.00  0.57           H  
ATOM   9088 1HG1 VAL A 604     -19.020 -21.975 -23.834  1.00  0.57           H  
ATOM   9089 2HG1 VAL A 604     -17.626 -21.605 -24.826  1.00  0.57           H  
ATOM   9090 3HG1 VAL A 604     -19.018 -22.447 -25.529  1.00  0.57           H  
ATOM   9091 1HG2 VAL A 604     -19.524 -24.411 -23.181  1.00  0.57           H  
ATOM   9092 2HG2 VAL A 604     -19.477 -24.897 -24.867  1.00  0.57           H  
ATOM   9093 3HG2 VAL A 604     -18.417 -25.678 -23.690  1.00  0.57           H  
ATOM   9094  N   GLU A 605     -15.686 -22.464 -26.654  1.00  0.58           N  
ATOM   9095  CA  GLU A 605     -14.645 -21.446 -26.767  1.00  0.58           C  
ATOM   9096  C   GLU A 605     -14.926 -20.329 -27.751  1.00  0.58           C  
ATOM   9097  O   GLU A 605     -15.463 -20.548 -28.837  1.00  0.58           O  
ATOM   9098  CB  GLU A 605     -13.324 -22.105 -27.160  1.00  0.58           C  
ATOM   9099  CG  GLU A 605     -13.324 -22.745 -28.478  1.00  0.58           C  
ATOM   9100  CD  GLU A 605     -12.083 -23.536 -28.740  1.00  0.58           C  
ATOM   9101  OE1 GLU A 605     -10.985 -22.990 -28.928  1.00  0.58           O  
ATOM   9102  OE2 GLU A 605     -12.222 -24.734 -28.688  1.00  0.58           O  
ATOM   9103  H   GLU A 605     -16.360 -22.661 -27.397  1.00  0.58           H  
ATOM   9104  HA  GLU A 605     -14.513 -20.990 -25.793  1.00  0.58           H  
ATOM   9105 1HB  GLU A 605     -12.590 -21.335 -27.200  1.00  0.58           H  
ATOM   9106 2HB  GLU A 605     -13.015 -22.834 -26.407  1.00  0.58           H  
ATOM   9107 1HG  GLU A 605     -14.185 -23.402 -28.504  1.00  0.58           H  
ATOM   9108 2HG  GLU A 605     -13.448 -21.986 -29.253  1.00  0.58           H  
ATOM   9109  N   GLU A 606     -14.414 -19.138 -27.451  1.00  0.59           N  
ATOM   9110  CA  GLU A 606     -14.519 -18.061 -28.419  1.00  0.59           C  
ATOM   9111  C   GLU A 606     -13.344 -18.089 -29.379  1.00  0.59           C  
ATOM   9112  O   GLU A 606     -12.420 -17.277 -29.298  1.00  0.59           O  
ATOM   9113  CB  GLU A 606     -14.641 -16.674 -27.796  1.00  0.59           C  
ATOM   9114  CG  GLU A 606     -15.877 -16.413 -26.988  1.00  0.59           C  
ATOM   9115  CD  GLU A 606     -16.027 -14.921 -26.647  1.00  0.59           C  
ATOM   9116  OE1 GLU A 606     -15.527 -14.090 -27.392  1.00  0.59           O  
ATOM   9117  OE2 GLU A 606     -16.654 -14.617 -25.649  1.00  0.59           O  
ATOM   9118  H   GLU A 606     -13.967 -18.982 -26.558  1.00  0.59           H  
ATOM   9119  HA  GLU A 606     -15.425 -18.218 -28.997  1.00  0.59           H  
ATOM   9120 1HB  GLU A 606     -13.771 -16.474 -27.170  1.00  0.59           H  
ATOM   9121 2HB  GLU A 606     -14.647 -15.941 -28.595  1.00  0.59           H  
ATOM   9122 1HG  GLU A 606     -16.742 -16.731 -27.562  1.00  0.59           H  
ATOM   9123 2HG  GLU A 606     -15.840 -16.999 -26.069  1.00  0.59           H  
ATOM   9124  N   GLY A 607     -13.423 -19.028 -30.293  1.00  0.60           N  
ATOM   9125  CA  GLY A 607     -12.414 -19.274 -31.304  1.00  0.60           C  
ATOM   9126  C   GLY A 607     -12.933 -20.321 -32.267  1.00  0.60           C  
ATOM   9127  O   GLY A 607     -13.953 -20.951 -32.007  1.00  0.60           O  
ATOM   9128  H   GLY A 607     -14.235 -19.635 -30.219  1.00  0.60           H  
ATOM   9129 1HA  GLY A 607     -12.196 -18.354 -31.829  1.00  0.60           H  
ATOM   9130 2HA  GLY A 607     -11.492 -19.618 -30.836  1.00  0.60           H  
ATOM   9131  N   SER A 608     -12.262 -20.500 -33.392  1.00  0.61           N  
ATOM   9132  CA  SER A 608     -12.739 -21.446 -34.406  1.00  0.61           C  
ATOM   9133  C   SER A 608     -11.993 -22.800 -34.436  1.00  0.61           C  
ATOM   9134  O   SER A 608     -11.266 -23.163 -33.503  1.00  0.61           O  
ATOM   9135  CB  SER A 608     -12.687 -20.784 -35.773  1.00  0.61           C  
ATOM   9136  OG  SER A 608     -13.418 -21.540 -36.703  1.00  0.61           O  
ATOM   9137  H   SER A 608     -11.453 -19.908 -33.565  1.00  0.61           H  
ATOM   9138  HA  SER A 608     -13.789 -21.659 -34.195  1.00  0.61           H  
ATOM   9139 1HB  SER A 608     -13.103 -19.775 -35.708  1.00  0.61           H  
ATOM   9140 2HB  SER A 608     -11.655 -20.695 -36.096  1.00  0.61           H  
ATOM   9141  HG  SER A 608     -14.325 -21.581 -36.328  1.00  0.61           H  
ATOM   9142  N   ILE A 609     -12.220 -23.549 -35.516  1.00  0.62           N  
ATOM   9143  CA  ILE A 609     -11.651 -24.874 -35.723  1.00  0.62           C  
ATOM   9144  C   ILE A 609     -10.139 -24.783 -35.827  1.00  0.62           C  
ATOM   9145  O   ILE A 609      -9.598 -23.932 -36.532  1.00  0.62           O  
ATOM   9146  CB  ILE A 609     -12.261 -25.534 -36.973  1.00  0.62           C  
ATOM   9147  CG1 ILE A 609     -13.767 -25.723 -36.755  1.00  0.62           C  
ATOM   9148  CG2 ILE A 609     -11.584 -26.868 -37.260  1.00  0.62           C  
ATOM   9149  CD1 ILE A 609     -14.085 -26.647 -35.589  1.00  0.62           C  
ATOM   9150  H   ILE A 609     -12.815 -23.150 -36.222  1.00  0.62           H  
ATOM   9151  HA  ILE A 609     -11.893 -25.495 -34.861  1.00  0.62           H  
ATOM   9152  HB  ILE A 609     -12.135 -24.873 -37.831  1.00  0.62           H  
ATOM   9153 1HG1 ILE A 609     -14.221 -24.749 -36.560  1.00  0.62           H  
ATOM   9154 2HG1 ILE A 609     -14.211 -26.138 -37.661  1.00  0.62           H  
ATOM   9155 1HG2 ILE A 609     -12.029 -27.317 -38.146  1.00  0.62           H  
ATOM   9156 2HG2 ILE A 609     -10.522 -26.710 -37.434  1.00  0.62           H  
ATOM   9157 3HG2 ILE A 609     -11.716 -27.536 -36.410  1.00  0.62           H  
ATOM   9158 1HD1 ILE A 609     -15.167 -26.742 -35.480  1.00  0.62           H  
ATOM   9159 2HD1 ILE A 609     -13.654 -27.630 -35.778  1.00  0.62           H  
ATOM   9160 3HD1 ILE A 609     -13.661 -26.239 -34.673  1.00  0.62           H  
ATOM   9161  N   GLY A 610      -9.459 -25.658 -35.094  1.00  0.62           N  
ATOM   9162  CA  GLY A 610      -8.011 -25.635 -34.979  1.00  0.62           C  
ATOM   9163  C   GLY A 610      -7.641 -25.090 -33.598  1.00  0.62           C  
ATOM   9164  O   GLY A 610      -6.468 -25.053 -33.224  1.00  0.62           O  
ATOM   9165  H   GLY A 610      -9.958 -26.380 -34.584  1.00  0.62           H  
ATOM   9166 1HA  GLY A 610      -7.615 -26.643 -35.103  1.00  0.62           H  
ATOM   9167 2HA  GLY A 610      -7.582 -25.011 -35.759  1.00  0.62           H  
ATOM   9168  N   GLY A 611      -8.671 -24.700 -32.835  1.00  0.63           N  
ATOM   9169  CA  GLY A 611      -8.519 -24.186 -31.485  1.00  0.63           C  
ATOM   9170  C   GLY A 611      -8.513 -25.316 -30.458  1.00  0.63           C  
ATOM   9171  O   GLY A 611      -8.138 -26.456 -30.768  1.00  0.63           O  
ATOM   9172  H   GLY A 611      -9.613 -24.688 -33.222  1.00  0.63           H  
ATOM   9173 1HA  GLY A 611      -7.591 -23.618 -31.414  1.00  0.63           H  
ATOM   9174 2HA  GLY A 611      -9.337 -23.498 -31.268  1.00  0.63           H  
ATOM   9175  N   PHE A 612      -8.926 -25.001 -29.234  1.00  0.62           N  
ATOM   9176  CA  PHE A 612      -8.855 -25.940 -28.116  1.00  0.62           C  
ATOM   9177  C   PHE A 612      -9.630 -27.213 -28.342  1.00  0.62           C  
ATOM   9178  O   PHE A 612      -9.070 -28.300 -28.205  1.00  0.62           O  
ATOM   9179  CB  PHE A 612      -9.316 -25.248 -26.841  1.00  0.62           C  
ATOM   9180  CG  PHE A 612      -9.516 -26.102 -25.654  1.00  0.62           C  
ATOM   9181  CD1 PHE A 612      -8.496 -26.680 -24.992  1.00  0.62           C  
ATOM   9182  CD2 PHE A 612     -10.772 -26.264 -25.180  1.00  0.62           C  
ATOM   9183  CE1 PHE A 612      -8.735 -27.466 -23.873  1.00  0.62           C  
ATOM   9184  CE2 PHE A 612     -11.037 -27.026 -24.073  1.00  0.62           C  
ATOM   9185  CZ  PHE A 612     -10.012 -27.638 -23.422  1.00  0.62           C  
ATOM   9186  H   PHE A 612      -9.348 -24.081 -29.077  1.00  0.62           H  
ATOM   9187  HA  PHE A 612      -7.806 -26.210 -27.979  1.00  0.62           H  
ATOM   9188 1HB  PHE A 612      -8.604 -24.466 -26.582  1.00  0.62           H  
ATOM   9189 2HB  PHE A 612     -10.260 -24.789 -27.044  1.00  0.62           H  
ATOM   9190  HD1 PHE A 612      -7.506 -26.525 -25.362  1.00  0.62           H  
ATOM   9191  HD2 PHE A 612     -11.569 -25.759 -25.714  1.00  0.62           H  
ATOM   9192  HE1 PHE A 612      -7.919 -27.946 -23.346  1.00  0.62           H  
ATOM   9193  HE2 PHE A 612     -12.057 -27.142 -23.720  1.00  0.62           H  
ATOM   9194  HZ  PHE A 612     -10.201 -28.249 -22.547  1.00  0.62           H  
ATOM   9195  N   GLY A 613     -10.895 -27.101 -28.719  1.00  0.62           N  
ATOM   9196  CA  GLY A 613     -11.717 -28.286 -28.907  1.00  0.62           C  
ATOM   9197  C   GLY A 613     -11.126 -29.233 -29.939  1.00  0.62           C  
ATOM   9198  O   GLY A 613     -11.203 -30.451 -29.792  1.00  0.62           O  
ATOM   9199  H   GLY A 613     -11.301 -26.175 -28.832  1.00  0.62           H  
ATOM   9200 1HA  GLY A 613     -11.812 -28.802 -27.953  1.00  0.62           H  
ATOM   9201 2HA  GLY A 613     -12.718 -27.983 -29.213  1.00  0.62           H  
ATOM   9202  N   SER A 614     -10.494 -28.691 -30.979  1.00  0.62           N  
ATOM   9203  CA  SER A 614      -9.895 -29.552 -31.989  1.00  0.62           C  
ATOM   9204  C   SER A 614      -8.753 -30.352 -31.378  1.00  0.62           C  
ATOM   9205  O   SER A 614      -8.609 -31.553 -31.641  1.00  0.62           O  
ATOM   9206  CB  SER A 614      -9.387 -28.733 -33.153  1.00  0.62           C  
ATOM   9207  OG  SER A 614     -10.446 -28.118 -33.849  1.00  0.62           O  
ATOM   9208  H   SER A 614     -10.423 -27.684 -31.056  1.00  0.62           H  
ATOM   9209  HA  SER A 614     -10.651 -30.251 -32.347  1.00  0.62           H  
ATOM   9210 1HB  SER A 614      -8.697 -27.974 -32.784  1.00  0.62           H  
ATOM   9211 2HB  SER A 614      -8.828 -29.376 -33.828  1.00  0.62           H  
ATOM   9212  HG  SER A 614     -11.069 -28.830 -34.048  1.00  0.62           H  
ATOM   9213  N   HIS A 615      -7.960 -29.689 -30.534  1.00  0.63           N  
ATOM   9214  CA  HIS A 615      -6.822 -30.341 -29.910  1.00  0.63           C  
ATOM   9215  C   HIS A 615      -7.261 -31.308 -28.820  1.00  0.63           C  
ATOM   9216  O   HIS A 615      -6.681 -32.386 -28.676  1.00  0.63           O  
ATOM   9217  CB  HIS A 615      -5.839 -29.290 -29.386  1.00  0.63           C  
ATOM   9218  CG  HIS A 615      -5.119 -28.601 -30.503  1.00  0.63           C  
ATOM   9219  ND1 HIS A 615      -4.260 -29.271 -31.361  1.00  0.63           N  
ATOM   9220  CD2 HIS A 615      -5.124 -27.316 -30.913  1.00  0.63           C  
ATOM   9221  CE1 HIS A 615      -3.787 -28.416 -32.254  1.00  0.63           C  
ATOM   9222  NE2 HIS A 615      -4.296 -27.234 -32.006  1.00  0.63           N  
ATOM   9223  H   HIS A 615      -8.132 -28.694 -30.356  1.00  0.63           H  
ATOM   9224  HA  HIS A 615      -6.291 -30.926 -30.659  1.00  0.63           H  
ATOM   9225 1HB  HIS A 615      -6.390 -28.526 -28.839  1.00  0.63           H  
ATOM   9226 2HB  HIS A 615      -5.113 -29.745 -28.712  1.00  0.63           H  
ATOM   9227  HD2 HIS A 615      -5.682 -26.493 -30.473  1.00  0.63           H  
ATOM   9228  HE1 HIS A 615      -3.095 -28.648 -33.062  1.00  0.63           H  
ATOM   9229  HE2 HIS A 615      -4.110 -26.385 -32.533  1.00  0.63           H  
ATOM   9230  N   VAL A 616      -8.342 -30.989 -28.106  1.00  0.63           N  
ATOM   9231  CA  VAL A 616      -8.784 -31.911 -27.077  1.00  0.63           C  
ATOM   9232  C   VAL A 616      -9.221 -33.200 -27.744  1.00  0.63           C  
ATOM   9233  O   VAL A 616      -8.840 -34.284 -27.306  1.00  0.63           O  
ATOM   9234  CB  VAL A 616      -9.972 -31.408 -26.255  1.00  0.63           C  
ATOM   9235  CG1 VAL A 616     -10.388 -32.536 -25.360  1.00  0.63           C  
ATOM   9236  CG2 VAL A 616      -9.636 -30.253 -25.452  1.00  0.63           C  
ATOM   9237  H   VAL A 616      -8.807 -30.096 -28.250  1.00  0.63           H  
ATOM   9238  HA  VAL A 616      -7.950 -32.121 -26.407  1.00  0.63           H  
ATOM   9239  HB  VAL A 616     -10.786 -31.151 -26.925  1.00  0.63           H  
ATOM   9240 1HG1 VAL A 616     -11.215 -32.262 -24.739  1.00  0.63           H  
ATOM   9241 2HG1 VAL A 616     -10.649 -33.385 -25.970  1.00  0.63           H  
ATOM   9242 3HG1 VAL A 616      -9.566 -32.781 -24.735  1.00  0.63           H  
ATOM   9243 1HG2 VAL A 616     -10.519 -29.960 -24.893  1.00  0.63           H  
ATOM   9244 2HG2 VAL A 616      -8.849 -30.506 -24.776  1.00  0.63           H  
ATOM   9245 3HG2 VAL A 616      -9.327 -29.444 -26.092  1.00  0.63           H  
ATOM   9246  N   VAL A 617      -9.987 -33.089 -28.839  1.00  0.63           N  
ATOM   9247  CA  VAL A 617     -10.438 -34.278 -29.546  1.00  0.63           C  
ATOM   9248  C   VAL A 617      -9.289 -35.079 -30.069  1.00  0.63           C  
ATOM   9249  O   VAL A 617      -9.311 -36.303 -29.977  1.00  0.63           O  
ATOM   9250  CB  VAL A 617     -11.326 -33.949 -30.729  1.00  0.63           C  
ATOM   9251  CG1 VAL A 617     -11.582 -35.192 -31.542  1.00  0.63           C  
ATOM   9252  CG2 VAL A 617     -12.532 -33.465 -30.245  1.00  0.63           C  
ATOM   9253  H   VAL A 617     -10.279 -32.167 -29.171  1.00  0.63           H  
ATOM   9254  HA  VAL A 617     -11.008 -34.889 -28.856  1.00  0.63           H  
ATOM   9255  HB  VAL A 617     -10.836 -33.202 -31.360  1.00  0.63           H  
ATOM   9256 1HG1 VAL A 617     -12.228 -34.946 -32.381  1.00  0.63           H  
ATOM   9257 2HG1 VAL A 617     -10.638 -35.595 -31.913  1.00  0.63           H  
ATOM   9258 3HG1 VAL A 617     -12.070 -35.920 -30.911  1.00  0.63           H  
ATOM   9259 1HG2 VAL A 617     -13.185 -33.220 -31.077  1.00  0.63           H  
ATOM   9260 2HG2 VAL A 617     -12.992 -34.229 -29.620  1.00  0.63           H  
ATOM   9261 3HG2 VAL A 617     -12.332 -32.585 -29.661  1.00  0.63           H  
ATOM   9262  N   GLN A 618      -8.285 -34.415 -30.638  1.00  0.63           N  
ATOM   9263  CA  GLN A 618      -7.154 -35.160 -31.145  1.00  0.63           C  
ATOM   9264  C   GLN A 618      -6.510 -35.957 -30.018  1.00  0.63           C  
ATOM   9265  O   GLN A 618      -6.170 -37.124 -30.196  1.00  0.63           O  
ATOM   9266  CB  GLN A 618      -6.121 -34.199 -31.736  1.00  0.63           C  
ATOM   9267  CG  GLN A 618      -4.930 -34.867 -32.429  1.00  0.63           C  
ATOM   9268  CD  GLN A 618      -5.314 -35.625 -33.708  1.00  0.63           C  
ATOM   9269  OE1 GLN A 618      -5.924 -35.055 -34.616  1.00  0.63           O  
ATOM   9270  NE2 GLN A 618      -4.948 -36.895 -33.792  1.00  0.63           N  
ATOM   9271  H   GLN A 618      -8.316 -33.399 -30.736  1.00  0.63           H  
ATOM   9272  HA  GLN A 618      -7.499 -35.849 -31.913  1.00  0.63           H  
ATOM   9273 1HB  GLN A 618      -6.612 -33.535 -32.450  1.00  0.63           H  
ATOM   9274 2HB  GLN A 618      -5.726 -33.567 -30.934  1.00  0.63           H  
ATOM   9275 1HG  GLN A 618      -4.204 -34.097 -32.688  1.00  0.63           H  
ATOM   9276 2HG  GLN A 618      -4.489 -35.574 -31.732  1.00  0.63           H  
ATOM   9277 1HE2 GLN A 618      -5.171 -37.427 -34.611  1.00  0.63           H  
ATOM   9278 2HE2 GLN A 618      -4.449 -37.321 -33.039  1.00  0.63           H  
ATOM   9279  N   PHE A 619      -6.420 -35.373 -28.826  1.00  0.63           N  
ATOM   9280  CA  PHE A 619      -5.807 -36.080 -27.713  1.00  0.63           C  
ATOM   9281  C   PHE A 619      -6.681 -37.259 -27.284  1.00  0.63           C  
ATOM   9282  O   PHE A 619      -6.191 -38.373 -27.085  1.00  0.63           O  
ATOM   9283  CB  PHE A 619      -5.554 -35.096 -26.565  1.00  0.63           C  
ATOM   9284  CG  PHE A 619      -4.532 -34.072 -26.989  1.00  0.63           C  
ATOM   9285  CD1 PHE A 619      -3.815 -34.280 -28.160  1.00  0.63           C  
ATOM   9286  CD2 PHE A 619      -4.291 -32.918 -26.270  1.00  0.63           C  
ATOM   9287  CE1 PHE A 619      -2.898 -33.366 -28.608  1.00  0.63           C  
ATOM   9288  CE2 PHE A 619      -3.348 -31.997 -26.730  1.00  0.63           C  
ATOM   9289  CZ  PHE A 619      -2.666 -32.223 -27.891  1.00  0.63           C  
ATOM   9290  H   PHE A 619      -6.726 -34.404 -28.704  1.00  0.63           H  
ATOM   9291  HA  PHE A 619      -4.846 -36.476 -28.038  1.00  0.63           H  
ATOM   9292 1HB  PHE A 619      -6.479 -34.580 -26.301  1.00  0.63           H  
ATOM   9293 2HB  PHE A 619      -5.191 -35.623 -25.684  1.00  0.63           H  
ATOM   9294  HD1 PHE A 619      -3.997 -35.178 -28.736  1.00  0.63           H  
ATOM   9295  HD2 PHE A 619      -4.847 -32.735 -25.350  1.00  0.63           H  
ATOM   9296  HE1 PHE A 619      -2.357 -33.549 -29.536  1.00  0.63           H  
ATOM   9297  HE2 PHE A 619      -3.143 -31.088 -26.188  1.00  0.63           H  
ATOM   9298  HZ  PHE A 619      -1.939 -31.491 -28.244  1.00  0.63           H  
ATOM   9299  N   LEU A 620      -7.992 -37.041 -27.232  1.00  0.63           N  
ATOM   9300  CA  LEU A 620      -8.928 -38.089 -26.853  1.00  0.63           C  
ATOM   9301  C   LEU A 620      -8.894 -39.221 -27.880  1.00  0.63           C  
ATOM   9302  O   LEU A 620      -9.037 -40.408 -27.557  1.00  0.63           O  
ATOM   9303  CB  LEU A 620     -10.336 -37.504 -26.786  1.00  0.63           C  
ATOM   9304  CG  LEU A 620     -10.588 -36.518 -25.709  1.00  0.63           C  
ATOM   9305  CD1 LEU A 620     -11.939 -35.893 -25.922  1.00  0.63           C  
ATOM   9306  CD2 LEU A 620     -10.525 -37.199 -24.413  1.00  0.63           C  
ATOM   9307  H   LEU A 620      -8.343 -36.102 -27.424  1.00  0.63           H  
ATOM   9308  HA  LEU A 620      -8.643 -38.482 -25.878  1.00  0.63           H  
ATOM   9309 1HB  LEU A 620     -10.564 -37.036 -27.738  1.00  0.63           H  
ATOM   9310 2HB  LEU A 620     -11.026 -38.317 -26.623  1.00  0.63           H  
ATOM   9311  HG  LEU A 620      -9.842 -35.746 -25.737  1.00  0.63           H  
ATOM   9312 1HD1 LEU A 620     -12.105 -35.172 -25.144  1.00  0.63           H  
ATOM   9313 2HD1 LEU A 620     -11.972 -35.395 -26.880  1.00  0.63           H  
ATOM   9314 3HD1 LEU A 620     -12.708 -36.660 -25.887  1.00  0.63           H  
ATOM   9315 1HD2 LEU A 620     -10.717 -36.476 -23.633  1.00  0.63           H  
ATOM   9316 2HD2 LEU A 620     -11.281 -37.978 -24.387  1.00  0.63           H  
ATOM   9317 3HD2 LEU A 620      -9.539 -37.643 -24.272  1.00  0.63           H  
ATOM   9318  N   ALA A 621      -8.722 -38.864 -29.150  1.00  0.63           N  
ATOM   9319  CA  ALA A 621      -8.645 -39.867 -30.191  1.00  0.63           C  
ATOM   9320  C   ALA A 621      -7.374 -40.703 -30.041  1.00  0.63           C  
ATOM   9321  O   ALA A 621      -7.430 -41.934 -30.014  1.00  0.63           O  
ATOM   9322  CB  ALA A 621      -8.670 -39.196 -31.552  1.00  0.63           C  
ATOM   9323  H   ALA A 621      -8.649 -37.881 -29.398  1.00  0.63           H  
ATOM   9324  HA  ALA A 621      -9.504 -40.528 -30.094  1.00  0.63           H  
ATOM   9325 1HB  ALA A 621      -8.631 -39.951 -32.333  1.00  0.63           H  
ATOM   9326 2HB  ALA A 621      -9.581 -38.610 -31.653  1.00  0.63           H  
ATOM   9327 3HB  ALA A 621      -7.810 -38.535 -31.644  1.00  0.63           H  
ATOM   9328  N   LEU A 622      -6.239 -40.029 -29.830  1.00  0.63           N  
ATOM   9329  CA  LEU A 622      -4.933 -40.680 -29.717  1.00  0.63           C  
ATOM   9330  C   LEU A 622      -4.843 -41.609 -28.520  1.00  0.63           C  
ATOM   9331  O   LEU A 622      -4.226 -42.672 -28.592  1.00  0.63           O  
ATOM   9332  CB  LEU A 622      -3.836 -39.615 -29.627  1.00  0.63           C  
ATOM   9333  CG  LEU A 622      -3.596 -38.812 -30.913  1.00  0.63           C  
ATOM   9334  CD1 LEU A 622      -2.647 -37.659 -30.616  1.00  0.63           C  
ATOM   9335  CD2 LEU A 622      -3.033 -39.728 -31.975  1.00  0.63           C  
ATOM   9336  H   LEU A 622      -6.269 -39.009 -29.813  1.00  0.63           H  
ATOM   9337  HA  LEU A 622      -4.772 -41.269 -30.617  1.00  0.63           H  
ATOM   9338 1HB  LEU A 622      -4.112 -38.910 -28.839  1.00  0.63           H  
ATOM   9339 2HB  LEU A 622      -2.902 -40.097 -29.345  1.00  0.63           H  
ATOM   9340  HG  LEU A 622      -4.525 -38.409 -31.266  1.00  0.63           H  
ATOM   9341 1HD1 LEU A 622      -2.478 -37.081 -31.523  1.00  0.63           H  
ATOM   9342 2HD1 LEU A 622      -3.088 -37.021 -29.856  1.00  0.63           H  
ATOM   9343 3HD1 LEU A 622      -1.700 -38.053 -30.256  1.00  0.63           H  
ATOM   9344 1HD2 LEU A 622      -2.866 -39.165 -32.892  1.00  0.63           H  
ATOM   9345 2HD2 LEU A 622      -2.089 -40.146 -31.629  1.00  0.63           H  
ATOM   9346 3HD2 LEU A 622      -3.740 -40.536 -32.167  1.00  0.63           H  
ATOM   9347  N   ASP A 623      -5.498 -41.228 -27.434  1.00  0.64           N  
ATOM   9348  CA  ASP A 623      -5.500 -42.012 -26.213  1.00  0.64           C  
ATOM   9349  C   ASP A 623      -6.518 -43.153 -26.218  1.00  0.64           C  
ATOM   9350  O   ASP A 623      -6.559 -43.943 -25.273  1.00  0.64           O  
ATOM   9351  CB  ASP A 623      -5.819 -41.126 -25.021  1.00  0.64           C  
ATOM   9352  CG  ASP A 623      -4.756 -40.126 -24.650  1.00  0.64           C  
ATOM   9353  OD1 ASP A 623      -3.589 -40.313 -24.934  1.00  0.64           O  
ATOM   9354  OD2 ASP A 623      -5.121 -39.163 -24.035  1.00  0.64           O  
ATOM   9355  H   ASP A 623      -5.973 -40.324 -27.438  1.00  0.64           H  
ATOM   9356  HA  ASP A 623      -4.507 -42.441 -26.084  1.00  0.64           H  
ATOM   9357 1HB  ASP A 623      -6.744 -40.578 -25.231  1.00  0.64           H  
ATOM   9358 2HB  ASP A 623      -6.004 -41.754 -24.156  1.00  0.64           H  
ATOM   9359  N   GLY A 624      -7.385 -43.217 -27.234  1.00  0.67           N  
ATOM   9360  CA  GLY A 624      -8.431 -44.230 -27.253  1.00  0.67           C  
ATOM   9361  C   GLY A 624      -9.572 -43.897 -26.287  1.00  0.67           C  
ATOM   9362  O   GLY A 624     -10.270 -44.794 -25.814  1.00  0.67           O  
ATOM   9363  H   GLY A 624      -7.313 -42.586 -28.033  1.00  0.67           H  
ATOM   9364 1HA  GLY A 624      -8.823 -44.313 -28.267  1.00  0.67           H  
ATOM   9365 2HA  GLY A 624      -8.001 -45.196 -26.996  1.00  0.67           H  
ATOM   9366  N   LEU A 625      -9.728 -42.614 -25.955  1.00  0.70           N  
ATOM   9367  CA  LEU A 625     -10.739 -42.164 -25.009  1.00  0.70           C  
ATOM   9368  C   LEU A 625     -11.874 -41.394 -25.656  1.00  0.70           C  
ATOM   9369  O   LEU A 625     -11.969 -40.238 -25.252  1.00  0.70           O  
ATOM   9370  CB  LEU A 625     -10.084 -41.283 -23.963  1.00  0.70           C  
ATOM   9371  CG  LEU A 625      -9.036 -41.955 -23.117  1.00  0.70           C  
ATOM   9372  CD1 LEU A 625      -8.402 -40.931 -22.218  1.00  0.70           C  
ATOM   9373  CD2 LEU A 625      -9.680 -43.056 -22.318  1.00  0.70           C  
ATOM   9374  H   LEU A 625      -9.153 -41.908 -26.405  1.00  0.70           H  
ATOM   9375  HA  LEU A 625     -11.162 -43.040 -24.520  1.00  0.70           H  
ATOM   9376 1HB  LEU A 625      -9.618 -40.434 -24.466  1.00  0.70           H  
ATOM   9377 2HB  LEU A 625     -10.851 -40.916 -23.300  1.00  0.70           H  
ATOM   9378  HG  LEU A 625      -8.267 -42.379 -23.756  1.00  0.70           H  
ATOM   9379 1HD1 LEU A 625      -7.635 -41.403 -21.610  1.00  0.70           H  
ATOM   9380 2HD1 LEU A 625      -7.951 -40.147 -22.833  1.00  0.70           H  
ATOM   9381 3HD1 LEU A 625      -9.159 -40.501 -21.572  1.00  0.70           H  
ATOM   9382 1HD2 LEU A 625      -8.929 -43.549 -21.708  1.00  0.70           H  
ATOM   9383 2HD2 LEU A 625     -10.454 -42.633 -21.677  1.00  0.70           H  
ATOM   9384 3HD2 LEU A 625     -10.128 -43.784 -23.000  1.00  0.70           H  
ATOM   9385  N   LEU A 626     -11.931 -41.604 -26.961  1.00  0.73           N  
ATOM   9386  CA  LEU A 626     -13.266 -41.443 -27.529  1.00  0.73           C  
ATOM   9387  C   LEU A 626     -13.982 -42.800 -27.554  1.00  0.73           C  
ATOM   9388  O   LEU A 626     -15.077 -42.968 -27.003  1.00  0.73           O  
ATOM   9389  CB  LEU A 626     -13.165 -40.858 -28.947  1.00  0.73           C  
ATOM   9390  CG  LEU A 626     -12.543 -39.464 -29.022  1.00  0.73           C  
ATOM   9391  CD1 LEU A 626     -12.358 -39.061 -30.452  1.00  0.73           C  
ATOM   9392  CD2 LEU A 626     -13.440 -38.453 -28.293  1.00  0.73           C  
ATOM   9393  H   LEU A 626     -11.199 -41.097 -27.453  1.00  0.73           H  
ATOM   9394  HA  LEU A 626     -13.825 -40.754 -26.909  1.00  0.73           H  
ATOM   9395 1HB  LEU A 626     -12.562 -41.520 -29.564  1.00  0.73           H  
ATOM   9396 2HB  LEU A 626     -14.167 -40.799 -29.372  1.00  0.73           H  
ATOM   9397  HG  LEU A 626     -11.579 -39.493 -28.562  1.00  0.73           H  
ATOM   9398 1HD1 LEU A 626     -11.889 -38.090 -30.484  1.00  0.73           H  
ATOM   9399 2HD1 LEU A 626     -11.720 -39.785 -30.951  1.00  0.73           H  
ATOM   9400 3HD1 LEU A 626     -13.322 -39.022 -30.954  1.00  0.73           H  
ATOM   9401 1HD2 LEU A 626     -12.990 -37.463 -28.342  1.00  0.73           H  
ATOM   9402 2HD2 LEU A 626     -14.423 -38.424 -28.764  1.00  0.73           H  
ATOM   9403 3HD2 LEU A 626     -13.548 -38.754 -27.255  1.00  0.73           H  
ATOM   9404  N   ASP A 627     -13.353 -43.772 -28.220  1.00  0.76           N  
ATOM   9405  CA  ASP A 627     -13.814 -45.171 -28.350  1.00  0.76           C  
ATOM   9406  C   ASP A 627     -15.252 -45.369 -28.856  1.00  0.76           C  
ATOM   9407  O   ASP A 627     -15.791 -46.474 -28.768  1.00  0.76           O  
ATOM   9408  CB  ASP A 627     -13.673 -45.907 -27.008  1.00  0.76           C  
ATOM   9409  CG  ASP A 627     -13.658 -47.459 -27.156  1.00  0.76           C  
ATOM   9410  OD1 ASP A 627     -13.209 -47.939 -28.166  1.00  0.76           O  
ATOM   9411  OD2 ASP A 627     -14.124 -48.148 -26.253  1.00  0.76           O  
ATOM   9412  H   ASP A 627     -12.464 -43.536 -28.639  1.00  0.76           H  
ATOM   9413  HA  ASP A 627     -13.151 -45.662 -29.062  1.00  0.76           H  
ATOM   9414 1HB  ASP A 627     -12.745 -45.598 -26.518  1.00  0.76           H  
ATOM   9415 2HB  ASP A 627     -14.498 -45.625 -26.352  1.00  0.76           H  
ATOM   9416  N   GLY A 628     -15.889 -44.311 -29.359  1.00  0.76           N  
ATOM   9417  CA  GLY A 628     -17.263 -44.404 -29.828  1.00  0.76           C  
ATOM   9418  C   GLY A 628     -18.245 -44.382 -28.648  1.00  0.76           C  
ATOM   9419  O   GLY A 628     -19.444 -44.602 -28.829  1.00  0.76           O  
ATOM   9420  H   GLY A 628     -15.408 -43.425 -29.407  1.00  0.76           H  
ATOM   9421 1HA  GLY A 628     -17.475 -43.570 -30.497  1.00  0.76           H  
ATOM   9422 2HA  GLY A 628     -17.393 -45.321 -30.400  1.00  0.76           H  
ATOM   9423  N   LYS A 629     -17.726 -44.153 -27.436  1.00  0.75           N  
ATOM   9424  CA  LYS A 629     -18.539 -44.184 -26.224  1.00  0.75           C  
ATOM   9425  C   LYS A 629     -18.613 -42.827 -25.533  1.00  0.75           C  
ATOM   9426  O   LYS A 629     -19.623 -42.494 -24.910  1.00  0.75           O  
ATOM   9427  CB  LYS A 629     -17.961 -45.226 -25.272  1.00  0.75           C  
ATOM   9428  CG  LYS A 629     -18.011 -46.649 -25.826  1.00  0.75           C  
ATOM   9429  CD  LYS A 629     -17.383 -47.643 -24.877  1.00  0.75           C  
ATOM   9430  CE  LYS A 629     -17.453 -49.060 -25.434  1.00  0.75           C  
ATOM   9431  NZ  LYS A 629     -16.666 -49.188 -26.689  1.00  0.75           N  
ATOM   9432  H   LYS A 629     -16.732 -43.956 -27.356  1.00  0.75           H  
ATOM   9433  HA  LYS A 629     -19.553 -44.475 -26.494  1.00  0.75           H  
ATOM   9434 1HB  LYS A 629     -16.916 -44.984 -25.062  1.00  0.75           H  
ATOM   9435 2HB  LYS A 629     -18.503 -45.203 -24.329  1.00  0.75           H  
ATOM   9436 1HG  LYS A 629     -19.044 -46.933 -26.020  1.00  0.75           H  
ATOM   9437 2HG  LYS A 629     -17.459 -46.685 -26.766  1.00  0.75           H  
ATOM   9438 1HD  LYS A 629     -16.328 -47.383 -24.736  1.00  0.75           H  
ATOM   9439 2HD  LYS A 629     -17.886 -47.608 -23.913  1.00  0.75           H  
ATOM   9440 1HE  LYS A 629     -17.046 -49.747 -24.695  1.00  0.75           H  
ATOM   9441 2HE  LYS A 629     -18.489 -49.327 -25.636  1.00  0.75           H  
ATOM   9442 1HZ  LYS A 629     -16.701 -50.126 -27.036  1.00  0.75           H  
ATOM   9443 2HZ  LYS A 629     -17.025 -48.557 -27.395  1.00  0.75           H  
ATOM   9444 3HZ  LYS A 629     -15.686 -48.933 -26.500  1.00  0.75           H  
ATOM   9445  N   LEU A 630     -17.543 -42.043 -25.639  1.00  0.72           N  
ATOM   9446  CA  LEU A 630     -17.504 -40.733 -25.006  1.00  0.72           C  
ATOM   9447  C   LEU A 630     -18.068 -39.741 -25.997  1.00  0.72           C  
ATOM   9448  O   LEU A 630     -17.597 -39.675 -27.136  1.00  0.72           O  
ATOM   9449  CB  LEU A 630     -16.067 -40.335 -24.673  1.00  0.72           C  
ATOM   9450  CG  LEU A 630     -15.851 -38.999 -23.983  1.00  0.72           C  
ATOM   9451  CD1 LEU A 630     -16.447 -39.059 -22.588  1.00  0.72           C  
ATOM   9452  CD2 LEU A 630     -14.396 -38.733 -23.962  1.00  0.72           C  
ATOM   9453  H   LEU A 630     -16.727 -42.357 -26.157  1.00  0.72           H  
ATOM   9454  HA  LEU A 630     -18.118 -40.735 -24.104  1.00  0.72           H  
ATOM   9455 1HB  LEU A 630     -15.626 -41.108 -24.046  1.00  0.72           H  
ATOM   9456 2HB  LEU A 630     -15.523 -40.300 -25.596  1.00  0.72           H  
ATOM   9457  HG  LEU A 630     -16.361 -38.201 -24.530  1.00  0.72           H  
ATOM   9458 1HD1 LEU A 630     -16.321 -38.136 -22.061  1.00  0.72           H  
ATOM   9459 2HD1 LEU A 630     -17.488 -39.271 -22.672  1.00  0.72           H  
ATOM   9460 3HD1 LEU A 630     -15.966 -39.854 -22.018  1.00  0.72           H  
ATOM   9461 1HD2 LEU A 630     -14.199 -37.807 -23.478  1.00  0.72           H  
ATOM   9462 2HD2 LEU A 630     -13.918 -39.540 -23.426  1.00  0.72           H  
ATOM   9463 3HD2 LEU A 630     -14.018 -38.696 -24.974  1.00  0.72           H  
ATOM   9464  N   LYS A 631     -19.088 -38.992 -25.609  1.00  0.68           N  
ATOM   9465  CA  LYS A 631     -19.629 -38.047 -26.571  1.00  0.68           C  
ATOM   9466  C   LYS A 631     -18.773 -36.800 -26.553  1.00  0.68           C  
ATOM   9467  O   LYS A 631     -18.169 -36.477 -25.524  1.00  0.68           O  
ATOM   9468  CB  LYS A 631     -21.081 -37.689 -26.303  1.00  0.68           C  
ATOM   9469  CG  LYS A 631     -22.058 -38.838 -26.430  1.00  0.68           C  
ATOM   9470  CD  LYS A 631     -23.505 -38.356 -26.309  1.00  0.68           C  
ATOM   9471  CE  LYS A 631     -24.478 -39.516 -26.375  1.00  0.68           C  
ATOM   9472  NZ  LYS A 631     -25.885 -39.056 -26.376  1.00  0.68           N  
ATOM   9473  H   LYS A 631     -19.462 -39.072 -24.660  1.00  0.68           H  
ATOM   9474  HA  LYS A 631     -19.567 -38.484 -27.568  1.00  0.68           H  
ATOM   9475 1HB  LYS A 631     -21.159 -37.291 -25.311  1.00  0.68           H  
ATOM   9476 2HB  LYS A 631     -21.393 -36.902 -26.991  1.00  0.68           H  
ATOM   9477 1HG  LYS A 631     -21.922 -39.328 -27.393  1.00  0.68           H  
ATOM   9478 2HG  LYS A 631     -21.858 -39.567 -25.639  1.00  0.68           H  
ATOM   9479 1HD  LYS A 631     -23.653 -37.827 -25.366  1.00  0.68           H  
ATOM   9480 2HD  LYS A 631     -23.728 -37.673 -27.124  1.00  0.68           H  
ATOM   9481 1HE  LYS A 631     -24.292 -40.099 -27.275  1.00  0.68           H  
ATOM   9482 2HE  LYS A 631     -24.318 -40.151 -25.503  1.00  0.68           H  
ATOM   9483 1HZ  LYS A 631     -26.504 -39.849 -26.403  1.00  0.68           H  
ATOM   9484 2HZ  LYS A 631     -26.079 -38.501 -25.527  1.00  0.68           H  
ATOM   9485 3HZ  LYS A 631     -26.051 -38.475 -27.179  1.00  0.68           H  
ATOM   9486  N   TRP A 632     -18.729 -36.104 -27.683  1.00  0.65           N  
ATOM   9487  CA  TRP A 632     -17.968 -34.868 -27.773  1.00  0.65           C  
ATOM   9488  C   TRP A 632     -18.663 -33.770 -28.586  1.00  0.65           C  
ATOM   9489  O   TRP A 632     -19.073 -33.990 -29.730  1.00  0.65           O  
ATOM   9490  CB  TRP A 632     -16.600 -35.134 -28.390  1.00  0.65           C  
ATOM   9491  CG  TRP A 632     -15.883 -33.924 -28.532  1.00  0.65           C  
ATOM   9492  CD1 TRP A 632     -15.857 -33.133 -29.608  1.00  0.65           C  
ATOM   9493  CD2 TRP A 632     -15.070 -33.321 -27.573  1.00  0.65           C  
ATOM   9494  NE1 TRP A 632     -15.105 -32.047 -29.361  1.00  0.65           N  
ATOM   9495  CE2 TRP A 632     -14.614 -32.144 -28.118  1.00  0.65           C  
ATOM   9496  CE3 TRP A 632     -14.699 -33.672 -26.327  1.00  0.65           C  
ATOM   9497  CZ2 TRP A 632     -13.812 -31.323 -27.445  1.00  0.65           C  
ATOM   9498  CZ3 TRP A 632     -13.886 -32.841 -25.631  1.00  0.65           C  
ATOM   9499  CH2 TRP A 632     -13.462 -31.704 -26.183  1.00  0.65           C  
ATOM   9500  H   TRP A 632     -19.232 -36.434 -28.492  1.00  0.65           H  
ATOM   9501  HA  TRP A 632     -17.818 -34.499 -26.769  1.00  0.65           H  
ATOM   9502 1HB  TRP A 632     -16.028 -35.814 -27.754  1.00  0.65           H  
ATOM   9503 2HB  TRP A 632     -16.713 -35.596 -29.368  1.00  0.65           H  
ATOM   9504  HD1 TRP A 632     -16.379 -33.338 -30.533  1.00  0.65           H  
ATOM   9505  HE1 TRP A 632     -14.924 -31.300 -30.004  1.00  0.65           H  
ATOM   9506  HE3 TRP A 632     -15.052 -34.609 -25.917  1.00  0.65           H  
ATOM   9507  HZ2 TRP A 632     -13.447 -30.400 -27.870  1.00  0.65           H  
ATOM   9508  HZ3 TRP A 632     -13.582 -33.118 -24.628  1.00  0.65           H  
ATOM   9509  HH2 TRP A 632     -12.811 -31.060 -25.610  1.00  0.65           H  
ATOM   9510  N   ARG A 633     -18.769 -32.583 -27.979  1.00  0.62           N  
ATOM   9511  CA  ARG A 633     -19.402 -31.403 -28.597  1.00  0.62           C  
ATOM   9512  C   ARG A 633     -18.591 -30.083 -28.614  1.00  0.62           C  
ATOM   9513  O   ARG A 633     -18.627 -29.314 -27.648  1.00  0.62           O  
ATOM   9514  CB  ARG A 633     -20.778 -31.146 -28.041  1.00  0.62           C  
ATOM   9515  CG  ARG A 633     -21.796 -32.163 -28.480  1.00  0.62           C  
ATOM   9516  CD  ARG A 633     -22.051 -32.100 -29.930  1.00  0.62           C  
ATOM   9517  NE  ARG A 633     -22.630 -30.819 -30.310  1.00  0.62           N  
ATOM   9518  CZ  ARG A 633     -23.948 -30.529 -30.247  1.00  0.62           C  
ATOM   9519  NH1 ARG A 633     -24.802 -31.439 -29.828  1.00  0.62           N  
ATOM   9520  NH2 ARG A 633     -24.382 -29.334 -30.603  1.00  0.62           N  
ATOM   9521  H   ARG A 633     -18.413 -32.529 -27.019  1.00  0.62           H  
ATOM   9522  HA  ARG A 633     -19.615 -31.695 -29.616  1.00  0.62           H  
ATOM   9523 1HB  ARG A 633     -20.743 -31.162 -26.957  1.00  0.62           H  
ATOM   9524 2HB  ARG A 633     -21.128 -30.158 -28.347  1.00  0.62           H  
ATOM   9525 1HG  ARG A 633     -21.527 -33.174 -28.175  1.00  0.62           H  
ATOM   9526 2HG  ARG A 633     -22.743 -31.882 -28.081  1.00  0.62           H  
ATOM   9527 1HD  ARG A 633     -21.115 -32.231 -30.475  1.00  0.62           H  
ATOM   9528 2HD  ARG A 633     -22.747 -32.889 -30.211  1.00  0.62           H  
ATOM   9529  HE  ARG A 633     -22.001 -30.097 -30.636  1.00  0.62           H  
ATOM   9530 1HH1 ARG A 633     -24.471 -32.355 -29.558  1.00  0.62           H  
ATOM   9531 2HH1 ARG A 633     -25.786 -31.222 -29.778  1.00  0.62           H  
ATOM   9532 1HH2 ARG A 633     -23.729 -28.633 -30.923  1.00  0.62           H  
ATOM   9533 2HH2 ARG A 633     -25.366 -29.119 -30.554  1.00  0.62           H  
ATOM   9534  N   PRO A 634     -17.836 -29.789 -29.689  1.00  0.60           N  
ATOM   9535  CA  PRO A 634     -16.924 -28.663 -29.838  1.00  0.60           C  
ATOM   9536  C   PRO A 634     -17.674 -27.374 -30.135  1.00  0.60           C  
ATOM   9537  O   PRO A 634     -17.762 -26.925 -31.282  1.00  0.60           O  
ATOM   9538  CB  PRO A 634     -16.064 -29.063 -31.020  1.00  0.60           C  
ATOM   9539  CG  PRO A 634     -17.004 -29.877 -31.895  1.00  0.60           C  
ATOM   9540  CD  PRO A 634     -17.973 -30.580 -30.932  1.00  0.60           C  
ATOM   9541  HA  PRO A 634     -16.327 -28.554 -28.923  1.00  0.60           H  
ATOM   9542 1HB  PRO A 634     -15.706 -28.161 -31.535  1.00  0.60           H  
ATOM   9543 2HB  PRO A 634     -15.175 -29.597 -30.687  1.00  0.60           H  
ATOM   9544 1HG  PRO A 634     -17.521 -29.213 -32.603  1.00  0.60           H  
ATOM   9545 2HG  PRO A 634     -16.427 -30.594 -32.501  1.00  0.60           H  
ATOM   9546 1HD  PRO A 634     -18.987 -30.470 -31.342  1.00  0.60           H  
ATOM   9547 2HD  PRO A 634     -17.708 -31.611 -30.796  1.00  0.60           H  
ATOM   9548  N   MET A 635     -18.264 -26.799 -29.116  1.00  0.60           N  
ATOM   9549  CA  MET A 635     -19.041 -25.578 -29.266  1.00  0.60           C  
ATOM   9550  C   MET A 635     -18.084 -24.406 -29.471  1.00  0.60           C  
ATOM   9551  O   MET A 635     -17.755 -23.665 -28.543  1.00  0.60           O  
ATOM   9552  CB  MET A 635     -19.902 -25.336 -28.034  1.00  0.60           C  
ATOM   9553  CG  MET A 635     -20.951 -26.383 -27.757  1.00  0.60           C  
ATOM   9554  SD  MET A 635     -21.804 -26.040 -26.224  1.00  0.60           S  
ATOM   9555  CE  MET A 635     -22.519 -24.508 -26.707  1.00  0.60           C  
ATOM   9556  H   MET A 635     -18.160 -27.221 -28.192  1.00  0.60           H  
ATOM   9557  HA  MET A 635     -19.673 -25.659 -30.150  1.00  0.60           H  
ATOM   9558 1HB  MET A 635     -19.291 -25.260 -27.167  1.00  0.60           H  
ATOM   9559 2HB  MET A 635     -20.416 -24.382 -28.143  1.00  0.60           H  
ATOM   9560 1HG  MET A 635     -21.677 -26.417 -28.566  1.00  0.60           H  
ATOM   9561 2HG  MET A 635     -20.472 -27.361 -27.675  1.00  0.60           H  
ATOM   9562 1HE  MET A 635     -23.104 -24.088 -25.924  1.00  0.60           H  
ATOM   9563 2HE  MET A 635     -21.724 -23.809 -26.962  1.00  0.60           H  
ATOM   9564 3HE  MET A 635     -23.158 -24.664 -27.577  1.00  0.60           H  
ATOM   9565  N   VAL A 636     -17.669 -24.248 -30.714  1.00  0.62           N  
ATOM   9566  CA  VAL A 636     -16.698 -23.242 -31.124  1.00  0.62           C  
ATOM   9567  C   VAL A 636     -17.388 -22.205 -31.997  1.00  0.62           C  
ATOM   9568  O   VAL A 636     -18.540 -22.394 -32.405  1.00  0.62           O  
ATOM   9569  CB  VAL A 636     -15.582 -23.886 -31.976  1.00  0.62           C  
ATOM   9570  CG1 VAL A 636     -14.842 -24.974 -31.222  1.00  0.62           C  
ATOM   9571  CG2 VAL A 636     -16.191 -24.462 -33.237  1.00  0.62           C  
ATOM   9572  H   VAL A 636     -17.992 -24.943 -31.385  1.00  0.62           H  
ATOM   9573  HA  VAL A 636     -16.272 -22.753 -30.246  1.00  0.62           H  
ATOM   9574  HB  VAL A 636     -14.865 -23.131 -32.237  1.00  0.62           H  
ATOM   9575 1HG1 VAL A 636     -14.061 -25.385 -31.860  1.00  0.62           H  
ATOM   9576 2HG1 VAL A 636     -14.398 -24.575 -30.341  1.00  0.62           H  
ATOM   9577 3HG1 VAL A 636     -15.527 -25.753 -30.948  1.00  0.62           H  
ATOM   9578 1HG2 VAL A 636     -15.411 -24.878 -33.842  1.00  0.62           H  
ATOM   9579 2HG2 VAL A 636     -16.908 -25.237 -32.977  1.00  0.62           H  
ATOM   9580 3HG2 VAL A 636     -16.693 -23.678 -33.790  1.00  0.62           H  
ATOM   9581  N   LEU A 637     -16.709 -21.101 -32.274  1.00  0.65           N  
ATOM   9582  CA  LEU A 637     -17.282 -20.115 -33.164  1.00  0.65           C  
ATOM   9583  C   LEU A 637     -17.301 -20.742 -34.556  1.00  0.65           C  
ATOM   9584  O   LEU A 637     -16.358 -21.462 -34.902  1.00  0.65           O  
ATOM   9585  CB  LEU A 637     -16.444 -18.823 -33.209  1.00  0.65           C  
ATOM   9586  CG  LEU A 637     -16.379 -18.019 -31.922  1.00  0.65           C  
ATOM   9587  CD1 LEU A 637     -15.391 -16.874 -32.050  1.00  0.65           C  
ATOM   9588  CD2 LEU A 637     -17.713 -17.482 -31.629  1.00  0.65           C  
ATOM   9589  H   LEU A 637     -15.769 -20.981 -31.913  1.00  0.65           H  
ATOM   9590  HA  LEU A 637     -18.269 -19.874 -32.797  1.00  0.65           H  
ATOM   9591 1HB  LEU A 637     -15.425 -19.092 -33.479  1.00  0.65           H  
ATOM   9592 2HB  LEU A 637     -16.840 -18.175 -33.993  1.00  0.65           H  
ATOM   9593  HG  LEU A 637     -16.065 -18.669 -31.121  1.00  0.65           H  
ATOM   9594 1HD1 LEU A 637     -15.352 -16.316 -31.117  1.00  0.65           H  
ATOM   9595 2HD1 LEU A 637     -14.412 -17.273 -32.265  1.00  0.65           H  
ATOM   9596 3HD1 LEU A 637     -15.699 -16.214 -32.855  1.00  0.65           H  
ATOM   9597 1HD2 LEU A 637     -17.674 -16.922 -30.698  1.00  0.65           H  
ATOM   9598 2HD2 LEU A 637     -18.041 -16.830 -32.440  1.00  0.65           H  
ATOM   9599 3HD2 LEU A 637     -18.381 -18.307 -31.532  1.00  0.65           H  
ATOM   9600  N   PRO A 638     -18.300 -20.454 -35.390  1.00  0.69           N  
ATOM   9601  CA  PRO A 638     -18.385 -20.894 -36.767  1.00  0.69           C  
ATOM   9602  C   PRO A 638     -17.169 -20.407 -37.530  1.00  0.69           C  
ATOM   9603  O   PRO A 638     -16.577 -19.393 -37.178  1.00  0.69           O  
ATOM   9604  CB  PRO A 638     -19.661 -20.201 -37.272  1.00  0.69           C  
ATOM   9605  CG  PRO A 638     -20.495 -19.973 -36.025  1.00  0.69           C  
ATOM   9606  CD  PRO A 638     -19.496 -19.714 -34.915  1.00  0.69           C  
ATOM   9607  HA  PRO A 638     -18.472 -21.987 -36.806  1.00  0.69           H  
ATOM   9608 1HB  PRO A 638     -19.396 -19.259 -37.793  1.00  0.69           H  
ATOM   9609 2HB  PRO A 638     -20.162 -20.842 -38.010  1.00  0.69           H  
ATOM   9610 1HG  PRO A 638     -21.184 -19.127 -36.184  1.00  0.69           H  
ATOM   9611 2HG  PRO A 638     -21.123 -20.854 -35.815  1.00  0.69           H  
ATOM   9612 1HD  PRO A 638     -19.277 -18.647 -34.782  1.00  0.69           H  
ATOM   9613 2HD  PRO A 638     -19.933 -20.180 -34.015  1.00  0.69           H  
ATOM   9614  N   ASP A 639     -16.804 -21.131 -38.592  1.00  0.73           N  
ATOM   9615  CA  ASP A 639     -15.669 -20.737 -39.435  1.00  0.73           C  
ATOM   9616  C   ASP A 639     -16.040 -19.644 -40.452  1.00  0.73           C  
ATOM   9617  O   ASP A 639     -15.231 -19.231 -41.281  1.00  0.73           O  
ATOM   9618  CB  ASP A 639     -15.070 -21.978 -40.123  1.00  0.73           C  
ATOM   9619  CG  ASP A 639     -16.040 -22.710 -41.068  1.00  0.73           C  
ATOM   9620  OD1 ASP A 639     -17.155 -22.259 -41.222  1.00  0.73           O  
ATOM   9621  OD2 ASP A 639     -15.659 -23.717 -41.620  1.00  0.73           O  
ATOM   9622  H   ASP A 639     -17.315 -21.969 -38.823  1.00  0.73           H  
ATOM   9623  HA  ASP A 639     -14.898 -20.322 -38.785  1.00  0.73           H  
ATOM   9624 1HB  ASP A 639     -14.194 -21.675 -40.695  1.00  0.73           H  
ATOM   9625 2HB  ASP A 639     -14.728 -22.680 -39.358  1.00  0.73           H  
ATOM   9626  N   ARG A 640     -17.279 -19.179 -40.343  1.00  0.77           N  
ATOM   9627  CA  ARG A 640     -17.843 -18.086 -41.109  1.00  0.77           C  
ATOM   9628  C   ARG A 640     -17.580 -16.810 -40.332  1.00  0.77           C  
ATOM   9629  O   ARG A 640     -17.358 -16.851 -39.125  1.00  0.77           O  
ATOM   9630  CB  ARG A 640     -19.341 -18.265 -41.309  1.00  0.77           C  
ATOM   9631  CG  ARG A 640     -19.772 -19.062 -42.552  1.00  0.77           C  
ATOM   9632  CD  ARG A 640     -19.348 -20.500 -42.535  1.00  0.77           C  
ATOM   9633  NE  ARG A 640     -19.976 -21.241 -43.635  1.00  0.77           N  
ATOM   9634  CZ  ARG A 640     -19.727 -22.532 -43.959  1.00  0.77           C  
ATOM   9635  NH1 ARG A 640     -18.854 -23.238 -43.279  1.00  0.77           N  
ATOM   9636  NH2 ARG A 640     -20.375 -23.088 -44.974  1.00  0.77           N  
ATOM   9637  H   ARG A 640     -17.862 -19.623 -39.656  1.00  0.77           H  
ATOM   9638  HA  ARG A 640     -17.347 -18.025 -42.078  1.00  0.77           H  
ATOM   9639 1HB  ARG A 640     -19.753 -18.773 -40.439  1.00  0.77           H  
ATOM   9640 2HB  ARG A 640     -19.817 -17.283 -41.365  1.00  0.77           H  
ATOM   9641 1HG  ARG A 640     -20.859 -19.034 -42.629  1.00  0.77           H  
ATOM   9642 2HG  ARG A 640     -19.339 -18.600 -43.438  1.00  0.77           H  
ATOM   9643 1HD  ARG A 640     -18.266 -20.559 -42.661  1.00  0.77           H  
ATOM   9644 2HD  ARG A 640     -19.627 -20.972 -41.593  1.00  0.77           H  
ATOM   9645  HE  ARG A 640     -20.655 -20.748 -44.193  1.00  0.77           H  
ATOM   9646 1HH1 ARG A 640     -18.334 -22.816 -42.490  1.00  0.77           H  
ATOM   9647 2HH1 ARG A 640     -18.669 -24.195 -43.523  1.00  0.77           H  
ATOM   9648 1HH2 ARG A 640     -21.049 -22.549 -45.500  1.00  0.77           H  
ATOM   9649 2HH2 ARG A 640     -20.195 -24.050 -45.219  1.00  0.77           H  
ATOM   9650  N   TYR A 641     -17.615 -15.677 -40.997  1.00  0.81           N  
ATOM   9651  CA  TYR A 641     -17.402 -14.436 -40.279  1.00  0.81           C  
ATOM   9652  C   TYR A 641     -18.653 -13.958 -39.555  1.00  0.81           C  
ATOM   9653  O   TYR A 641     -19.773 -14.090 -40.052  1.00  0.81           O  
ATOM   9654  CB  TYR A 641     -16.832 -13.409 -41.236  1.00  0.81           C  
ATOM   9655  CG  TYR A 641     -15.377 -13.686 -41.530  1.00  0.81           C  
ATOM   9656  CD1 TYR A 641     -15.012 -14.427 -42.638  1.00  0.81           C  
ATOM   9657  CD2 TYR A 641     -14.401 -13.201 -40.663  1.00  0.81           C  
ATOM   9658  CE1 TYR A 641     -13.675 -14.686 -42.882  1.00  0.81           C  
ATOM   9659  CE2 TYR A 641     -13.070 -13.454 -40.908  1.00  0.81           C  
ATOM   9660  CZ  TYR A 641     -12.704 -14.197 -42.012  1.00  0.81           C  
ATOM   9661  OH  TYR A 641     -11.375 -14.461 -42.258  1.00  0.81           O  
ATOM   9662  H   TYR A 641     -17.789 -15.667 -41.991  1.00  0.81           H  
ATOM   9663  HA  TYR A 641     -16.647 -14.615 -39.514  1.00  0.81           H  
ATOM   9664 1HB  TYR A 641     -17.383 -13.436 -42.177  1.00  0.81           H  
ATOM   9665 2HB  TYR A 641     -16.929 -12.435 -40.836  1.00  0.81           H  
ATOM   9666  HD1 TYR A 641     -15.774 -14.811 -43.315  1.00  0.81           H  
ATOM   9667  HD2 TYR A 641     -14.688 -12.620 -39.785  1.00  0.81           H  
ATOM   9668  HE1 TYR A 641     -13.386 -15.274 -43.753  1.00  0.81           H  
ATOM   9669  HE2 TYR A 641     -12.309 -13.072 -40.226  1.00  0.81           H  
ATOM   9670  HH  TYR A 641     -10.836 -14.080 -41.559  1.00  0.81           H  
ATOM   9671  N   ILE A 642     -18.434 -13.397 -38.371  1.00  0.84           N  
ATOM   9672  CA  ILE A 642     -19.491 -12.903 -37.498  1.00  0.84           C  
ATOM   9673  C   ILE A 642     -19.753 -11.414 -37.704  1.00  0.84           C  
ATOM   9674  O   ILE A 642     -18.856 -10.600 -37.495  1.00  0.84           O  
ATOM   9675  CB  ILE A 642     -19.069 -13.152 -36.038  1.00  0.84           C  
ATOM   9676  CG1 ILE A 642     -18.720 -14.656 -35.844  1.00  0.84           C  
ATOM   9677  CG2 ILE A 642     -20.155 -12.751 -35.102  1.00  0.84           C  
ATOM   9678  CD1 ILE A 642     -19.847 -15.609 -36.166  1.00  0.84           C  
ATOM   9679  H   ILE A 642     -17.480 -13.331 -38.048  1.00  0.84           H  
ATOM   9680  HA  ILE A 642     -20.407 -13.452 -37.712  1.00  0.84           H  
ATOM   9681  HB  ILE A 642     -18.172 -12.570 -35.814  1.00  0.84           H  
ATOM   9682 1HG1 ILE A 642     -17.871 -14.906 -36.485  1.00  0.84           H  
ATOM   9683 2HG1 ILE A 642     -18.433 -14.819 -34.813  1.00  0.84           H  
ATOM   9684 1HG2 ILE A 642     -19.826 -12.931 -34.093  1.00  0.84           H  
ATOM   9685 2HG2 ILE A 642     -20.369 -11.699 -35.238  1.00  0.84           H  
ATOM   9686 3HG2 ILE A 642     -21.055 -13.331 -35.304  1.00  0.84           H  
ATOM   9687 1HD1 ILE A 642     -19.511 -16.629 -36.007  1.00  0.84           H  
ATOM   9688 2HD1 ILE A 642     -20.702 -15.401 -35.520  1.00  0.84           H  
ATOM   9689 3HD1 ILE A 642     -20.140 -15.487 -37.210  1.00  0.84           H  
ATOM   9690  N   ASP A 643     -20.984 -11.041 -38.080  1.00  0.86           N  
ATOM   9691  CA  ASP A 643     -21.246  -9.624 -38.341  1.00  0.86           C  
ATOM   9692  C   ASP A 643     -21.326  -8.860 -37.024  1.00  0.86           C  
ATOM   9693  O   ASP A 643     -21.359  -9.466 -35.951  1.00  0.86           O  
ATOM   9694  CB  ASP A 643     -22.505  -9.414 -39.201  1.00  0.86           C  
ATOM   9695  CG  ASP A 643     -22.489  -8.038 -40.024  1.00  0.86           C  
ATOM   9696  OD1 ASP A 643     -21.584  -7.230 -39.805  1.00  0.86           O  
ATOM   9697  OD2 ASP A 643     -23.311  -7.861 -40.895  1.00  0.86           O  
ATOM   9698  H   ASP A 643     -21.706 -11.736 -38.217  1.00  0.86           H  
ATOM   9699  HA  ASP A 643     -20.419  -9.231 -38.915  1.00  0.86           H  
ATOM   9700 1HB  ASP A 643     -22.613 -10.244 -39.900  1.00  0.86           H  
ATOM   9701 2HB  ASP A 643     -23.385  -9.415 -38.551  1.00  0.86           H  
ATOM   9702  N   HIS A 644     -21.338  -7.539 -37.119  1.00  0.88           N  
ATOM   9703  CA  HIS A 644     -21.351  -6.672 -35.945  1.00  0.88           C  
ATOM   9704  C   HIS A 644     -22.648  -6.656 -35.130  1.00  0.88           C  
ATOM   9705  O   HIS A 644     -23.766  -6.829 -35.652  1.00  0.88           O  
ATOM   9706  CB  HIS A 644     -21.027  -5.237 -36.366  1.00  0.88           C  
ATOM   9707  CG  HIS A 644     -22.106  -4.595 -37.121  1.00  0.88           C  
ATOM   9708  ND1 HIS A 644     -22.395  -4.903 -38.439  1.00  0.88           N  
ATOM   9709  CD2 HIS A 644     -22.987  -3.664 -36.750  1.00  0.88           C  
ATOM   9710  CE1 HIS A 644     -23.422  -4.176 -38.830  1.00  0.88           C  
ATOM   9711  NE2 HIS A 644     -23.788  -3.419 -37.820  1.00  0.88           N  
ATOM   9712  H   HIS A 644     -21.318  -7.140 -38.058  1.00  0.88           H  
ATOM   9713  HA  HIS A 644     -20.564  -7.000 -35.269  1.00  0.88           H  
ATOM   9714 1HB  HIS A 644     -20.818  -4.637 -35.479  1.00  0.88           H  
ATOM   9715 2HB  HIS A 644     -20.136  -5.226 -36.983  1.00  0.88           H  
ATOM   9716  HD1 HIS A 644     -21.939  -5.610 -39.028  1.00  0.88           H  
ATOM   9717  HD2 HIS A 644     -23.142  -3.141 -35.818  1.00  0.88           H  
ATOM   9718  HE1 HIS A 644     -23.816  -4.267 -39.843  1.00  0.88           H  
ATOM   9719  N   GLY A 645     -22.462  -6.361 -33.845  1.00  0.89           N  
ATOM   9720  CA  GLY A 645     -23.568  -6.205 -32.896  1.00  0.89           C  
ATOM   9721  C   GLY A 645     -23.126  -6.428 -31.464  1.00  0.89           C  
ATOM   9722  O   GLY A 645     -21.950  -6.544 -31.192  1.00  0.89           O  
ATOM   9723  H   GLY A 645     -21.495  -6.259 -33.536  1.00  0.89           H  
ATOM   9724 1HA  GLY A 645     -23.974  -5.198 -32.986  1.00  0.89           H  
ATOM   9725 2HA  GLY A 645     -24.359  -6.910 -33.140  1.00  0.89           H  
ATOM   9726  N   ALA A 646     -24.040  -6.466 -30.517  1.00  0.89           N  
ATOM   9727  CA  ALA A 646     -23.565  -6.659 -29.141  1.00  0.89           C  
ATOM   9728  C   ALA A 646     -22.846  -8.013 -29.061  1.00  0.89           C  
ATOM   9729  O   ALA A 646     -23.339  -8.974 -29.653  1.00  0.89           O  
ATOM   9730  CB  ALA A 646     -24.711  -6.628 -28.149  1.00  0.89           C  
ATOM   9731  H   ALA A 646     -25.027  -6.369 -30.764  1.00  0.89           H  
ATOM   9732  HA  ALA A 646     -22.884  -5.850 -28.908  1.00  0.89           H  
ATOM   9733 1HB  ALA A 646     -24.331  -6.763 -27.138  1.00  0.89           H  
ATOM   9734 2HB  ALA A 646     -25.223  -5.669 -28.216  1.00  0.89           H  
ATOM   9735 3HB  ALA A 646     -25.418  -7.427 -28.379  1.00  0.89           H  
ATOM   9736  N   PRO A 647     -21.722  -8.167 -28.324  1.00  0.88           N  
ATOM   9737  CA  PRO A 647     -21.032  -9.439 -28.151  1.00  0.88           C  
ATOM   9738  C   PRO A 647     -21.998 -10.523 -27.704  1.00  0.88           C  
ATOM   9739  O   PRO A 647     -21.895 -11.672 -28.121  1.00  0.88           O  
ATOM   9740  CB  PRO A 647     -20.031  -9.128 -27.033  1.00  0.88           C  
ATOM   9741  CG  PRO A 647     -19.740  -7.654 -27.196  1.00  0.88           C  
ATOM   9742  CD  PRO A 647     -21.089  -7.035 -27.613  1.00  0.88           C  
ATOM   9743  HA  PRO A 647     -20.525  -9.718 -29.085  1.00  0.88           H  
ATOM   9744 1HB  PRO A 647     -20.465  -9.378 -26.052  1.00  0.88           H  
ATOM   9745 2HB  PRO A 647     -19.131  -9.753 -27.152  1.00  0.88           H  
ATOM   9746 1HG  PRO A 647     -19.364  -7.241 -26.245  1.00  0.88           H  
ATOM   9747 2HG  PRO A 647     -18.940  -7.517 -27.930  1.00  0.88           H  
ATOM   9748 1HD  PRO A 647     -21.683  -6.737 -26.737  1.00  0.88           H  
ATOM   9749 2HD  PRO A 647     -20.883  -6.200 -28.289  1.00  0.88           H  
ATOM   9750  N   ALA A 648     -22.986 -10.146 -26.888  1.00  0.86           N  
ATOM   9751  CA  ALA A 648     -23.981 -11.093 -26.400  1.00  0.86           C  
ATOM   9752  C   ALA A 648     -24.786 -11.697 -27.539  1.00  0.86           C  
ATOM   9753  O   ALA A 648     -25.179 -12.864 -27.485  1.00  0.86           O  
ATOM   9754  CB  ALA A 648     -24.915 -10.409 -25.428  1.00  0.86           C  
ATOM   9755  H   ALA A 648     -23.042  -9.188 -26.578  1.00  0.86           H  
ATOM   9756  HA  ALA A 648     -23.459 -11.902 -25.889  1.00  0.86           H  
ATOM   9757 1HB  ALA A 648     -25.640 -11.131 -25.051  1.00  0.86           H  
ATOM   9758 2HB  ALA A 648     -24.342 -10.000 -24.598  1.00  0.86           H  
ATOM   9759 3HB  ALA A 648     -25.442  -9.602 -25.944  1.00  0.86           H  
ATOM   9760  N   ASP A 649     -25.055 -10.890 -28.566  1.00  0.82           N  
ATOM   9761  CA  ASP A 649     -25.861 -11.336 -29.680  1.00  0.82           C  
ATOM   9762  C   ASP A 649     -24.993 -12.215 -30.541  1.00  0.82           C  
ATOM   9763  O   ASP A 649     -25.427 -13.257 -31.028  1.00  0.82           O  
ATOM   9764  CB  ASP A 649     -26.378 -10.141 -30.484  1.00  0.82           C  
ATOM   9765  CG  ASP A 649     -27.372  -9.277 -29.682  1.00  0.82           C  
ATOM   9766  OD1 ASP A 649     -27.842  -9.735 -28.665  1.00  0.82           O  
ATOM   9767  OD2 ASP A 649     -27.630  -8.151 -30.079  1.00  0.82           O  
ATOM   9768  H   ASP A 649     -24.650  -9.964 -28.605  1.00  0.82           H  
ATOM   9769  HA  ASP A 649     -26.704 -11.916 -29.308  1.00  0.82           H  
ATOM   9770 1HB  ASP A 649     -25.537  -9.517 -30.793  1.00  0.82           H  
ATOM   9771 2HB  ASP A 649     -26.868 -10.498 -31.391  1.00  0.82           H  
ATOM   9772  N   GLN A 650     -23.730 -11.822 -30.684  1.00  0.78           N  
ATOM   9773  CA  GLN A 650     -22.833 -12.600 -31.517  1.00  0.78           C  
ATOM   9774  C   GLN A 650     -22.630 -13.986 -30.907  1.00  0.78           C  
ATOM   9775  O   GLN A 650     -22.635 -14.995 -31.615  1.00  0.78           O  
ATOM   9776  CB  GLN A 650     -21.490 -11.905 -31.649  1.00  0.78           C  
ATOM   9777  CG  GLN A 650     -21.472 -10.629 -32.445  1.00  0.78           C  
ATOM   9778  CD  GLN A 650     -20.069 -10.018 -32.475  1.00  0.78           C  
ATOM   9779  OE1 GLN A 650     -19.315 -10.087 -31.481  1.00  0.78           O  
ATOM   9780  NE2 GLN A 650     -19.716  -9.423 -33.604  1.00  0.78           N  
ATOM   9781  H   GLN A 650     -23.423 -10.954 -30.241  1.00  0.78           H  
ATOM   9782  HA  GLN A 650     -23.280 -12.717 -32.505  1.00  0.78           H  
ATOM   9783 1HB  GLN A 650     -21.095 -11.689 -30.660  1.00  0.78           H  
ATOM   9784 2HB  GLN A 650     -20.818 -12.577 -32.132  1.00  0.78           H  
ATOM   9785 1HG  GLN A 650     -21.801 -10.816 -33.468  1.00  0.78           H  
ATOM   9786 2HG  GLN A 650     -22.142  -9.908 -31.963  1.00  0.78           H  
ATOM   9787 1HE2 GLN A 650     -18.822  -8.988 -33.703  1.00  0.78           H  
ATOM   9788 2HE2 GLN A 650     -20.368  -9.401 -34.395  1.00  0.78           H  
ATOM   9789  N   LEU A 651     -22.503 -14.039 -29.581  1.00  0.75           N  
ATOM   9790  CA  LEU A 651     -22.365 -15.297 -28.871  1.00  0.75           C  
ATOM   9791  C   LEU A 651     -23.639 -16.117 -28.981  1.00  0.75           C  
ATOM   9792  O   LEU A 651     -23.589 -17.345 -29.134  1.00  0.75           O  
ATOM   9793  CB  LEU A 651     -22.051 -15.021 -27.410  1.00  0.75           C  
ATOM   9794  CG  LEU A 651     -20.692 -14.471 -27.128  1.00  0.75           C  
ATOM   9795  CD1 LEU A 651     -20.624 -13.995 -25.702  1.00  0.75           C  
ATOM   9796  CD2 LEU A 651     -19.695 -15.556 -27.347  1.00  0.75           C  
ATOM   9797  H   LEU A 651     -22.481 -13.169 -29.048  1.00  0.75           H  
ATOM   9798  HA  LEU A 651     -21.541 -15.854 -29.310  1.00  0.75           H  
ATOM   9799 1HB  LEU A 651     -22.776 -14.295 -27.047  1.00  0.75           H  
ATOM   9800 2HB  LEU A 651     -22.159 -15.947 -26.850  1.00  0.75           H  
ATOM   9801  HG  LEU A 651     -20.484 -13.639 -27.792  1.00  0.75           H  
ATOM   9802 1HD1 LEU A 651     -19.624 -13.604 -25.502  1.00  0.75           H  
ATOM   9803 2HD1 LEU A 651     -21.362 -13.208 -25.551  1.00  0.75           H  
ATOM   9804 3HD1 LEU A 651     -20.833 -14.826 -25.031  1.00  0.75           H  
ATOM   9805 1HD2 LEU A 651     -18.711 -15.168 -27.148  1.00  0.75           H  
ATOM   9806 2HD2 LEU A 651     -19.900 -16.369 -26.668  1.00  0.75           H  
ATOM   9807 3HD2 LEU A 651     -19.752 -15.904 -28.374  1.00  0.75           H  
ATOM   9808  N   ALA A 652     -24.800 -15.448 -28.893  1.00  0.72           N  
ATOM   9809  CA  ALA A 652     -26.076 -16.140 -29.003  1.00  0.72           C  
ATOM   9810  C   ALA A 652     -26.222 -16.796 -30.369  1.00  0.72           C  
ATOM   9811  O   ALA A 652     -26.760 -17.901 -30.466  1.00  0.72           O  
ATOM   9812  CB  ALA A 652     -27.217 -15.180 -28.754  1.00  0.72           C  
ATOM   9813  H   ALA A 652     -24.808 -14.442 -28.719  1.00  0.72           H  
ATOM   9814  HA  ALA A 652     -26.103 -16.923 -28.251  1.00  0.72           H  
ATOM   9815 1HB  ALA A 652     -28.163 -15.713 -28.813  1.00  0.72           H  
ATOM   9816 2HB  ALA A 652     -27.107 -14.735 -27.764  1.00  0.72           H  
ATOM   9817 3HB  ALA A 652     -27.197 -14.395 -29.504  1.00  0.72           H  
ATOM   9818  N   GLU A 653     -25.739 -16.117 -31.421  1.00  0.69           N  
ATOM   9819  CA  GLU A 653     -25.783 -16.658 -32.778  1.00  0.69           C  
ATOM   9820  C   GLU A 653     -24.749 -17.767 -32.955  1.00  0.69           C  
ATOM   9821  O   GLU A 653     -25.023 -18.793 -33.578  1.00  0.69           O  
ATOM   9822  CB  GLU A 653     -25.543 -15.555 -33.816  1.00  0.69           C  
ATOM   9823  CG  GLU A 653     -26.674 -14.534 -33.943  1.00  0.69           C  
ATOM   9824  CD  GLU A 653     -26.379 -13.439 -34.948  1.00  0.69           C  
ATOM   9825  OE1 GLU A 653     -25.289 -13.405 -35.482  1.00  0.69           O  
ATOM   9826  OE2 GLU A 653     -27.251 -12.638 -35.183  1.00  0.69           O  
ATOM   9827  H   GLU A 653     -25.351 -15.185 -31.271  1.00  0.69           H  
ATOM   9828  HA  GLU A 653     -26.771 -17.084 -32.946  1.00  0.69           H  
ATOM   9829 1HB  GLU A 653     -24.636 -15.008 -33.550  1.00  0.69           H  
ATOM   9830 2HB  GLU A 653     -25.379 -16.005 -34.794  1.00  0.69           H  
ATOM   9831 1HG  GLU A 653     -27.579 -15.056 -34.250  1.00  0.69           H  
ATOM   9832 2HG  GLU A 653     -26.860 -14.090 -32.969  1.00  0.69           H  
ATOM   9833  N   ALA A 654     -23.554 -17.560 -32.388  1.00  0.68           N  
ATOM   9834  CA  ALA A 654     -22.475 -18.541 -32.431  1.00  0.68           C  
ATOM   9835  C   ALA A 654     -22.882 -19.825 -31.735  1.00  0.68           C  
ATOM   9836  O   ALA A 654     -22.485 -20.918 -32.139  1.00  0.68           O  
ATOM   9837  CB  ALA A 654     -21.232 -18.004 -31.767  1.00  0.68           C  
ATOM   9838  H   ALA A 654     -23.377 -16.674 -31.919  1.00  0.68           H  
ATOM   9839  HA  ALA A 654     -22.264 -18.765 -33.474  1.00  0.68           H  
ATOM   9840 1HB  ALA A 654     -20.474 -18.763 -31.836  1.00  0.68           H  
ATOM   9841 2HB  ALA A 654     -20.906 -17.093 -32.269  1.00  0.68           H  
ATOM   9842 3HB  ALA A 654     -21.440 -17.790 -30.725  1.00  0.68           H  
ATOM   9843  N   GLY A 655     -23.678 -19.679 -30.677  1.00  0.67           N  
ATOM   9844  CA  GLY A 655     -24.121 -20.801 -29.881  1.00  0.67           C  
ATOM   9845  C   GLY A 655     -23.280 -20.992 -28.621  1.00  0.67           C  
ATOM   9846  O   GLY A 655     -23.215 -22.097 -28.095  1.00  0.67           O  
ATOM   9847  H   GLY A 655     -23.954 -18.745 -30.394  1.00  0.67           H  
ATOM   9848 1HA  GLY A 655     -25.161 -20.657 -29.636  1.00  0.67           H  
ATOM   9849 2HA  GLY A 655     -24.077 -21.704 -30.485  1.00  0.67           H  
ATOM   9850  N   LEU A 656     -22.598 -19.942 -28.150  1.00  0.66           N  
ATOM   9851  CA  LEU A 656     -21.724 -20.066 -26.973  1.00  0.66           C  
ATOM   9852  C   LEU A 656     -22.268 -19.574 -25.612  1.00  0.66           C  
ATOM   9853  O   LEU A 656     -21.529 -19.586 -24.619  1.00  0.66           O  
ATOM   9854  CB  LEU A 656     -20.432 -19.326 -27.263  1.00  0.66           C  
ATOM   9855  CG  LEU A 656     -19.666 -19.810 -28.483  1.00  0.66           C  
ATOM   9856  CD1 LEU A 656     -18.423 -19.010 -28.632  1.00  0.66           C  
ATOM   9857  CD2 LEU A 656     -19.349 -21.233 -28.362  1.00  0.66           C  
ATOM   9858  H   LEU A 656     -22.709 -19.037 -28.609  1.00  0.66           H  
ATOM   9859  HA  LEU A 656     -21.486 -21.123 -26.860  1.00  0.66           H  
ATOM   9860 1HB  LEU A 656     -20.690 -18.296 -27.442  1.00  0.66           H  
ATOM   9861 2HB  LEU A 656     -19.778 -19.385 -26.393  1.00  0.66           H  
ATOM   9862  HG  LEU A 656     -20.275 -19.666 -29.372  1.00  0.66           H  
ATOM   9863 1HD1 LEU A 656     -17.880 -19.363 -29.503  1.00  0.66           H  
ATOM   9864 2HD1 LEU A 656     -18.668 -17.966 -28.747  1.00  0.66           H  
ATOM   9865 3HD1 LEU A 656     -17.802 -19.144 -27.749  1.00  0.66           H  
ATOM   9866 1HD2 LEU A 656     -18.814 -21.535 -29.259  1.00  0.66           H  
ATOM   9867 2HD2 LEU A 656     -18.721 -21.394 -27.498  1.00  0.66           H  
ATOM   9868 3HD2 LEU A 656     -20.261 -21.817 -28.267  1.00  0.66           H  
ATOM   9869  N   MET A 657     -23.524 -19.137 -25.563  1.00  0.65           N  
ATOM   9870  CA  MET A 657     -24.138 -18.608 -24.330  1.00  0.65           C  
ATOM   9871  C   MET A 657     -24.501 -19.750 -23.370  1.00  0.65           C  
ATOM   9872  O   MET A 657     -24.807 -20.849 -23.839  1.00  0.65           O  
ATOM   9873  CB  MET A 657     -25.377 -17.781 -24.688  1.00  0.65           C  
ATOM   9874  CG  MET A 657     -25.066 -16.554 -25.500  1.00  0.65           C  
ATOM   9875  SD  MET A 657     -24.058 -15.341 -24.627  1.00  0.65           S  
ATOM   9876  CE  MET A 657     -25.227 -14.626 -23.498  1.00  0.65           C  
ATOM   9877  H   MET A 657     -24.067 -19.163 -26.415  1.00  0.65           H  
ATOM   9878  HA  MET A 657     -23.406 -17.959 -23.863  1.00  0.65           H  
ATOM   9879 1HB  MET A 657     -26.069 -18.386 -25.260  1.00  0.65           H  
ATOM   9880 2HB  MET A 657     -25.904 -17.465 -23.801  1.00  0.65           H  
ATOM   9881 1HG  MET A 657     -24.527 -16.865 -26.382  1.00  0.65           H  
ATOM   9882 2HG  MET A 657     -25.991 -16.072 -25.814  1.00  0.65           H  
ATOM   9883 1HE  MET A 657     -24.732 -13.862 -22.899  1.00  0.65           H  
ATOM   9884 2HE  MET A 657     -26.043 -14.172 -24.065  1.00  0.65           H  
ATOM   9885 3HE  MET A 657     -25.627 -15.397 -22.845  1.00  0.65           H  
ATOM   9886  N   PRO A 658     -24.583 -19.519 -22.039  1.00  0.64           N  
ATOM   9887  CA  PRO A 658     -24.955 -20.502 -21.026  1.00  0.64           C  
ATOM   9888  C   PRO A 658     -26.205 -21.287 -21.390  1.00  0.64           C  
ATOM   9889  O   PRO A 658     -26.325 -22.474 -21.084  1.00  0.64           O  
ATOM   9890  CB  PRO A 658     -25.239 -19.617 -19.812  1.00  0.64           C  
ATOM   9891  CG  PRO A 658     -24.347 -18.445 -19.984  1.00  0.64           C  
ATOM   9892  CD  PRO A 658     -24.339 -18.164 -21.471  1.00  0.64           C  
ATOM   9893  HA  PRO A 658     -24.105 -21.162 -20.834  1.00  0.64           H  
ATOM   9894 1HB  PRO A 658     -26.301 -19.346 -19.780  1.00  0.64           H  
ATOM   9895 2HB  PRO A 658     -25.022 -20.170 -18.897  1.00  0.64           H  
ATOM   9896 1HG  PRO A 658     -24.715 -17.596 -19.390  1.00  0.64           H  
ATOM   9897 2HG  PRO A 658     -23.375 -18.702 -19.592  1.00  0.64           H  
ATOM   9898 1HD  PRO A 658     -25.144 -17.475 -21.710  1.00  0.64           H  
ATOM   9899 2HD  PRO A 658     -23.353 -17.772 -21.735  1.00  0.64           H  
ATOM   9900  N   SER A 659     -27.143 -20.627 -22.072  1.00  0.64           N  
ATOM   9901  CA  SER A 659     -28.385 -21.261 -22.491  1.00  0.64           C  
ATOM   9902  C   SER A 659     -28.130 -22.353 -23.522  1.00  0.64           C  
ATOM   9903  O   SER A 659     -28.767 -23.404 -23.490  1.00  0.64           O  
ATOM   9904  CB  SER A 659     -29.313 -20.220 -23.071  1.00  0.64           C  
ATOM   9905  OG  SER A 659     -29.705 -19.298 -22.089  1.00  0.64           O  
ATOM   9906  H   SER A 659     -27.002 -19.656 -22.299  1.00  0.64           H  
ATOM   9907  HA  SER A 659     -28.858 -21.716 -21.620  1.00  0.64           H  
ATOM   9908 1HB  SER A 659     -28.810 -19.700 -23.887  1.00  0.64           H  
ATOM   9909 2HB  SER A 659     -30.190 -20.713 -23.488  1.00  0.64           H  
ATOM   9910  HG  SER A 659     -30.126 -19.814 -21.397  1.00  0.64           H  
ATOM   9911  N   HIS A 660     -27.192 -22.099 -24.438  1.00  0.63           N  
ATOM   9912  CA  HIS A 660     -26.871 -23.029 -25.509  1.00  0.63           C  
ATOM   9913  C   HIS A 660     -26.005 -24.143 -24.978  1.00  0.63           C  
ATOM   9914  O   HIS A 660     -26.099 -25.299 -25.404  1.00  0.63           O  
ATOM   9915  CB  HIS A 660     -26.129 -22.332 -26.647  1.00  0.63           C  
ATOM   9916  CG  HIS A 660     -26.946 -21.390 -27.447  1.00  0.63           C  
ATOM   9917  ND1 HIS A 660     -28.038 -21.798 -28.185  1.00  0.63           N  
ATOM   9918  CD2 HIS A 660     -26.798 -20.072 -27.695  1.00  0.63           C  
ATOM   9919  CE1 HIS A 660     -28.521 -20.764 -28.854  1.00  0.63           C  
ATOM   9920  NE2 HIS A 660     -27.777 -19.717 -28.584  1.00  0.63           N  
ATOM   9921  H   HIS A 660     -26.646 -21.249 -24.367  1.00  0.63           H  
ATOM   9922  HA  HIS A 660     -27.785 -23.463 -25.909  1.00  0.63           H  
ATOM   9923 1HB  HIS A 660     -25.281 -21.778 -26.235  1.00  0.63           H  
ATOM   9924 2HB  HIS A 660     -25.717 -23.081 -27.323  1.00  0.63           H  
ATOM   9925  HD2 HIS A 660     -26.019 -19.424 -27.311  1.00  0.63           H  
ATOM   9926  HE1 HIS A 660     -29.369 -20.782 -29.537  1.00  0.63           H  
ATOM   9927  HE2 HIS A 660     -27.873 -18.786 -28.990  1.00  0.63           H  
ATOM   9928  N   ILE A 661     -25.177 -23.811 -24.001  1.00  0.62           N  
ATOM   9929  CA  ILE A 661     -24.304 -24.813 -23.436  1.00  0.62           C  
ATOM   9930  C   ILE A 661     -25.182 -25.783 -22.671  1.00  0.62           C  
ATOM   9931  O   ILE A 661     -25.053 -27.001 -22.817  1.00  0.62           O  
ATOM   9932  CB  ILE A 661     -23.280 -24.192 -22.508  1.00  0.62           C  
ATOM   9933  CG1 ILE A 661     -22.365 -23.285 -23.245  1.00  0.62           C  
ATOM   9934  CG2 ILE A 661     -22.465 -25.300 -21.850  1.00  0.62           C  
ATOM   9935  CD1 ILE A 661     -21.556 -22.469 -22.319  1.00  0.62           C  
ATOM   9936  H   ILE A 661     -25.127 -22.839 -23.692  1.00  0.62           H  
ATOM   9937  HA  ILE A 661     -23.806 -25.362 -24.223  1.00  0.62           H  
ATOM   9938  HB  ILE A 661     -23.788 -23.601 -21.797  1.00  0.62           H  
ATOM   9939 1HG1 ILE A 661     -21.711 -23.854 -23.887  1.00  0.62           H  
ATOM   9940 2HG1 ILE A 661     -22.957 -22.607 -23.861  1.00  0.62           H  
ATOM   9941 1HG2 ILE A 661     -21.738 -24.855 -21.182  1.00  0.62           H  
ATOM   9942 2HG2 ILE A 661     -23.124 -25.961 -21.287  1.00  0.62           H  
ATOM   9943 3HG2 ILE A 661     -21.947 -25.875 -22.620  1.00  0.62           H  
ATOM   9944 1HD1 ILE A 661     -20.934 -21.805 -22.880  1.00  0.62           H  
ATOM   9945 2HD1 ILE A 661     -22.202 -21.888 -21.687  1.00  0.62           H  
ATOM   9946 3HD1 ILE A 661     -20.945 -23.111 -21.709  1.00  0.62           H  
ATOM   9947  N   ALA A 662     -26.101 -25.238 -21.865  1.00  0.61           N  
ATOM   9948  CA  ALA A 662     -27.025 -26.077 -21.134  1.00  0.61           C  
ATOM   9949  C   ALA A 662     -27.896 -26.878 -22.087  1.00  0.61           C  
ATOM   9950  O   ALA A 662     -28.097 -28.071 -21.880  1.00  0.61           O  
ATOM   9951  CB  ALA A 662     -27.889 -25.241 -20.216  1.00  0.61           C  
ATOM   9952  H   ALA A 662     -26.163 -24.228 -21.754  1.00  0.61           H  
ATOM   9953  HA  ALA A 662     -26.448 -26.769 -20.549  1.00  0.61           H  
ATOM   9954 1HB  ALA A 662     -28.562 -25.887 -19.657  1.00  0.61           H  
ATOM   9955 2HB  ALA A 662     -27.248 -24.697 -19.526  1.00  0.61           H  
ATOM   9956 3HB  ALA A 662     -28.467 -24.535 -20.809  1.00  0.61           H  
ATOM   9957  N   ALA A 663     -28.368 -26.261 -23.177  1.00  0.61           N  
ATOM   9958  CA  ALA A 663     -29.194 -26.991 -24.126  1.00  0.61           C  
ATOM   9959  C   ALA A 663     -28.432 -28.163 -24.707  1.00  0.61           C  
ATOM   9960  O   ALA A 663     -28.968 -29.267 -24.838  1.00  0.61           O  
ATOM   9961  CB  ALA A 663     -29.629 -26.078 -25.246  1.00  0.61           C  
ATOM   9962  H   ALA A 663     -28.211 -25.266 -23.330  1.00  0.61           H  
ATOM   9963  HA  ALA A 663     -30.067 -27.367 -23.598  1.00  0.61           H  
ATOM   9964 1HB  ALA A 663     -30.264 -26.624 -25.941  1.00  0.61           H  
ATOM   9965 2HB  ALA A 663     -30.164 -25.238 -24.841  1.00  0.61           H  
ATOM   9966 3HB  ALA A 663     -28.750 -25.716 -25.767  1.00  0.61           H  
ATOM   9967  N   THR A 664     -27.154 -27.934 -25.004  1.00  0.61           N  
ATOM   9968  CA  THR A 664     -26.301 -28.959 -25.554  1.00  0.61           C  
ATOM   9969  C   THR A 664     -26.156 -30.088 -24.555  1.00  0.61           C  
ATOM   9970  O   THR A 664     -26.375 -31.251 -24.895  1.00  0.61           O  
ATOM   9971  CB  THR A 664     -24.923 -28.359 -25.924  1.00  0.61           C  
ATOM   9972  OG1 THR A 664     -25.104 -27.356 -26.938  1.00  0.61           O  
ATOM   9973  CG2 THR A 664     -23.963 -29.424 -26.408  1.00  0.61           C  
ATOM   9974  H   THR A 664     -26.766 -27.000 -24.882  1.00  0.61           H  
ATOM   9975  HA  THR A 664     -26.765 -29.354 -26.455  1.00  0.61           H  
ATOM   9976  HB  THR A 664     -24.490 -27.888 -25.051  1.00  0.61           H  
ATOM   9977  HG1 THR A 664     -25.508 -26.560 -26.519  1.00  0.61           H  
ATOM   9978 1HG2 THR A 664     -23.004 -28.971 -26.651  1.00  0.61           H  
ATOM   9979 2HG2 THR A 664     -23.830 -30.143 -25.618  1.00  0.61           H  
ATOM   9980 3HG2 THR A 664     -24.366 -29.912 -27.286  1.00  0.61           H  
ATOM   9981  N   ALA A 665     -25.853 -29.756 -23.302  1.00  0.63           N  
ATOM   9982  CA  ALA A 665     -25.688 -30.791 -22.298  1.00  0.63           C  
ATOM   9983  C   ALA A 665     -26.963 -31.598 -22.110  1.00  0.63           C  
ATOM   9984  O   ALA A 665     -26.903 -32.828 -22.073  1.00  0.63           O  
ATOM   9985  CB  ALA A 665     -25.274 -30.160 -20.990  1.00  0.63           C  
ATOM   9986  H   ALA A 665     -25.704 -28.774 -23.062  1.00  0.63           H  
ATOM   9987  HA  ALA A 665     -24.920 -31.474 -22.633  1.00  0.63           H  
ATOM   9988 1HB  ALA A 665     -25.129 -30.930 -20.237  1.00  0.63           H  
ATOM   9989 2HB  ALA A 665     -24.351 -29.601 -21.126  1.00  0.63           H  
ATOM   9990 3HB  ALA A 665     -26.059 -29.491 -20.683  1.00  0.63           H  
ATOM   9991  N   LEU A 666     -28.117 -30.922 -22.094  1.00  0.65           N  
ATOM   9992  CA  LEU A 666     -29.392 -31.599 -21.912  1.00  0.65           C  
ATOM   9993  C   LEU A 666     -29.679 -32.545 -23.076  1.00  0.65           C  
ATOM   9994  O   LEU A 666     -30.139 -33.677 -22.884  1.00  0.65           O  
ATOM   9995  CB  LEU A 666     -30.515 -30.558 -21.778  1.00  0.65           C  
ATOM   9996  CG  LEU A 666     -30.492 -29.711 -20.475  1.00  0.65           C  
ATOM   9997  CD1 LEU A 666     -31.517 -28.592 -20.587  1.00  0.65           C  
ATOM   9998  CD2 LEU A 666     -30.770 -30.601 -19.268  1.00  0.65           C  
ATOM   9999  H   LEU A 666     -28.103 -29.904 -22.163  1.00  0.65           H  
ATOM  10000  HA  LEU A 666     -29.347 -32.170 -20.992  1.00  0.65           H  
ATOM  10001 1HB  LEU A 666     -30.435 -29.868 -22.618  1.00  0.65           H  
ATOM  10002 2HB  LEU A 666     -31.479 -31.063 -21.844  1.00  0.65           H  
ATOM  10003  HG  LEU A 666     -29.529 -29.266 -20.362  1.00  0.65           H  
ATOM  10004 1HD1 LEU A 666     -31.497 -27.980 -19.685  1.00  0.65           H  
ATOM  10005 2HD1 LEU A 666     -31.273 -27.977 -21.447  1.00  0.65           H  
ATOM  10006 3HD1 LEU A 666     -32.509 -29.015 -20.716  1.00  0.65           H  
ATOM  10007 1HD2 LEU A 666     -30.743 -30.000 -18.357  1.00  0.65           H  
ATOM  10008 2HD2 LEU A 666     -31.752 -31.053 -19.371  1.00  0.65           H  
ATOM  10009 3HD2 LEU A 666     -30.011 -31.376 -19.213  1.00  0.65           H  
ATOM  10010  N   ASN A 667     -29.347 -32.121 -24.296  1.00  0.70           N  
ATOM  10011  CA  ASN A 667     -29.594 -32.973 -25.449  1.00  0.70           C  
ATOM  10012  C   ASN A 667     -28.719 -34.228 -25.406  1.00  0.70           C  
ATOM  10013  O   ASN A 667     -29.195 -35.348 -25.612  1.00  0.70           O  
ATOM  10014  CB  ASN A 667     -29.311 -32.194 -26.725  1.00  0.70           C  
ATOM  10015  CG  ASN A 667     -30.366 -31.143 -27.081  1.00  0.70           C  
ATOM  10016  OD1 ASN A 667     -31.540 -31.211 -26.682  1.00  0.70           O  
ATOM  10017  ND2 ASN A 667     -29.931 -30.148 -27.818  1.00  0.70           N  
ATOM  10018  H   ASN A 667     -28.967 -31.182 -24.433  1.00  0.70           H  
ATOM  10019  HA  ASN A 667     -30.637 -33.290 -25.433  1.00  0.70           H  
ATOM  10020 1HB  ASN A 667     -28.349 -31.687 -26.617  1.00  0.70           H  
ATOM  10021 2HB  ASN A 667     -29.216 -32.889 -27.556  1.00  0.70           H  
ATOM  10022 1HD2 ASN A 667     -30.538 -29.397 -28.076  1.00  0.70           H  
ATOM  10023 2HD2 ASN A 667     -28.974 -30.127 -28.102  1.00  0.70           H  
ATOM  10024  N   LEU A 668     -27.457 -34.051 -25.032  1.00  0.78           N  
ATOM  10025  CA  LEU A 668     -26.474 -35.129 -24.999  1.00  0.78           C  
ATOM  10026  C   LEU A 668     -26.799 -36.218 -23.986  1.00  0.78           C  
ATOM  10027  O   LEU A 668     -26.530 -37.407 -24.221  1.00  0.78           O  
ATOM  10028  CB  LEU A 668     -25.116 -34.515 -24.722  1.00  0.78           C  
ATOM  10029  CG  LEU A 668     -24.612 -33.671 -25.849  1.00  0.78           C  
ATOM  10030  CD1 LEU A 668     -23.450 -32.942 -25.378  1.00  0.78           C  
ATOM  10031  CD2 LEU A 668     -24.275 -34.546 -27.023  1.00  0.78           C  
ATOM  10032  H   LEU A 668     -27.140 -33.101 -24.824  1.00  0.78           H  
ATOM  10033  HA  LEU A 668     -26.448 -35.583 -25.986  1.00  0.78           H  
ATOM  10034 1HB  LEU A 668     -25.186 -33.889 -23.832  1.00  0.78           H  
ATOM  10035 2HB  LEU A 668     -24.397 -35.308 -24.541  1.00  0.78           H  
ATOM  10036  HG  LEU A 668     -25.373 -32.968 -26.140  1.00  0.78           H  
ATOM  10037 1HD1 LEU A 668     -23.077 -32.311 -26.100  1.00  0.78           H  
ATOM  10038 2HD1 LEU A 668     -23.753 -32.360 -24.534  1.00  0.78           H  
ATOM  10039 3HD1 LEU A 668     -22.705 -33.624 -25.114  1.00  0.78           H  
ATOM  10040 1HD2 LEU A 668     -23.917 -33.945 -27.841  1.00  0.78           H  
ATOM  10041 2HD2 LEU A 668     -23.505 -35.253 -26.729  1.00  0.78           H  
ATOM  10042 3HD2 LEU A 668     -25.167 -35.083 -27.339  1.00  0.78           H  
ATOM  10043  N   ILE A 669     -27.428 -35.831 -22.883  1.00  0.93           N  
ATOM  10044  CA  ILE A 669     -27.781 -36.784 -21.841  1.00  0.93           C  
ATOM  10045  C   ILE A 669     -29.193 -37.370 -22.005  1.00  0.93           C  
ATOM  10046  O   ILE A 669     -29.614 -38.218 -21.201  1.00  0.93           O  
ATOM  10047  CB  ILE A 669     -27.680 -36.119 -20.470  1.00  0.93           C  
ATOM  10048  CG1 ILE A 669     -28.690 -35.055 -20.367  1.00  0.93           C  
ATOM  10049  CG2 ILE A 669     -26.279 -35.610 -20.218  1.00  0.93           C  
ATOM  10050  CD1 ILE A 669     -28.796 -34.484 -19.029  1.00  0.93           C  
ATOM  10051  H   ILE A 669     -27.602 -34.833 -22.736  1.00  0.93           H  
ATOM  10052  HA  ILE A 669     -27.067 -37.604 -21.877  1.00  0.93           H  
ATOM  10053  HB  ILE A 669     -27.934 -36.813 -19.739  1.00  0.93           H  
ATOM  10054 1HG1 ILE A 669     -28.443 -34.295 -21.055  1.00  0.93           H  
ATOM  10055 2HG1 ILE A 669     -29.647 -35.459 -20.641  1.00  0.93           H  
ATOM  10056 1HG2 ILE A 669     -26.236 -35.156 -19.234  1.00  0.93           H  
ATOM  10057 2HG2 ILE A 669     -25.574 -36.439 -20.267  1.00  0.93           H  
ATOM  10058 3HG2 ILE A 669     -26.017 -34.870 -20.970  1.00  0.93           H  
ATOM  10059 1HD1 ILE A 669     -29.538 -33.703 -19.008  1.00  0.93           H  
ATOM  10060 2HD1 ILE A 669     -29.062 -35.262 -18.318  1.00  0.93           H  
ATOM  10061 3HD1 ILE A 669     -27.852 -34.080 -18.793  1.00  0.93           H  
ATOM  10062  N   GLY A 670     -29.922 -36.939 -23.048  1.00  1.17           N  
ATOM  10063  CA  GLY A 670     -31.276 -37.426 -23.307  1.00  1.17           C  
ATOM  10064  C   GLY A 670     -32.373 -36.751 -22.470  1.00  1.17           C  
ATOM  10065  O   GLY A 670     -33.465 -37.301 -22.317  1.00  1.17           O  
ATOM  10066  H   GLY A 670     -29.532 -36.268 -23.710  1.00  1.17           H  
ATOM  10067 1HA  GLY A 670     -31.496 -37.276 -24.364  1.00  1.17           H  
ATOM  10068 2HA  GLY A 670     -31.303 -38.500 -23.136  1.00  1.17           H  
ATOM  10069  N   ALA A 671     -32.077 -35.599 -21.879  1.00  1.50           N  
ATOM  10070  CA  ALA A 671     -33.047 -34.896 -21.056  1.00  1.50           C  
ATOM  10071  C   ALA A 671     -34.064 -34.225 -21.966  1.00  1.50           C  
ATOM  10072  O   ALA A 671     -33.743 -33.917 -23.111  1.00  1.50           O  
ATOM  10073  CB  ALA A 671     -32.350 -33.881 -20.174  1.00  1.50           C  
ATOM  10074  H   ALA A 671     -31.177 -35.154 -22.058  1.00  1.50           H  
ATOM  10075  HA  ALA A 671     -33.555 -35.629 -20.434  1.00  1.50           H  
ATOM  10076 1HB  ALA A 671     -33.059 -33.349 -19.555  1.00  1.50           H  
ATOM  10077 2HB  ALA A 671     -31.648 -34.398 -19.544  1.00  1.50           H  
ATOM  10078 3HB  ALA A 671     -31.828 -33.174 -20.800  1.00  1.50           H  
ATOM  10079  N   PRO A 672     -35.301 -33.989 -21.525  1.00  1.92           N  
ATOM  10080  CA  PRO A 672     -36.271 -33.247 -22.289  1.00  1.92           C  
ATOM  10081  C   PRO A 672     -35.815 -31.806 -22.409  1.00  1.92           C  
ATOM  10082  O   PRO A 672     -35.291 -31.224 -21.461  1.00  1.92           O  
ATOM  10083  CB  PRO A 672     -37.547 -33.395 -21.452  1.00  1.92           C  
ATOM  10084  CG  PRO A 672     -37.058 -33.687 -20.039  1.00  1.92           C  
ATOM  10085  CD  PRO A 672     -35.780 -34.491 -20.225  1.00  1.92           C  
ATOM  10086  HA  PRO A 672     -36.382 -33.711 -23.282  1.00  1.92           H  
ATOM  10087 1HB  PRO A 672     -38.144 -32.477 -21.511  1.00  1.92           H  
ATOM  10088 2HB  PRO A 672     -38.174 -34.201 -21.860  1.00  1.92           H  
ATOM  10089 1HG  PRO A 672     -36.892 -32.744 -19.498  1.00  1.92           H  
ATOM  10090 2HG  PRO A 672     -37.832 -34.239 -19.481  1.00  1.92           H  
ATOM  10091 1HD  PRO A 672     -35.100 -34.257 -19.408  1.00  1.92           H  
ATOM  10092 2HD  PRO A 672     -35.999 -35.569 -20.289  1.00  1.92           H  
ATOM  10093  N   ARG A 673     -36.145 -31.162 -23.522  1.00  2.40           N  
ATOM  10094  CA  ARG A 673     -35.797 -29.751 -23.706  1.00  2.40           C  
ATOM  10095  C   ARG A 673     -36.627 -28.846 -22.808  1.00  2.40           C  
ATOM  10096  O   ARG A 673     -36.303 -27.682 -22.603  1.00  2.40           O  
ATOM  10097  CB  ARG A 673     -35.914 -29.349 -25.162  1.00  2.40           C  
ATOM  10098  CG  ARG A 673     -34.834 -29.977 -26.044  1.00  2.40           C  
ATOM  10099  CD  ARG A 673     -34.971 -29.610 -27.468  1.00  2.40           C  
ATOM  10100  NE  ARG A 673     -33.901 -30.186 -28.274  1.00  2.40           N  
ATOM  10101  CZ  ARG A 673     -33.899 -30.220 -29.627  1.00  2.40           C  
ATOM  10102  NH1 ARG A 673     -34.914 -29.716 -30.297  1.00  2.40           N  
ATOM  10103  NH2 ARG A 673     -32.887 -30.756 -30.286  1.00  2.40           N  
ATOM  10104  H   ARG A 673     -36.596 -31.662 -24.275  1.00  2.40           H  
ATOM  10105  HA  ARG A 673     -34.749 -29.628 -23.429  1.00  2.40           H  
ATOM  10106 1HB  ARG A 673     -36.888 -29.644 -25.551  1.00  2.40           H  
ATOM  10107 2HB  ARG A 673     -35.834 -28.266 -25.250  1.00  2.40           H  
ATOM  10108 1HG  ARG A 673     -33.849 -29.651 -25.702  1.00  2.40           H  
ATOM  10109 2HG  ARG A 673     -34.894 -31.064 -25.967  1.00  2.40           H  
ATOM  10110 1HD  ARG A 673     -35.922 -29.977 -27.850  1.00  2.40           H  
ATOM  10111 2HD  ARG A 673     -34.930 -28.526 -27.572  1.00  2.40           H  
ATOM  10112  HE  ARG A 673     -33.089 -30.575 -27.774  1.00  2.40           H  
ATOM  10113 1HH1 ARG A 673     -35.693 -29.304 -29.801  1.00  2.40           H  
ATOM  10114 2HH1 ARG A 673     -34.915 -29.740 -31.306  1.00  2.40           H  
ATOM  10115 1HH2 ARG A 673     -32.102 -31.150 -29.783  1.00  2.40           H  
ATOM  10116 2HH2 ARG A 673     -32.897 -30.777 -31.294  1.00  2.40           H  
ATOM  10117  N   GLU A 674     -37.659 -29.420 -22.202  1.00  2.85           N  
ATOM  10118  CA  GLU A 674     -38.537 -28.744 -21.258  1.00  2.85           C  
ATOM  10119  C   GLU A 674     -37.736 -28.308 -20.028  1.00  2.85           C  
ATOM  10120  O   GLU A 674     -38.140 -27.407 -19.294  1.00  2.85           O  
ATOM  10121  CB  GLU A 674     -39.664 -29.684 -20.827  1.00  2.85           C  
ATOM  10122  CG  GLU A 674     -40.641 -30.043 -21.939  1.00  2.85           C  
ATOM  10123  CD  GLU A 674     -41.730 -30.997 -21.497  1.00  2.85           C  
ATOM  10124  OE1 GLU A 674     -41.687 -31.450 -20.378  1.00  2.85           O  
ATOM  10125  OE2 GLU A 674     -42.604 -31.272 -22.286  1.00  2.85           O  
ATOM  10126  H   GLU A 674     -37.846 -30.384 -22.421  1.00  2.85           H  
ATOM  10127  HA  GLU A 674     -38.958 -27.858 -21.734  1.00  2.85           H  
ATOM  10128 1HB  GLU A 674     -39.237 -30.607 -20.435  1.00  2.85           H  
ATOM  10129 2HB  GLU A 674     -40.231 -29.221 -20.021  1.00  2.85           H  
ATOM  10130 1HG  GLU A 674     -41.102 -29.129 -22.311  1.00  2.85           H  
ATOM  10131 2HG  GLU A 674     -40.080 -30.494 -22.757  1.00  2.85           H  
ATOM  10132  N   ALA A 675     -36.605 -28.984 -19.793  1.00  3.22           N  
ATOM  10133  CA  ALA A 675     -35.708 -28.702 -18.687  1.00  3.22           C  
ATOM  10134  C   ALA A 675     -34.897 -27.419 -18.927  1.00  3.22           C  
ATOM  10135  O   ALA A 675     -34.299 -26.874 -17.997  1.00  3.22           O  
ATOM  10136  CB  ALA A 675     -34.764 -29.882 -18.499  1.00  3.22           C  
ATOM  10137  H   ALA A 675     -36.324 -29.724 -20.436  1.00  3.22           H  
ATOM  10138  HA  ALA A 675     -36.307 -28.562 -17.789  1.00  3.22           H  
ATOM  10139 1HB  ALA A 675     -34.098 -29.695 -17.664  1.00  3.22           H  
ATOM  10140 2HB  ALA A 675     -35.341 -30.785 -18.310  1.00  3.22           H  
ATOM  10141 3HB  ALA A 675     -34.179 -30.018 -19.403  1.00  3.22           H  
ATOM  10142  N   LEU A 676     -34.855 -26.937 -20.168  1.00  3.48           N  
ATOM  10143  CA  LEU A 676     -34.074 -25.754 -20.497  1.00  3.48           C  
ATOM  10144  C   LEU A 676     -34.829 -24.477 -20.145  1.00  3.48           C  
ATOM  10145  O   LEU A 676     -35.995 -24.326 -20.510  1.00  3.48           O  
ATOM  10146  CB  LEU A 676     -33.717 -25.740 -21.981  1.00  3.48           C  
ATOM  10147  CG  LEU A 676     -32.823 -24.588 -22.436  1.00  3.48           C  
ATOM  10148  CD1 LEU A 676     -31.449 -24.717 -21.806  1.00  3.48           C  
ATOM  10149  CD2 LEU A 676     -32.760 -24.603 -23.937  1.00  3.48           C  
ATOM  10150  H   LEU A 676     -35.387 -27.377 -20.916  1.00  3.48           H  
ATOM  10151  HA  LEU A 676     -33.154 -25.776 -19.917  1.00  3.48           H  
ATOM  10152 1HB  LEU A 676     -33.231 -26.675 -22.238  1.00  3.48           H  
ATOM  10153 2HB  LEU A 676     -34.646 -25.673 -22.549  1.00  3.48           H  
ATOM  10154  HG  LEU A 676     -33.229 -23.659 -22.103  1.00  3.48           H  
ATOM  10155 1HD1 LEU A 676     -30.824 -23.888 -22.129  1.00  3.48           H  
ATOM  10156 2HD1 LEU A 676     -31.541 -24.700 -20.724  1.00  3.48           H  
ATOM  10157 3HD1 LEU A 676     -30.996 -25.648 -22.111  1.00  3.48           H  
ATOM  10158 1HD2 LEU A 676     -32.130 -23.782 -24.286  1.00  3.48           H  
ATOM  10159 2HD2 LEU A 676     -32.353 -25.550 -24.268  1.00  3.48           H  
ATOM  10160 3HD2 LEU A 676     -33.765 -24.488 -24.338  1.00  3.48           H  
ATOM  10161  N   PHE A 677     -34.137 -23.580 -19.442  1.00  3.63           N  
ATOM  10162  CA  PHE A 677     -34.613 -22.268 -18.995  1.00  3.63           C  
ATOM  10163  C   PHE A 677     -35.382 -22.441 -17.695  1.00  3.63           C  
ATOM  10164  O   PHE A 677     -36.108 -21.543 -17.271  1.00  3.63           O  
ATOM  10165  OXT PHE A 677     -34.958 -23.289 -16.915  1.00  3.63           O  
ATOM  10166  CB  PHE A 677     -35.499 -21.543 -20.032  1.00  3.63           C  
ATOM  10167  CG  PHE A 677     -34.821 -21.255 -21.362  1.00  3.63           C  
ATOM  10168  CD1 PHE A 677     -35.253 -21.884 -22.527  1.00  3.63           C  
ATOM  10169  CD2 PHE A 677     -33.748 -20.390 -21.445  1.00  3.63           C  
ATOM  10170  CE1 PHE A 677     -34.634 -21.642 -23.734  1.00  3.63           C  
ATOM  10171  CE2 PHE A 677     -33.127 -20.152 -22.653  1.00  3.63           C  
ATOM  10172  CZ  PHE A 677     -33.569 -20.777 -23.797  1.00  3.63           C  
ATOM  10173  H   PHE A 677     -33.192 -23.835 -19.194  1.00  3.63           H  
ATOM  10174  HA  PHE A 677     -33.747 -21.635 -18.795  1.00  3.63           H  
ATOM  10175 1HB  PHE A 677     -36.426 -22.071 -20.214  1.00  3.63           H  
ATOM  10176 2HB  PHE A 677     -35.786 -20.582 -19.610  1.00  3.63           H  
ATOM  10177  HD1 PHE A 677     -36.096 -22.579 -22.473  1.00  3.63           H  
ATOM  10178  HD2 PHE A 677     -33.392 -19.893 -20.542  1.00  3.63           H  
ATOM  10179  HE1 PHE A 677     -34.986 -22.141 -24.635  1.00  3.63           H  
ATOM  10180  HE2 PHE A 677     -32.285 -19.463 -22.704  1.00  3.63           H  
ATOM  10181  HZ  PHE A 677     -33.075 -20.586 -24.749  1.00  3.63           H  
TER   10182
ENDMDL

REMARK ID 102702 MODEL 3 2021-07-24_00000054_1_11
PFRMAT TS
TARGET 2021-07-24_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.402   3.106  -1.304  1.00 12.48           N  
ATOM      2  CA  MET A   1       1.777   3.166   0.084  1.00 12.48           C  
ATOM      3  C   MET A   1       3.282   3.313   0.048  1.00 12.48           C  
ATOM      4  O   MET A   1       3.870   4.139   0.745  1.00 12.48           O  
ATOM      5  CB  MET A   1       1.363   1.902   0.880  1.00 12.48           C  
ATOM      6  CG  MET A   1      -0.128   1.584   1.130  1.00 12.48           C  
ATOM      7  SD  MET A   1      -0.378   0.050   2.053  1.00 12.48           S  
ATOM      8  CE  MET A   1      -0.043   0.412   3.722  1.00 12.48           C  
ATOM      9 1H   MET A   1       0.403   3.071  -1.388  1.00 12.48           H  
ATOM     10 2H   MET A   1       1.770   3.930  -1.767  1.00 12.48           H  
ATOM     11 3H   MET A   1       1.804   2.296  -1.761  1.00 12.48           H  
ATOM     12  HA  MET A   1       1.348   4.054   0.548  1.00 12.48           H  
ATOM     13 1HB  MET A   1       1.828   1.031   0.444  1.00 12.48           H  
ATOM     14 2HB  MET A   1       1.713   2.006   1.856  1.00 12.48           H  
ATOM     15 1HG  MET A   1      -0.479   2.283   1.713  1.00 12.48           H  
ATOM     16 2HG  MET A   1      -0.733   1.583   0.254  1.00 12.48           H  
ATOM     17 1HE  MET A   1      -0.131  -0.464   4.337  1.00 12.48           H  
ATOM     18 2HE  MET A   1       0.919   0.832   3.820  1.00 12.48           H  
ATOM     19 3HE  MET A   1      -0.731   1.070   4.035  1.00 12.48           H  
ATOM     20  N   ALA A   2       3.919   2.416  -0.700  1.00 12.75           N  
ATOM     21  CA  ALA A   2       5.359   2.439  -0.953  1.00 12.75           C  
ATOM     22  C   ALA A   2       5.548   1.629  -2.222  1.00 12.75           C  
ATOM     23  O   ALA A   2       6.202   2.063  -3.176  1.00 12.75           O  
ATOM     24  CB  ALA A   2       6.160   1.894   0.216  1.00 12.75           C  
ATOM     25  H   ALA A   2       3.373   1.782  -1.286  1.00 12.75           H  
ATOM     26  HA  ALA A   2       5.668   3.466  -1.147  1.00 12.75           H  
ATOM     27 1HB  ALA A   2       7.216   1.923  -0.023  1.00 12.75           H  
ATOM     28 2HB  ALA A   2       5.985   2.502   1.105  1.00 12.75           H  
ATOM     29 3HB  ALA A   2       5.871   0.881   0.413  1.00 12.75           H  
ATOM     30  N   ASP A   3       4.858   0.477  -2.234  1.00 13.01           N  
ATOM     31  CA  ASP A   3       4.665  -0.374  -3.403  1.00 13.01           C  
ATOM     32  C   ASP A   3       5.737  -0.350  -4.473  1.00 13.01           C  
ATOM     33  O   ASP A   3       6.775  -0.995  -4.322  1.00 13.01           O  
ATOM     34  CB  ASP A   3       3.258  -0.185  -3.926  1.00 13.01           C  
ATOM     35  CG  ASP A   3       2.927   1.239  -4.146  1.00 13.01           C  
ATOM     36  OD1 ASP A   3       2.626   1.904  -3.137  1.00 13.01           O  
ATOM     37  OD2 ASP A   3       3.069   1.701  -5.233  1.00 13.01           O  
ATOM     38  H   ASP A   3       4.419   0.188  -1.371  1.00 13.01           H  
ATOM     39  HA  ASP A   3       4.667  -1.402  -3.032  1.00 13.01           H  
ATOM     40 1HB  ASP A   3       3.152  -0.715  -4.873  1.00 13.01           H  
ATOM     41 2HB  ASP A   3       2.576  -0.642  -3.249  1.00 13.01           H  
ATOM     42  N   LEU A   4       5.471   0.356  -5.575  1.00 13.25           N  
ATOM     43  CA  LEU A   4       6.317   0.341  -6.754  1.00 13.25           C  
ATOM     44  C   LEU A   4       7.776   0.646  -6.418  1.00 13.25           C  
ATOM     45  O   LEU A   4       8.685   0.151  -7.084  1.00 13.25           O  
ATOM     46  CB  LEU A   4       5.761   1.275  -7.825  1.00 13.25           C  
ATOM     47  CG  LEU A   4       6.417   1.133  -9.203  1.00 13.25           C  
ATOM     48  CD1 LEU A   4       6.240  -0.326  -9.687  1.00 13.25           C  
ATOM     49  CD2 LEU A   4       5.745   2.097 -10.180  1.00 13.25           C  
ATOM     50  H   LEU A   4       4.618   0.919  -5.618  1.00 13.25           H  
ATOM     51  HA  LEU A   4       6.261  -0.644  -7.176  1.00 13.25           H  
ATOM     52 1HB  LEU A   4       4.688   1.089  -7.931  1.00 13.25           H  
ATOM     53 2HB  LEU A   4       5.897   2.305  -7.490  1.00 13.25           H  
ATOM     54  HG  LEU A   4       7.485   1.354  -9.135  1.00 13.25           H  
ATOM     55 1HD1 LEU A   4       6.699  -0.440 -10.670  1.00 13.25           H  
ATOM     56 2HD1 LEU A   4       6.722  -1.003  -8.987  1.00 13.25           H  
ATOM     57 3HD1 LEU A   4       5.181  -0.564  -9.753  1.00 13.25           H  
ATOM     58 1HD2 LEU A   4       6.197   1.994 -11.165  1.00 13.25           H  
ATOM     59 2HD2 LEU A   4       4.675   1.866 -10.246  1.00 13.25           H  
ATOM     60 3HD2 LEU A   4       5.871   3.120  -9.826  1.00 13.25           H  
ATOM     61  N   ASN A   5       8.028   1.455  -5.384  1.00 13.46           N  
ATOM     62  CA  ASN A   5       9.395   1.813  -4.999  1.00 13.46           C  
ATOM     63  C   ASN A   5      10.223   0.582  -4.584  1.00 13.46           C  
ATOM     64  O   ASN A   5      11.455   0.613  -4.619  1.00 13.46           O  
ATOM     65  CB  ASN A   5       9.376   2.817  -3.864  1.00 13.46           C  
ATOM     66  CG  ASN A   5       8.933   4.186  -4.304  1.00 13.46           C  
ATOM     67  OD1 ASN A   5       8.989   4.532  -5.495  1.00 13.46           O  
ATOM     68  ND2 ASN A   5       8.489   4.980  -3.363  1.00 13.46           N  
ATOM     69  H   ASN A   5       7.249   1.797  -4.816  1.00 13.46           H  
ATOM     70  HA  ASN A   5       9.889   2.260  -5.864  1.00 13.46           H  
ATOM     71 1HB  ASN A   5       8.711   2.462  -3.077  1.00 13.46           H  
ATOM     72 2HB  ASN A   5      10.373   2.889  -3.432  1.00 13.46           H  
ATOM     73 1HD2 ASN A   5       8.178   5.902  -3.592  1.00 13.46           H  
ATOM     74 2HD2 ASN A   5       8.460   4.663  -2.417  1.00 13.46           H  
ATOM     75  N   TRP A   6       9.542  -0.479  -4.137  1.00 13.66           N  
ATOM     76  CA  TRP A   6      10.176  -1.720  -3.710  1.00 13.66           C  
ATOM     77  C   TRP A   6       9.942  -2.828  -4.735  1.00 13.66           C  
ATOM     78  O   TRP A   6      10.797  -3.684  -4.946  1.00 13.66           O  
ATOM     79  CB  TRP A   6       9.603  -2.128  -2.361  1.00 13.66           C  
ATOM     80  CG  TRP A   6       9.965  -1.178  -1.287  1.00 13.66           C  
ATOM     81  CD1 TRP A   6       9.219  -0.141  -0.850  1.00 13.66           C  
ATOM     82  CD2 TRP A   6      11.166  -1.172  -0.485  1.00 13.66           C  
ATOM     83  NE1 TRP A   6       9.870   0.515   0.148  1.00 13.66           N  
ATOM     84  CE2 TRP A   6      11.056  -0.102   0.393  1.00 13.66           C  
ATOM     85  CE3 TRP A   6      12.309  -1.975  -0.446  1.00 13.66           C  
ATOM     86  CZ2 TRP A   6      12.046   0.201   1.317  1.00 13.66           C  
ATOM     87  CZ3 TRP A   6      13.304  -1.679   0.476  1.00 13.66           C  
ATOM     88  CH2 TRP A   6      13.177  -0.617   1.336  1.00 13.66           C  
ATOM     89  H   TRP A   6       8.528  -0.441  -4.135  1.00 13.66           H  
ATOM     90  HA  TRP A   6      11.249  -1.557  -3.613  1.00 13.66           H  
ATOM     91 1HB  TRP A   6       8.519  -2.184  -2.434  1.00 13.66           H  
ATOM     92 2HB  TRP A   6       9.971  -3.115  -2.086  1.00 13.66           H  
ATOM     93  HD1 TRP A   6       8.246   0.134  -1.253  1.00 13.66           H  
ATOM     94  HE1 TRP A   6       9.552   1.328   0.636  1.00 13.66           H  
ATOM     95  HE3 TRP A   6      12.416  -2.812  -1.127  1.00 13.66           H  
ATOM     96  HZ2 TRP A   6      11.958   1.040   2.007  1.00 13.66           H  
ATOM     97  HZ3 TRP A   6      14.190  -2.310   0.496  1.00 13.66           H  
ATOM     98  HH2 TRP A   6      13.976  -0.414   2.046  1.00 13.66           H  
ATOM     99  N   ILE A   7       8.798  -2.766  -5.428  1.00 13.85           N  
ATOM    100  CA  ILE A   7       8.440  -3.763  -6.441  1.00 13.85           C  
ATOM    101  C   ILE A   7       9.404  -3.678  -7.618  1.00 13.85           C  
ATOM    102  O   ILE A   7       9.816  -4.716  -8.157  1.00 13.85           O  
ATOM    103  CB  ILE A   7       7.012  -3.581  -6.961  1.00 13.85           C  
ATOM    104  CG1 ILE A   7       5.984  -3.888  -5.854  1.00 13.85           C  
ATOM    105  CG2 ILE A   7       6.790  -4.471  -8.167  1.00 13.85           C  
ATOM    106  CD1 ILE A   7       4.558  -3.444  -6.200  1.00 13.85           C  
ATOM    107  H   ILE A   7       8.134  -2.029  -5.200  1.00 13.85           H  
ATOM    108  HA  ILE A   7       8.520  -4.753  -6.005  1.00 13.85           H  
ATOM    109  HB  ILE A   7       6.882  -2.598  -7.255  1.00 13.85           H  
ATOM    110 1HG1 ILE A   7       5.976  -4.960  -5.667  1.00 13.85           H  
ATOM    111 2HG1 ILE A   7       6.294  -3.382  -4.939  1.00 13.85           H  
ATOM    112 1HG2 ILE A   7       5.781  -4.320  -8.547  1.00 13.85           H  
ATOM    113 2HG2 ILE A   7       7.513  -4.214  -8.943  1.00 13.85           H  
ATOM    114 3HG2 ILE A   7       6.920  -5.514  -7.880  1.00 13.85           H  
ATOM    115 1HD1 ILE A   7       3.890  -3.690  -5.371  1.00 13.85           H  
ATOM    116 2HD1 ILE A   7       4.540  -2.370  -6.372  1.00 13.85           H  
ATOM    117 3HD1 ILE A   7       4.224  -3.957  -7.099  1.00 13.85           H  
ATOM    118  N   SER A   8       9.740  -2.444  -8.032  1.00 14.05           N  
ATOM    119  CA  SER A   8      10.670  -2.222  -9.128  1.00 14.05           C  
ATOM    120  C   SER A   8      11.942  -1.430  -8.702  1.00 14.05           C  
ATOM    121  O   SER A   8      11.873  -0.201  -8.661  1.00 14.05           O  
ATOM    122  CB  SER A   8       9.967  -1.449 -10.221  1.00 14.05           C  
ATOM    123  OG  SER A   8      10.839  -1.181 -11.286  1.00 14.05           O  
ATOM    124  H   SER A   8       9.346  -1.625  -7.568  1.00 14.05           H  
ATOM    125  HA  SER A   8      10.903  -3.160  -9.537  1.00 14.05           H  
ATOM    126 1HB  SER A   8       9.111  -2.019 -10.578  1.00 14.05           H  
ATOM    127 2HB  SER A   8       9.587  -0.513  -9.808  1.00 14.05           H  
ATOM    128  HG  SER A   8      11.639  -0.829 -10.884  1.00 14.05           H  
ATOM    129  N   ALA A   9      13.140  -2.055  -8.442  1.00 14.24           N  
ATOM    130  CA  ALA A   9      13.548  -3.490  -8.415  1.00 14.24           C  
ATOM    131  C   ALA A   9      13.276  -4.213  -9.744  1.00 14.24           C  
ATOM    132  O   ALA A   9      14.104  -4.135 -10.648  1.00 14.24           O  
ATOM    133  CB  ALA A   9      12.952  -4.216  -7.215  1.00 14.24           C  
ATOM    134  H   ALA A   9      13.887  -1.414  -8.221  1.00 14.24           H  
ATOM    135  HA  ALA A   9      14.626  -3.509  -8.266  1.00 14.24           H  
ATOM    136 1HB  ALA A   9      13.329  -5.232  -7.176  1.00 14.24           H  
ATOM    137 2HB  ALA A   9      13.238  -3.698  -6.298  1.00 14.24           H  
ATOM    138 3HB  ALA A   9      11.925  -4.248  -7.261  1.00 14.24           H  
ATOM    139  N   GLY A  10      12.278  -5.096  -9.793  1.00 14.40           N  
ATOM    140  CA  GLY A  10      11.949  -5.827 -11.012  1.00 14.40           C  
ATOM    141  C   GLY A  10      12.921  -6.887 -11.590  1.00 14.40           C  
ATOM    142  O   GLY A  10      12.901  -7.056 -12.810  1.00 14.40           O  
ATOM    143  H   GLY A  10      11.616  -5.161  -9.018  1.00 14.40           H  
ATOM    144 1HA  GLY A  10      10.987  -6.312 -10.842  1.00 14.40           H  
ATOM    145 2HA  GLY A  10      11.757  -5.089 -11.790  1.00 14.40           H  
ATOM    146  N   HIS A  11      13.777  -7.602 -10.821  1.00 14.51           N  
ATOM    147  CA  HIS A  11      13.996  -7.642  -9.372  1.00 14.51           C  
ATOM    148  C   HIS A  11      15.466  -7.490  -9.067  1.00 14.51           C  
ATOM    149  O   HIS A  11      16.084  -8.374  -8.466  1.00 14.51           O  
ATOM    150  CB  HIS A  11      13.353  -8.881  -8.766  1.00 14.51           C  
ATOM    151  CG  HIS A  11      11.867  -8.781  -8.871  1.00 14.51           C  
ATOM    152  ND1 HIS A  11      11.140  -7.951  -8.044  1.00 14.51           N  
ATOM    153  CD2 HIS A  11      10.973  -9.341  -9.715  1.00 14.51           C  
ATOM    154  CE1 HIS A  11       9.866  -8.020  -8.357  1.00 14.51           C  
ATOM    155  NE2 HIS A  11       9.731  -8.858  -9.371  1.00 14.51           N  
ATOM    156  H   HIS A  11      14.395  -8.245 -11.336  1.00 14.51           H  
ATOM    157  HA  HIS A  11      13.537  -6.838  -8.863  1.00 14.51           H  
ATOM    158 1HB  HIS A  11      13.694  -9.777  -9.297  1.00 14.51           H  
ATOM    159 2HB  HIS A  11      13.634  -8.981  -7.717  1.00 14.51           H  
ATOM    160  HD2 HIS A  11      11.195 -10.040 -10.521  1.00 14.51           H  
ATOM    161  HE1 HIS A  11       9.063  -7.465  -7.865  1.00 14.51           H  
ATOM    162  HE2 HIS A  11       8.864  -9.097  -9.827  1.00 14.51           H  
ATOM    163  N   ALA A  12      15.988  -6.299  -9.427  1.00 14.57           N  
ATOM    164  CA  ALA A  12      17.399  -5.903  -9.380  1.00 14.57           C  
ATOM    165  C   ALA A  12      18.109  -6.293  -8.094  1.00 14.57           C  
ATOM    166  O   ALA A  12      19.275  -6.677  -8.120  1.00 14.57           O  
ATOM    167  CB  ALA A  12      17.501  -4.400  -9.548  1.00 14.57           C  
ATOM    168  H   ALA A  12      15.353  -5.633  -9.875  1.00 14.57           H  
ATOM    169  HA  ALA A  12      17.911  -6.366 -10.211  1.00 14.57           H  
ATOM    170 1HB  ALA A  12      18.551  -4.108  -9.558  1.00 14.57           H  
ATOM    171 2HB  ALA A  12      17.028  -4.107 -10.488  1.00 14.57           H  
ATOM    172 3HB  ALA A  12      16.996  -3.906  -8.723  1.00 14.57           H  
ATOM    173  N   ILE A  13      17.410  -6.290  -6.975  1.00 14.60           N  
ATOM    174  CA  ILE A  13      18.068  -6.627  -5.728  1.00 14.60           C  
ATOM    175  C   ILE A  13      18.711  -8.017  -5.858  1.00 14.60           C  
ATOM    176  O   ILE A  13      19.877  -8.222  -5.498  1.00 14.60           O  
ATOM    177  CB  ILE A  13      17.029  -6.667  -4.581  1.00 14.60           C  
ATOM    178  CG1 ILE A  13      16.477  -5.255  -4.290  1.00 14.60           C  
ATOM    179  CG2 ILE A  13      17.656  -7.261  -3.329  1.00 14.60           C  
ATOM    180  CD1 ILE A  13      15.235  -5.254  -3.381  1.00 14.60           C  
ATOM    181  H   ILE A  13      16.439  -6.020  -6.988  1.00 14.60           H  
ATOM    182  HA  ILE A  13      18.840  -5.889  -5.514  1.00 14.60           H  
ATOM    183  HB  ILE A  13      16.187  -7.290  -4.884  1.00 14.60           H  
ATOM    184 1HG1 ILE A  13      17.257  -4.665  -3.810  1.00 14.60           H  
ATOM    185 2HG1 ILE A  13      16.213  -4.779  -5.235  1.00 14.60           H  
ATOM    186 1HG2 ILE A  13      16.913  -7.301  -2.534  1.00 14.60           H  
ATOM    187 2HG2 ILE A  13      18.012  -8.268  -3.542  1.00 14.60           H  
ATOM    188 3HG2 ILE A  13      18.493  -6.640  -3.013  1.00 14.60           H  
ATOM    189 1HD1 ILE A  13      14.899  -4.228  -3.219  1.00 14.60           H  
ATOM    190 2HD1 ILE A  13      14.432  -5.823  -3.855  1.00 14.60           H  
ATOM    191 3HD1 ILE A  13      15.481  -5.708  -2.420  1.00 14.60           H  
ATOM    192  N   ALA A  14      17.956  -8.973  -6.405  1.00 14.58           N  
ATOM    193  CA  ALA A  14      18.456 -10.325  -6.587  1.00 14.58           C  
ATOM    194  C   ALA A  14      19.113 -10.484  -7.951  1.00 14.58           C  
ATOM    195  O   ALA A  14      20.182 -11.105  -8.068  1.00 14.58           O  
ATOM    196  CB  ALA A  14      17.324 -11.326  -6.451  1.00 14.58           C  
ATOM    197  H   ALA A  14      17.032  -8.738  -6.752  1.00 14.58           H  
ATOM    198  HA  ALA A  14      19.202 -10.522  -5.819  1.00 14.58           H  
ATOM    199 1HB  ALA A  14      17.717 -12.336  -6.570  1.00 14.58           H  
ATOM    200 2HB  ALA A  14      16.861 -11.231  -5.470  1.00 14.58           H  
ATOM    201 3HB  ALA A  14      16.577 -11.130  -7.226  1.00 14.58           H  
ATOM    202  N   ASP A  15      18.503  -9.872  -8.976  1.00 14.50           N  
ATOM    203  CA  ASP A  15      18.961 -10.009 -10.360  1.00 14.50           C  
ATOM    204  C   ASP A  15      20.387  -9.489 -10.531  1.00 14.50           C  
ATOM    205  O   ASP A  15      21.113  -9.946 -11.412  1.00 14.50           O  
ATOM    206  CB  ASP A  15      18.006  -9.298 -11.318  1.00 14.50           C  
ATOM    207  CG  ASP A  15      16.645 -10.002 -11.477  1.00 14.50           C  
ATOM    208  OD1 ASP A  15      16.523 -11.145 -11.100  1.00 14.50           O  
ATOM    209  OD2 ASP A  15      15.722  -9.351 -11.949  1.00 14.50           O  
ATOM    210  H   ASP A  15      17.664  -9.325  -8.788  1.00 14.50           H  
ATOM    211  HA  ASP A  15      18.959 -11.068 -10.617  1.00 14.50           H  
ATOM    212 1HB  ASP A  15      17.825  -8.326 -10.967  1.00 14.50           H  
ATOM    213 2HB  ASP A  15      18.475  -9.207 -12.295  1.00 14.50           H  
ATOM    214  N   VAL A  16      20.784  -8.525  -9.706  1.00 14.35           N  
ATOM    215  CA  VAL A  16      22.134  -8.012  -9.738  1.00 14.35           C  
ATOM    216  C   VAL A  16      22.973  -8.686  -8.648  1.00 14.35           C  
ATOM    217  O   VAL A  16      24.083  -9.141  -8.917  1.00 14.35           O  
ATOM    218  CB  VAL A  16      22.151  -6.489  -9.535  1.00 14.35           C  
ATOM    219  CG1 VAL A  16      23.585  -5.984  -9.485  1.00 14.35           C  
ATOM    220  CG2 VAL A  16      21.367  -5.824 -10.664  1.00 14.35           C  
ATOM    221  H   VAL A  16      20.137  -8.119  -9.036  1.00 14.35           H  
ATOM    222  HA  VAL A  16      22.575  -8.238 -10.708  1.00 14.35           H  
ATOM    223  HB  VAL A  16      21.689  -6.250  -8.579  1.00 14.35           H  
ATOM    224 1HG1 VAL A  16      23.584  -4.906  -9.328  1.00 14.35           H  
ATOM    225 2HG1 VAL A  16      24.113  -6.470  -8.666  1.00 14.35           H  
ATOM    226 3HG1 VAL A  16      24.082  -6.214 -10.427  1.00 14.35           H  
ATOM    227 1HG2 VAL A  16      21.363  -4.745 -10.517  1.00 14.35           H  
ATOM    228 2HG2 VAL A  16      21.833  -6.061 -11.619  1.00 14.35           H  
ATOM    229 3HG2 VAL A  16      20.345  -6.194 -10.657  1.00 14.35           H  
ATOM    230  N   GLY A  17      22.461  -8.744  -7.406  1.00 14.06           N  
ATOM    231  CA  GLY A  17      23.223  -9.312  -6.295  1.00 14.06           C  
ATOM    232  C   GLY A  17      23.600 -10.797  -6.430  1.00 14.06           C  
ATOM    233  O   GLY A  17      24.687 -11.198  -6.009  1.00 14.06           O  
ATOM    234  H   GLY A  17      21.530  -8.391  -7.184  1.00 14.06           H  
ATOM    235 1HA  GLY A  17      24.131  -8.726  -6.160  1.00 14.06           H  
ATOM    236 2HA  GLY A  17      22.638  -9.181  -5.384  1.00 14.06           H  
ATOM    237  N   THR A  18      22.700 -11.615  -6.993  1.00 13.63           N  
ATOM    238  CA  THR A  18      22.936 -13.050  -7.135  1.00 13.63           C  
ATOM    239  C   THR A  18      22.911 -13.513  -8.617  1.00 13.63           C  
ATOM    240  O   THR A  18      23.497 -14.550  -8.971  1.00 13.63           O  
ATOM    241  CB  THR A  18      21.926 -13.800  -6.252  1.00 13.63           C  
ATOM    242  OG1 THR A  18      20.612 -13.511  -6.684  1.00 13.63           O  
ATOM    243  CG2 THR A  18      22.058 -13.364  -4.815  1.00 13.63           C  
ATOM    244  H   THR A  18      21.818 -11.239  -7.312  1.00 13.63           H  
ATOM    245  HA  THR A  18      23.929 -13.271  -6.747  1.00 13.63           H  
ATOM    246  HB  THR A  18      22.101 -14.852  -6.302  1.00 13.63           H  
ATOM    247  HG1 THR A  18      20.573 -12.582  -7.007  1.00 13.63           H  
ATOM    248 1HG2 THR A  18      21.335 -13.903  -4.205  1.00 13.63           H  
ATOM    249 2HG2 THR A  18      23.067 -13.581  -4.463  1.00 13.63           H  
ATOM    250 3HG2 THR A  18      21.867 -12.297  -4.735  1.00 13.63           H  
ATOM    251  N   ALA A  19      22.292 -12.708  -9.490  1.00 13.13           N  
ATOM    252  CA  ALA A  19      22.266 -12.934 -10.941  1.00 13.13           C  
ATOM    253  C   ALA A  19      21.789 -14.316 -11.374  1.00 13.13           C  
ATOM    254  O   ALA A  19      20.617 -14.649 -11.212  1.00 13.13           O  
ATOM    255  CB  ALA A  19      23.642 -12.644 -11.502  1.00 13.13           C  
ATOM    256  H   ALA A  19      21.785 -11.907  -9.126  1.00 13.13           H  
ATOM    257  HA  ALA A  19      21.566 -12.227 -11.367  1.00 13.13           H  
ATOM    258 1HB  ALA A  19      23.620 -12.737 -12.587  1.00 13.13           H  
ATOM    259 2HB  ALA A  19      23.919 -11.619 -11.231  1.00 13.13           H  
ATOM    260 3HB  ALA A  19      24.375 -13.332 -11.090  1.00 13.13           H  
ATOM    261  N   SER A  20      22.666 -15.133 -11.954  1.00 12.65           N  
ATOM    262  CA  SER A  20      22.231 -16.441 -12.441  1.00 12.65           C  
ATOM    263  C   SER A  20      21.531 -17.233 -11.342  1.00 12.65           C  
ATOM    264  O   SER A  20      20.599 -17.997 -11.612  1.00 12.65           O  
ATOM    265  CB  SER A  20      23.413 -17.228 -12.961  1.00 12.65           C  
ATOM    266  OG  SER A  20      23.963 -16.618 -14.098  1.00 12.65           O  
ATOM    267  H   SER A  20      23.630 -14.857 -12.061  1.00 12.65           H  
ATOM    268  HA  SER A  20      21.520 -16.288 -13.258  1.00 12.65           H  
ATOM    269 1HB  SER A  20      24.169 -17.304 -12.180  1.00 12.65           H  
ATOM    270 2HB  SER A  20      23.093 -18.241 -13.206  1.00 12.65           H  
ATOM    271  HG  SER A  20      23.260 -16.607 -14.756  1.00 12.65           H  
ATOM    272  N   LEU A  21      21.978 -17.071 -10.099  1.00 12.20           N  
ATOM    273  CA  LEU A  21      21.336 -17.784  -9.016  1.00 12.20           C  
ATOM    274  C   LEU A  21      19.925 -17.240  -8.829  1.00 12.20           C  
ATOM    275  O   LEU A  21      19.004 -17.984  -8.475  1.00 12.20           O  
ATOM    276  CB  LEU A  21      22.119 -17.608  -7.732  1.00 12.20           C  
ATOM    277  CG  LEU A  21      23.471 -18.252  -7.681  1.00 12.20           C  
ATOM    278  CD1 LEU A  21      24.165 -17.806  -6.405  1.00 12.20           C  
ATOM    279  CD2 LEU A  21      23.306 -19.760  -7.734  1.00 12.20           C  
ATOM    280  H   LEU A  21      22.723 -16.402  -9.897  1.00 12.20           H  
ATOM    281  HA  LEU A  21      21.280 -18.841  -9.268  1.00 12.20           H  
ATOM    282 1HB  LEU A  21      22.277 -16.561  -7.605  1.00 12.20           H  
ATOM    283 2HB  LEU A  21      21.526 -17.977  -6.897  1.00 12.20           H  
ATOM    284  HG  LEU A  21      24.071 -17.920  -8.529  1.00 12.20           H  
ATOM    285 1HD1 LEU A  21      25.155 -18.256  -6.353  1.00 12.20           H  
ATOM    286 2HD1 LEU A  21      24.258 -16.717  -6.411  1.00 12.20           H  
ATOM    287 3HD1 LEU A  21      23.577 -18.116  -5.544  1.00 12.20           H  
ATOM    288 1HD2 LEU A  21      24.286 -20.235  -7.695  1.00 12.20           H  
ATOM    289 2HD2 LEU A  21      22.708 -20.091  -6.885  1.00 12.20           H  
ATOM    290 3HD2 LEU A  21      22.806 -20.035  -8.659  1.00 12.20           H  
ATOM    291  N   ALA A  22      19.755 -15.927  -9.067  1.00 11.82           N  
ATOM    292  CA  ALA A  22      18.457 -15.292  -8.896  1.00 11.82           C  
ATOM    293  C   ALA A  22      17.465 -15.930  -9.822  1.00 11.82           C  
ATOM    294  O   ALA A  22      16.324 -16.158  -9.435  1.00 11.82           O  
ATOM    295  CB  ALA A  22      18.490 -13.797  -9.199  1.00 11.82           C  
ATOM    296  H   ALA A  22      20.534 -15.368  -9.396  1.00 11.82           H  
ATOM    297  HA  ALA A  22      18.145 -15.444  -7.865  1.00 11.82           H  
ATOM    298 1HB  ALA A  22      17.499 -13.372  -9.041  1.00 11.82           H  
ATOM    299 2HB  ALA A  22      19.183 -13.321  -8.564  1.00 11.82           H  
ATOM    300 3HB  ALA A  22      18.773 -13.622 -10.220  1.00 11.82           H  
ATOM    301  N   GLU A  23      17.926 -16.238 -11.042  1.00 11.47           N  
ATOM    302  CA  GLU A  23      17.080 -16.865 -12.049  1.00 11.47           C  
ATOM    303  C   GLU A  23      16.751 -18.306 -11.671  1.00 11.47           C  
ATOM    304  O   GLU A  23      15.600 -18.736 -11.750  1.00 11.47           O  
ATOM    305  CB  GLU A  23      17.758 -16.828 -13.424  1.00 11.47           C  
ATOM    306  CG  GLU A  23      17.890 -15.429 -14.032  1.00 11.47           C  
ATOM    307  CD  GLU A  23      18.573 -15.422 -15.393  1.00 11.47           C  
ATOM    308  OE1 GLU A  23      19.035 -16.457 -15.818  1.00 11.47           O  
ATOM    309  OE2 GLU A  23      18.622 -14.379 -16.004  1.00 11.47           O  
ATOM    310  H   GLU A  23      18.895 -15.989 -11.253  1.00 11.47           H  
ATOM    311  HA  GLU A  23      16.147 -16.305 -12.109  1.00 11.47           H  
ATOM    312 1HB  GLU A  23      18.760 -17.249 -13.342  1.00 11.47           H  
ATOM    313 2HB  GLU A  23      17.198 -17.449 -14.121  1.00 11.47           H  
ATOM    314 1HG  GLU A  23      16.898 -14.991 -14.129  1.00 11.47           H  
ATOM    315 2HG  GLU A  23      18.465 -14.808 -13.339  1.00 11.47           H  
ATOM    316  N   LYS A  24      17.737 -19.041 -11.159  1.00 11.15           N  
ATOM    317  CA  LYS A  24      17.483 -20.430 -10.782  1.00 11.15           C  
ATOM    318  C   LYS A  24      16.424 -20.503  -9.683  1.00 11.15           C  
ATOM    319  O   LYS A  24      15.582 -21.403  -9.664  1.00 11.15           O  
ATOM    320  CB  LYS A  24      18.777 -21.117 -10.341  1.00 11.15           C  
ATOM    321  CG  LYS A  24      19.749 -21.382 -11.489  1.00 11.15           C  
ATOM    322  CD  LYS A  24      21.028 -22.068 -11.023  1.00 11.15           C  
ATOM    323  CE  LYS A  24      21.956 -22.335 -12.208  1.00 11.15           C  
ATOM    324  NZ  LYS A  24      23.216 -23.028 -11.805  1.00 11.15           N  
ATOM    325  H   LYS A  24      18.680 -18.651 -11.098  1.00 11.15           H  
ATOM    326  HA  LYS A  24      17.095 -20.957 -11.653  1.00 11.15           H  
ATOM    327 1HB  LYS A  24      19.287 -20.489  -9.609  1.00 11.15           H  
ATOM    328 2HB  LYS A  24      18.544 -22.065  -9.860  1.00 11.15           H  
ATOM    329 1HG  LYS A  24      19.261 -22.011 -12.234  1.00 11.15           H  
ATOM    330 2HG  LYS A  24      20.008 -20.436 -11.959  1.00 11.15           H  
ATOM    331 1HD  LYS A  24      21.539 -21.427 -10.306  1.00 11.15           H  
ATOM    332 2HD  LYS A  24      20.784 -23.012 -10.537  1.00 11.15           H  
ATOM    333 1HE  LYS A  24      21.429 -22.953 -12.932  1.00 11.15           H  
ATOM    334 2HE  LYS A  24      22.211 -21.382 -12.676  1.00 11.15           H  
ATOM    335 1HZ  LYS A  24      23.788 -23.183 -12.623  1.00 11.15           H  
ATOM    336 2HZ  LYS A  24      23.729 -22.465 -11.144  1.00 11.15           H  
ATOM    337 3HZ  LYS A  24      22.989 -23.917 -11.382  1.00 11.15           H  
ATOM    338  N   GLY A  25      16.461 -19.525  -8.785  1.00 10.81           N  
ATOM    339  CA  GLY A  25      15.529 -19.397  -7.679  1.00 10.81           C  
ATOM    340  C   GLY A  25      14.448 -18.340  -7.932  1.00 10.81           C  
ATOM    341  O   GLY A  25      13.846 -17.858  -6.968  1.00 10.81           O  
ATOM    342  H   GLY A  25      17.208 -18.832  -8.855  1.00 10.81           H  
ATOM    343 1HA  GLY A  25      15.059 -20.361  -7.492  1.00 10.81           H  
ATOM    344 2HA  GLY A  25      16.083 -19.134  -6.780  1.00 10.81           H  
ATOM    345  N   GLU A  26      14.162 -17.999  -9.203  1.00 10.39           N  
ATOM    346  CA  GLU A  26      13.269 -16.878  -9.558  1.00 10.39           C  
ATOM    347  C   GLU A  26      11.996 -16.769  -8.723  1.00 10.39           C  
ATOM    348  O   GLU A  26      11.644 -15.680  -8.257  1.00 10.39           O  
ATOM    349  CB  GLU A  26      12.885 -16.979 -11.041  1.00 10.39           C  
ATOM    350  CG  GLU A  26      11.992 -15.861 -11.551  1.00 10.39           C  
ATOM    351  CD  GLU A  26      11.691 -15.954 -13.037  1.00 10.39           C  
ATOM    352  OE1 GLU A  26      12.148 -16.874 -13.669  1.00 10.39           O  
ATOM    353  OE2 GLU A  26      10.999 -15.094 -13.534  1.00 10.39           O  
ATOM    354  H   GLU A  26      14.654 -18.463  -9.968  1.00 10.39           H  
ATOM    355  HA  GLU A  26      13.831 -15.957  -9.435  1.00 10.39           H  
ATOM    356 1HB  GLU A  26      13.786 -16.963 -11.643  1.00 10.39           H  
ATOM    357 2HB  GLU A  26      12.387 -17.928 -11.225  1.00 10.39           H  
ATOM    358 1HG  GLU A  26      11.052 -15.902 -11.003  1.00 10.39           H  
ATOM    359 2HG  GLU A  26      12.470 -14.906 -11.336  1.00 10.39           H  
ATOM    360  N   TYR A  27      11.346 -17.894  -8.475  1.00  9.83           N  
ATOM    361  CA  TYR A  27      10.121 -17.930  -7.684  1.00  9.83           C  
ATOM    362  C   TYR A  27      10.283 -17.206  -6.342  1.00  9.83           C  
ATOM    363  O   TYR A  27       9.378 -16.501  -5.890  1.00  9.83           O  
ATOM    364  CB  TYR A  27       9.687 -19.370  -7.432  1.00  9.83           C  
ATOM    365  CG  TYR A  27       8.420 -19.479  -6.608  1.00  9.83           C  
ATOM    366  CD1 TYR A  27       7.174 -19.345  -7.207  1.00  9.83           C  
ATOM    367  CD2 TYR A  27       8.509 -19.703  -5.259  1.00  9.83           C  
ATOM    368  CE1 TYR A  27       6.028 -19.441  -6.436  1.00  9.83           C  
ATOM    369  CE2 TYR A  27       7.379 -19.800  -4.485  1.00  9.83           C  
ATOM    370  CZ  TYR A  27       6.137 -19.670  -5.066  1.00  9.83           C  
ATOM    371  OH  TYR A  27       5.000 -19.766  -4.293  1.00  9.83           O  
ATOM    372  H   TYR A  27      11.714 -18.749  -8.869  1.00  9.83           H  
ATOM    373  HA  TYR A  27       9.339 -17.419  -8.244  1.00  9.83           H  
ATOM    374 1HB  TYR A  27       9.526 -19.877  -8.383  1.00  9.83           H  
ATOM    375 2HB  TYR A  27      10.481 -19.899  -6.905  1.00  9.83           H  
ATOM    376  HD1 TYR A  27       7.100 -19.164  -8.278  1.00  9.83           H  
ATOM    377  HD2 TYR A  27       9.475 -19.799  -4.813  1.00  9.83           H  
ATOM    378  HE1 TYR A  27       5.047 -19.337  -6.899  1.00  9.83           H  
ATOM    379  HE2 TYR A  27       7.468 -19.977  -3.412  1.00  9.83           H  
ATOM    380  HH  TYR A  27       4.226 -19.643  -4.848  1.00  9.83           H  
ATOM    381  N   TYR A  28      11.414 -17.448  -5.677  1.00  9.04           N  
ATOM    382  CA  TYR A  28      11.677 -16.909  -4.354  1.00  9.04           C  
ATOM    383  C   TYR A  28      12.431 -15.590  -4.448  1.00  9.04           C  
ATOM    384  O   TYR A  28      12.221 -14.684  -3.645  1.00  9.04           O  
ATOM    385  CB  TYR A  28      12.521 -17.904  -3.565  1.00  9.04           C  
ATOM    386  CG  TYR A  28      11.847 -19.221  -3.323  1.00  9.04           C  
ATOM    387  CD1 TYR A  28      12.199 -20.312  -4.105  1.00  9.04           C  
ATOM    388  CD2 TYR A  28      10.894 -19.354  -2.326  1.00  9.04           C  
ATOM    389  CE1 TYR A  28      11.596 -21.536  -3.894  1.00  9.04           C  
ATOM    390  CE2 TYR A  28      10.290 -20.581  -2.110  1.00  9.04           C  
ATOM    391  CZ  TYR A  28      10.639 -21.669  -2.890  1.00  9.04           C  
ATOM    392  OH  TYR A  28      10.042 -22.891  -2.677  1.00  9.04           O  
ATOM    393  H   TYR A  28      12.143 -17.983  -6.136  1.00  9.04           H  
ATOM    394  HA  TYR A  28      10.728 -16.730  -3.847  1.00  9.04           H  
ATOM    395 1HB  TYR A  28      13.451 -18.092  -4.108  1.00  9.04           H  
ATOM    396 2HB  TYR A  28      12.785 -17.472  -2.602  1.00  9.04           H  
ATOM    397  HD1 TYR A  28      12.952 -20.198  -4.889  1.00  9.04           H  
ATOM    398  HD2 TYR A  28      10.622 -18.494  -1.712  1.00  9.04           H  
ATOM    399  HE1 TYR A  28      11.871 -22.392  -4.508  1.00  9.04           H  
ATOM    400  HE2 TYR A  28       9.541 -20.690  -1.326  1.00  9.04           H  
ATOM    401  HH  TYR A  28      10.381 -23.527  -3.311  1.00  9.04           H  
ATOM    402  N   SER A  29      13.268 -15.456  -5.474  1.00  7.92           N  
ATOM    403  CA  SER A  29      14.098 -14.266  -5.658  1.00  7.92           C  
ATOM    404  C   SER A  29      13.235 -13.027  -5.782  1.00  7.92           C  
ATOM    405  O   SER A  29      13.578 -11.955  -5.281  1.00  7.92           O  
ATOM    406  CB  SER A  29      14.912 -14.389  -6.921  1.00  7.92           C  
ATOM    407  OG  SER A  29      15.833 -15.430  -6.835  1.00  7.92           O  
ATOM    408  H   SER A  29      13.371 -16.232  -6.124  1.00  7.92           H  
ATOM    409  HA  SER A  29      14.757 -14.156  -4.798  1.00  7.92           H  
ATOM    410 1HB  SER A  29      14.238 -14.569  -7.743  1.00  7.92           H  
ATOM    411 2HB  SER A  29      15.423 -13.459  -7.130  1.00  7.92           H  
ATOM    412  HG  SER A  29      15.971 -15.735  -7.765  1.00  7.92           H  
ATOM    413  N   ASN A  30      12.095 -13.191  -6.434  1.00  6.48           N  
ATOM    414  CA  ASN A  30      11.170 -12.109  -6.680  1.00  6.48           C  
ATOM    415  C   ASN A  30      10.294 -11.718  -5.475  1.00  6.48           C  
ATOM    416  O   ASN A  30       9.545 -10.734  -5.569  1.00  6.48           O  
ATOM    417  CB  ASN A  30      10.251 -12.501  -7.814  1.00  6.48           C  
ATOM    418  CG  ASN A  30      10.959 -12.696  -9.105  1.00  6.48           C  
ATOM    419  OD1 ASN A  30      12.089 -12.239  -9.304  1.00  6.48           O  
ATOM    420  ND2 ASN A  30      10.299 -13.357 -10.013  1.00  6.48           N  
ATOM    421  H   ASN A  30      11.888 -14.110  -6.837  1.00  6.48           H  
ATOM    422  HA  ASN A  30      11.748 -11.226  -6.962  1.00  6.48           H  
ATOM    423 1HB  ASN A  30       9.742 -13.435  -7.551  1.00  6.48           H  
ATOM    424 2HB  ASN A  30       9.495 -11.741  -7.944  1.00  6.48           H  
ATOM    425 1HD2 ASN A  30      10.711 -13.530 -10.914  1.00  6.48           H  
ATOM    426 2HD2 ASN A  30       9.390 -13.711  -9.809  1.00  6.48           H  
ATOM    427  N   ARG A  31      10.289 -12.506  -4.382  1.00  4.91           N  
ATOM    428  CA  ARG A  31       9.361 -12.186  -3.295  1.00  4.91           C  
ATOM    429  C   ARG A  31       9.851 -12.392  -1.852  1.00  4.91           C  
ATOM    430  O   ARG A  31      10.355 -13.460  -1.514  1.00  4.91           O  
ATOM    431  CB  ARG A  31       8.124 -13.078  -3.404  1.00  4.91           C  
ATOM    432  CG  ARG A  31       7.216 -12.912  -4.623  1.00  4.91           C  
ATOM    433  CD  ARG A  31       6.443 -11.641  -4.600  1.00  4.91           C  
ATOM    434  NE  ARG A  31       5.525 -11.585  -5.718  1.00  4.91           N  
ATOM    435  CZ  ARG A  31       5.824 -11.140  -6.952  1.00  4.91           C  
ATOM    436  NH1 ARG A  31       7.017 -10.674  -7.233  1.00  4.91           N  
ATOM    437  NH2 ARG A  31       4.906 -11.172  -7.909  1.00  4.91           N  
ATOM    438  H   ARG A  31      10.934 -13.292  -4.289  1.00  4.91           H  
ATOM    439  HA  ARG A  31       9.071 -11.157  -3.438  1.00  4.91           H  
ATOM    440 1HB  ARG A  31       8.449 -14.120  -3.400  1.00  4.91           H  
ATOM    441 2HB  ARG A  31       7.504 -12.933  -2.520  1.00  4.91           H  
ATOM    442 1HG  ARG A  31       7.797 -12.949  -5.537  1.00  4.91           H  
ATOM    443 2HG  ARG A  31       6.500 -13.732  -4.632  1.00  4.91           H  
ATOM    444 1HD  ARG A  31       5.865 -11.575  -3.679  1.00  4.91           H  
ATOM    445 2HD  ARG A  31       7.119 -10.790  -4.667  1.00  4.91           H  
ATOM    446  HE  ARG A  31       4.593 -11.931  -5.564  1.00  4.91           H  
ATOM    447 1HH1 ARG A  31       7.762 -10.635  -6.514  1.00  4.91           H  
ATOM    448 2HH1 ARG A  31       7.207 -10.362  -8.169  1.00  4.91           H  
ATOM    449 1HH2 ARG A  31       3.986 -11.544  -7.726  1.00  4.91           H  
ATOM    450 2HH2 ARG A  31       5.134 -10.840  -8.834  1.00  4.91           H  
ATOM    451  N   PRO A  32       9.604 -11.426  -0.953  1.00  3.47           N  
ATOM    452  CA  PRO A  32       9.265 -10.013  -1.095  1.00  3.47           C  
ATOM    453  C   PRO A  32      10.571  -9.241  -1.329  1.00  3.47           C  
ATOM    454  O   PRO A  32      11.634  -9.735  -0.964  1.00  3.47           O  
ATOM    455  CB  PRO A  32       8.651  -9.692   0.256  1.00  3.47           C  
ATOM    456  CG  PRO A  32       9.402 -10.588   1.200  1.00  3.47           C  
ATOM    457  CD  PRO A  32       9.646 -11.867   0.436  1.00  3.47           C  
ATOM    458  HA  PRO A  32       8.521  -9.861  -1.883  1.00  3.47           H  
ATOM    459 1HB  PRO A  32       8.782  -8.621   0.497  1.00  3.47           H  
ATOM    460 2HB  PRO A  32       7.566  -9.878   0.248  1.00  3.47           H  
ATOM    461 1HG  PRO A  32      10.343 -10.101   1.480  1.00  3.47           H  
ATOM    462 2HG  PRO A  32       8.839 -10.727   2.131  1.00  3.47           H  
ATOM    463 1HD  PRO A  32      10.644 -12.267   0.674  1.00  3.47           H  
ATOM    464 2HD  PRO A  32       8.852 -12.601   0.627  1.00  3.47           H  
ATOM    465  N   PRO A  33      10.543  -8.039  -1.894  1.00  2.38           N  
ATOM    466  CA  PRO A  33      11.659  -7.106  -1.945  1.00  2.38           C  
ATOM    467  C   PRO A  33      11.781  -6.279  -0.668  1.00  2.38           C  
ATOM    468  O   PRO A  33      11.727  -5.054  -0.736  1.00  2.38           O  
ATOM    469  CB  PRO A  33      11.261  -6.228  -3.123  1.00  2.38           C  
ATOM    470  CG  PRO A  33       9.741  -6.193  -3.055  1.00  2.38           C  
ATOM    471  CD  PRO A  33       9.335  -7.585  -2.594  1.00  2.38           C  
ATOM    472  HA  PRO A  33      12.591  -7.654  -2.150  1.00  2.38           H  
ATOM    473 1HB  PRO A  33      11.717  -5.230  -3.023  1.00  2.38           H  
ATOM    474 2HB  PRO A  33      11.633  -6.656  -4.067  1.00  2.38           H  
ATOM    475 1HG  PRO A  33       9.412  -5.409  -2.363  1.00  2.38           H  
ATOM    476 2HG  PRO A  33       9.335  -5.935  -4.044  1.00  2.38           H  
ATOM    477 1HD  PRO A  33       8.481  -7.513  -1.900  1.00  2.38           H  
ATOM    478 2HD  PRO A  33       9.125  -8.230  -3.467  1.00  2.38           H  
ATOM    479  N   THR A  34      11.909  -6.930   0.492  1.00  1.64           N  
ATOM    480  CA  THR A  34      11.919  -6.202   1.769  1.00  1.64           C  
ATOM    481  C   THR A  34      12.997  -6.596   2.811  1.00  1.64           C  
ATOM    482  O   THR A  34      12.648  -7.044   3.902  1.00  1.64           O  
ATOM    483  CB  THR A  34      10.529  -6.331   2.413  1.00  1.64           C  
ATOM    484  OG1 THR A  34      10.153  -7.717   2.545  1.00  1.64           O  
ATOM    485  CG2 THR A  34       9.440  -5.596   1.592  1.00  1.64           C  
ATOM    486  H   THR A  34      11.989  -7.949   0.501  1.00  1.64           H  
ATOM    487  HA  THR A  34      12.061  -5.146   1.544  1.00  1.64           H  
ATOM    488  HB  THR A  34      10.579  -5.889   3.390  1.00  1.64           H  
ATOM    489  HG1 THR A  34      10.893  -8.301   2.849  1.00  1.64           H  
ATOM    490 1HG2 THR A  34       8.477  -5.692   2.104  1.00  1.64           H  
ATOM    491 2HG2 THR A  34       9.699  -4.542   1.501  1.00  1.64           H  
ATOM    492 3HG2 THR A  34       9.353  -6.029   0.603  1.00  1.64           H  
ATOM    493  N   PRO A  35      14.294  -6.320   2.570  1.00  1.20           N  
ATOM    494  CA  PRO A  35      15.443  -6.789   3.355  1.00  1.20           C  
ATOM    495  C   PRO A  35      15.377  -6.638   4.893  1.00  1.20           C  
ATOM    496  O   PRO A  35      15.905  -7.493   5.607  1.00  1.20           O  
ATOM    497  CB  PRO A  35      16.568  -5.899   2.805  1.00  1.20           C  
ATOM    498  CG  PRO A  35      16.159  -5.613   1.376  1.00  1.20           C  
ATOM    499  CD  PRO A  35      14.662  -5.432   1.444  1.00  1.20           C  
ATOM    500  HA  PRO A  35      15.624  -7.844   3.093  1.00  1.20           H  
ATOM    501 1HB  PRO A  35      16.653  -4.988   3.416  1.00  1.20           H  
ATOM    502 2HB  PRO A  35      17.530  -6.425   2.880  1.00  1.20           H  
ATOM    503 1HG  PRO A  35      16.673  -4.714   1.003  1.00  1.20           H  
ATOM    504 2HG  PRO A  35      16.456  -6.445   0.721  1.00  1.20           H  
ATOM    505 1HD  PRO A  35      14.391  -4.392   1.682  1.00  1.20           H  
ATOM    506 2HD  PRO A  35      14.242  -5.762   0.502  1.00  1.20           H  
ATOM    507  N   LEU A  36      14.744  -5.582   5.422  1.00  0.94           N  
ATOM    508  CA  LEU A  36      14.664  -5.425   6.884  1.00  0.94           C  
ATOM    509  C   LEU A  36      13.523  -6.240   7.460  1.00  0.94           C  
ATOM    510  O   LEU A  36      13.704  -7.049   8.374  1.00  0.94           O  
ATOM    511  CB  LEU A  36      14.499  -3.954   7.269  1.00  0.94           C  
ATOM    512  CG  LEU A  36      14.319  -3.664   8.725  1.00  0.94           C  
ATOM    513  CD1 LEU A  36      15.492  -4.148   9.497  1.00  0.94           C  
ATOM    514  CD2 LEU A  36      14.169  -2.189   8.884  1.00  0.94           C  
ATOM    515  H   LEU A  36      14.301  -4.875   4.828  1.00  0.94           H  
ATOM    516  HA  LEU A  36      15.593  -5.788   7.320  1.00  0.94           H  
ATOM    517 1HB  LEU A  36      15.375  -3.411   6.934  1.00  0.94           H  
ATOM    518 2HB  LEU A  36      13.635  -3.550   6.752  1.00  0.94           H  
ATOM    519  HG  LEU A  36      13.430  -4.169   9.090  1.00  0.94           H  
ATOM    520 1HD1 LEU A  36      15.329  -3.920  10.524  1.00  0.94           H  
ATOM    521 2HD1 LEU A  36      15.599  -5.227   9.374  1.00  0.94           H  
ATOM    522 3HD1 LEU A  36      16.396  -3.647   9.149  1.00  0.94           H  
ATOM    523 1HD2 LEU A  36      14.021  -1.947   9.928  1.00  0.94           H  
ATOM    524 2HD2 LEU A  36      15.064  -1.682   8.518  1.00  0.94           H  
ATOM    525 3HD2 LEU A  36      13.320  -1.859   8.307  1.00  0.94           H  
ATOM    526  N   LEU A  37      12.346  -6.062   6.889  1.00  0.81           N  
ATOM    527  CA  LEU A  37      11.149  -6.774   7.299  1.00  0.81           C  
ATOM    528  C   LEU A  37      11.372  -8.269   7.222  1.00  0.81           C  
ATOM    529  O   LEU A  37      10.867  -9.014   8.056  1.00  0.81           O  
ATOM    530  CB  LEU A  37       9.985  -6.364   6.437  1.00  0.81           C  
ATOM    531  CG  LEU A  37       8.671  -6.907   6.774  1.00  0.81           C  
ATOM    532  CD1 LEU A  37       8.293  -6.509   8.176  1.00  0.81           C  
ATOM    533  CD2 LEU A  37       7.696  -6.354   5.765  1.00  0.81           C  
ATOM    534  H   LEU A  37      12.267  -5.382   6.136  1.00  0.81           H  
ATOM    535  HA  LEU A  37      10.921  -6.515   8.320  1.00  0.81           H  
ATOM    536 1HB  LEU A  37       9.912  -5.277   6.436  1.00  0.81           H  
ATOM    537 2HB  LEU A  37      10.203  -6.686   5.427  1.00  0.81           H  
ATOM    538  HG  LEU A  37       8.704  -7.985   6.713  1.00  0.81           H  
ATOM    539 1HD1 LEU A  37       7.332  -6.907   8.419  1.00  0.81           H  
ATOM    540 2HD1 LEU A  37       9.025  -6.890   8.883  1.00  0.81           H  
ATOM    541 3HD1 LEU A  37       8.254  -5.440   8.220  1.00  0.81           H  
ATOM    542 1HD2 LEU A  37       6.706  -6.734   5.944  1.00  0.81           H  
ATOM    543 2HD2 LEU A  37       7.685  -5.265   5.822  1.00  0.81           H  
ATOM    544 3HD2 LEU A  37       8.022  -6.657   4.766  1.00  0.81           H  
ATOM    545  N   ASP A  38      12.172  -8.703   6.249  1.00  0.75           N  
ATOM    546  CA  ASP A  38      12.485 -10.107   6.039  1.00  0.75           C  
ATOM    547  C   ASP A  38      13.111 -10.765   7.278  1.00  0.75           C  
ATOM    548  O   ASP A  38      13.066 -11.990   7.410  1.00  0.75           O  
ATOM    549  CB  ASP A  38      13.450 -10.269   4.854  1.00  0.75           C  
ATOM    550  CG  ASP A  38      12.796  -9.979   3.505  1.00  0.75           C  
ATOM    551  OD1 ASP A  38      11.595  -9.870   3.479  1.00  0.75           O  
ATOM    552  OD2 ASP A  38      13.489  -9.872   2.515  1.00  0.75           O  
ATOM    553  H   ASP A  38      12.544  -8.021   5.587  1.00  0.75           H  
ATOM    554  HA  ASP A  38      11.558 -10.629   5.805  1.00  0.75           H  
ATOM    555 1HB  ASP A  38      14.290  -9.584   4.987  1.00  0.75           H  
ATOM    556 2HB  ASP A  38      13.853 -11.281   4.849  1.00  0.75           H  
ATOM    557  N   THR A  39      13.709  -9.967   8.174  1.00  0.72           N  
ATOM    558  CA  THR A  39      14.351 -10.486   9.373  1.00  0.72           C  
ATOM    559  C   THR A  39      13.441 -10.387  10.611  1.00  0.72           C  
ATOM    560  O   THR A  39      13.794 -10.874  11.688  1.00  0.72           O  
ATOM    561  CB  THR A  39      15.663  -9.723   9.648  1.00  0.72           C  
ATOM    562  OG1 THR A  39      15.389  -8.349   9.947  1.00  0.72           O  
ATOM    563  CG2 THR A  39      16.526  -9.764   8.407  1.00  0.72           C  
ATOM    564  H   THR A  39      13.706  -8.956   8.037  1.00  0.72           H  
ATOM    565  HA  THR A  39      14.587 -11.537   9.210  1.00  0.72           H  
ATOM    566  HB  THR A  39      16.190 -10.180  10.483  1.00  0.72           H  
ATOM    567  HG1 THR A  39      14.745  -7.991   9.303  1.00  0.72           H  
ATOM    568 1HG2 THR A  39      17.453  -9.223   8.589  1.00  0.72           H  
ATOM    569 2HG2 THR A  39      16.750 -10.797   8.151  1.00  0.72           H  
ATOM    570 3HG2 THR A  39      15.988  -9.292   7.579  1.00  0.72           H  
ATOM    571  N   ILE A  40      12.273  -9.756  10.466  1.00  0.71           N  
ATOM    572  CA  ILE A  40      11.393  -9.520  11.603  1.00  0.71           C  
ATOM    573  C   ILE A  40      10.226 -10.487  11.666  1.00  0.71           C  
ATOM    574  O   ILE A  40       9.375 -10.536  10.775  1.00  0.71           O  
ATOM    575  CB  ILE A  40      10.822  -8.092  11.543  1.00  0.71           C  
ATOM    576  CG1 ILE A  40      11.953  -7.093  11.592  1.00  0.71           C  
ATOM    577  CG2 ILE A  40       9.814  -7.858  12.687  1.00  0.71           C  
ATOM    578  CD1 ILE A  40      11.531  -5.741  11.267  1.00  0.71           C  
ATOM    579  H   ILE A  40      11.983  -9.423   9.552  1.00  0.71           H  
ATOM    580  HA  ILE A  40      11.979  -9.621  12.515  1.00  0.71           H  
ATOM    581  HB  ILE A  40      10.319  -7.957  10.589  1.00  0.71           H  
ATOM    582 1HG1 ILE A  40      12.377  -7.083  12.586  1.00  0.71           H  
ATOM    583 2HG1 ILE A  40      12.727  -7.394  10.881  1.00  0.71           H  
ATOM    584 1HG2 ILE A  40       9.416  -6.851  12.616  1.00  0.71           H  
ATOM    585 2HG2 ILE A  40       8.990  -8.574  12.614  1.00  0.71           H  
ATOM    586 3HG2 ILE A  40      10.318  -7.984  13.646  1.00  0.71           H  
ATOM    587 1HD1 ILE A  40      12.375  -5.083  11.297  1.00  0.71           H  
ATOM    588 2HD1 ILE A  40      11.130  -5.747  10.294  1.00  0.71           H  
ATOM    589 3HD1 ILE A  40      10.779  -5.413  11.961  1.00  0.71           H  
ATOM    590  N   ASN A  41      10.173 -11.246  12.748  1.00  0.70           N  
ATOM    591  CA  ASN A  41       9.096 -12.200  12.955  1.00  0.70           C  
ATOM    592  C   ASN A  41       8.307 -11.825  14.200  1.00  0.70           C  
ATOM    593  O   ASN A  41       7.300 -12.449  14.532  1.00  0.70           O  
ATOM    594  CB  ASN A  41       9.655 -13.603  13.055  1.00  0.70           C  
ATOM    595  CG  ASN A  41      10.291 -14.065  11.780  1.00  0.70           C  
ATOM    596  OD1 ASN A  41       9.599 -14.460  10.833  1.00  0.70           O  
ATOM    597  ND2 ASN A  41      11.601 -14.023  11.729  1.00  0.70           N  
ATOM    598  H   ASN A  41      10.915 -11.176  13.429  1.00  0.70           H  
ATOM    599  HA  ASN A  41       8.407 -12.151  12.111  1.00  0.70           H  
ATOM    600 1HB  ASN A  41      10.410 -13.634  13.831  1.00  0.70           H  
ATOM    601 2HB  ASN A  41       8.862 -14.296  13.335  1.00  0.70           H  
ATOM    602 1HD2 ASN A  41      12.079 -14.318  10.901  1.00  0.70           H  
ATOM    603 2HD2 ASN A  41      12.126 -13.691  12.513  1.00  0.70           H  
ATOM    604  N   TYR A  42       8.837 -10.850  14.930  1.00  0.69           N  
ATOM    605  CA  TYR A  42       8.243 -10.402  16.177  1.00  0.69           C  
ATOM    606  C   TYR A  42       8.738  -8.994  16.616  1.00  0.69           C  
ATOM    607  O   TYR A  42       9.884  -8.621  16.325  1.00  0.69           O  
ATOM    608  CB  TYR A  42       8.480 -11.477  17.244  1.00  0.69           C  
ATOM    609  CG  TYR A  42       9.901 -11.974  17.322  1.00  0.69           C  
ATOM    610  CD1 TYR A  42      10.779 -11.321  18.073  1.00  0.69           C  
ATOM    611  CD2 TYR A  42      10.285 -13.126  16.656  1.00  0.69           C  
ATOM    612  CE1 TYR A  42      12.086 -11.753  18.196  1.00  0.69           C  
ATOM    613  CE2 TYR A  42      11.584 -13.582  16.756  1.00  0.69           C  
ATOM    614  CZ  TYR A  42      12.488 -12.891  17.528  1.00  0.69           C  
ATOM    615  OH  TYR A  42      13.787 -13.331  17.644  1.00  0.69           O  
ATOM    616  H   TYR A  42       9.656 -10.385  14.580  1.00  0.69           H  
ATOM    617  HA  TYR A  42       7.177 -10.368  15.994  1.00  0.69           H  
ATOM    618 1HB  TYR A  42       8.216 -11.086  18.223  1.00  0.69           H  
ATOM    619 2HB  TYR A  42       7.829 -12.330  17.054  1.00  0.69           H  
ATOM    620  HD1 TYR A  42      10.438 -10.450  18.566  1.00  0.69           H  
ATOM    621  HD2 TYR A  42       9.560 -13.674  16.057  1.00  0.69           H  
ATOM    622  HE1 TYR A  42      12.794 -11.200  18.813  1.00  0.69           H  
ATOM    623  HE2 TYR A  42      11.889 -14.489  16.232  1.00  0.69           H  
ATOM    624  HH  TYR A  42      13.896 -14.143  17.142  1.00  0.69           H  
ATOM    625  N   PRO A  43       7.927  -8.229  17.393  1.00  0.68           N  
ATOM    626  CA  PRO A  43       8.257  -6.946  18.014  1.00  0.68           C  
ATOM    627  C   PRO A  43       9.576  -6.918  18.773  1.00  0.68           C  
ATOM    628  O   PRO A  43      10.289  -5.923  18.730  1.00  0.68           O  
ATOM    629  CB  PRO A  43       7.082  -6.756  18.971  1.00  0.68           C  
ATOM    630  CG  PRO A  43       5.932  -7.437  18.286  1.00  0.68           C  
ATOM    631  CD  PRO A  43       6.529  -8.648  17.639  1.00  0.68           C  
ATOM    632  HA  PRO A  43       8.241  -6.165  17.242  1.00  0.68           H  
ATOM    633 1HB  PRO A  43       7.319  -7.188  19.955  1.00  0.68           H  
ATOM    634 2HB  PRO A  43       6.903  -5.676  19.138  1.00  0.68           H  
ATOM    635 1HG  PRO A  43       5.147  -7.691  19.008  1.00  0.68           H  
ATOM    636 2HG  PRO A  43       5.472  -6.755  17.553  1.00  0.68           H  
ATOM    637 1HD  PRO A  43       6.463  -9.524  18.291  1.00  0.68           H  
ATOM    638 2HD  PRO A  43       5.997  -8.770  16.703  1.00  0.68           H  
ATOM    639  N   ILE A  44       9.945  -8.019  19.417  1.00  0.67           N  
ATOM    640  CA  ILE A  44      11.206  -8.044  20.152  1.00  0.67           C  
ATOM    641  C   ILE A  44      12.379  -7.845  19.199  1.00  0.67           C  
ATOM    642  O   ILE A  44      13.399  -7.271  19.570  1.00  0.67           O  
ATOM    643  CB  ILE A  44      11.371  -9.299  21.024  1.00  0.67           C  
ATOM    644  CG1 ILE A  44      10.357  -9.248  22.165  1.00  0.67           C  
ATOM    645  CG2 ILE A  44      12.785  -9.362  21.546  1.00  0.67           C  
ATOM    646  CD1 ILE A  44      10.239 -10.540  22.920  1.00  0.67           C  
ATOM    647  H   ILE A  44       9.345  -8.830  19.430  1.00  0.67           H  
ATOM    648  HA  ILE A  44      11.204  -7.205  20.842  1.00  0.67           H  
ATOM    649  HB  ILE A  44      11.179 -10.174  20.482  1.00  0.67           H  
ATOM    650 1HG1 ILE A  44      10.647  -8.463  22.863  1.00  0.67           H  
ATOM    651 2HG1 ILE A  44       9.376  -9.000  21.755  1.00  0.67           H  
ATOM    652 1HG2 ILE A  44      12.903 -10.246  22.171  1.00  0.67           H  
ATOM    653 2HG2 ILE A  44      13.477  -9.417  20.707  1.00  0.67           H  
ATOM    654 3HG2 ILE A  44      12.997  -8.468  22.134  1.00  0.67           H  
ATOM    655 1HD1 ILE A  44       9.496 -10.425  23.713  1.00  0.67           H  
ATOM    656 2HD1 ILE A  44       9.926 -11.332  22.240  1.00  0.67           H  
ATOM    657 3HD1 ILE A  44      11.201 -10.795  23.359  1.00  0.67           H  
ATOM    658  N   HIS A  45      12.286  -8.398  17.989  1.00  0.66           N  
ATOM    659  CA  HIS A  45      13.346  -8.227  17.012  1.00  0.66           C  
ATOM    660  C   HIS A  45      13.385  -6.746  16.652  1.00  0.66           C  
ATOM    661  O   HIS A  45      14.446  -6.123  16.603  1.00  0.66           O  
ATOM    662  CB  HIS A  45      13.122  -9.078  15.754  1.00  0.66           C  
ATOM    663  CG  HIS A  45      14.289  -9.052  14.810  1.00  0.66           C  
ATOM    664  ND1 HIS A  45      14.460  -8.077  13.858  1.00  0.66           N  
ATOM    665  CD2 HIS A  45      15.347  -9.889  14.684  1.00  0.66           C  
ATOM    666  CE1 HIS A  45      15.567  -8.307  13.183  1.00  0.66           C  
ATOM    667  NE2 HIS A  45      16.128  -9.403  13.665  1.00  0.66           N  
ATOM    668  H   HIS A  45      11.427  -8.850  17.696  1.00  0.66           H  
ATOM    669  HA  HIS A  45      14.308  -8.499  17.447  1.00  0.66           H  
ATOM    670 1HB  HIS A  45      12.930 -10.106  16.030  1.00  0.66           H  
ATOM    671 2HB  HIS A  45      12.246  -8.714  15.221  1.00  0.66           H  
ATOM    672  HD2 HIS A  45      15.541 -10.781  15.280  1.00  0.66           H  
ATOM    673  HE1 HIS A  45      15.949  -7.697  12.367  1.00  0.66           H  
ATOM    674  HE2 HIS A  45      16.988  -9.818  13.338  1.00  0.66           H  
ATOM    675  N   MET A  46      12.197  -6.161  16.442  1.00  0.65           N  
ATOM    676  CA  MET A  46      12.100  -4.742  16.081  1.00  0.65           C  
ATOM    677  C   MET A  46      12.735  -3.830  17.119  1.00  0.65           C  
ATOM    678  O   MET A  46      13.309  -2.796  16.781  1.00  0.65           O  
ATOM    679  CB  MET A  46      10.666  -4.283  15.947  1.00  0.65           C  
ATOM    680  CG  MET A  46       9.932  -4.766  14.826  1.00  0.65           C  
ATOM    681  SD  MET A  46       8.287  -4.232  14.973  1.00  0.65           S  
ATOM    682  CE  MET A  46       8.589  -2.480  14.909  1.00  0.65           C  
ATOM    683  H   MET A  46      11.357  -6.739  16.510  1.00  0.65           H  
ATOM    684  HA  MET A  46      12.609  -4.601  15.133  1.00  0.65           H  
ATOM    685 1HB  MET A  46      10.114  -4.523  16.834  1.00  0.65           H  
ATOM    686 2HB  MET A  46      10.668  -3.195  15.872  1.00  0.65           H  
ATOM    687 1HG  MET A  46      10.352  -4.376  13.912  1.00  0.65           H  
ATOM    688 2HG  MET A  46       9.956  -5.853  14.812  1.00  0.65           H  
ATOM    689 1HE  MET A  46       7.660  -1.953  14.976  1.00  0.65           H  
ATOM    690 2HE  MET A  46       9.225  -2.187  15.747  1.00  0.65           H  
ATOM    691 3HE  MET A  46       9.076  -2.230  13.994  1.00  0.65           H  
ATOM    692  N   LYS A  47      12.672  -4.230  18.386  1.00  0.64           N  
ATOM    693  CA  LYS A  47      13.229  -3.437  19.477  1.00  0.64           C  
ATOM    694  C   LYS A  47      14.740  -3.221  19.339  1.00  0.64           C  
ATOM    695  O   LYS A  47      15.297  -2.319  19.966  1.00  0.64           O  
ATOM    696  CB  LYS A  47      12.969  -4.082  20.837  1.00  0.64           C  
ATOM    697  CG  LYS A  47      11.533  -4.075  21.276  1.00  0.64           C  
ATOM    698  CD  LYS A  47      11.353  -4.624  22.667  1.00  0.64           C  
ATOM    699  CE  LYS A  47      11.698  -3.550  23.688  1.00  0.64           C  
ATOM    700  NZ  LYS A  47      10.688  -2.442  23.653  1.00  0.64           N  
ATOM    701  H   LYS A  47      12.153  -5.084  18.599  1.00  0.64           H  
ATOM    702  HA  LYS A  47      12.746  -2.461  19.470  1.00  0.64           H  
ATOM    703 1HB  LYS A  47      13.310  -5.113  20.819  1.00  0.64           H  
ATOM    704 2HB  LYS A  47      13.550  -3.563  21.596  1.00  0.64           H  
ATOM    705 1HG  LYS A  47      11.190  -3.078  21.260  1.00  0.64           H  
ATOM    706 2HG  LYS A  47      10.934  -4.640  20.597  1.00  0.64           H  
ATOM    707 1HD  LYS A  47      10.313  -4.934  22.802  1.00  0.64           H  
ATOM    708 2HD  LYS A  47      11.999  -5.491  22.808  1.00  0.64           H  
ATOM    709 1HE  LYS A  47      11.710  -3.986  24.684  1.00  0.64           H  
ATOM    710 2HE  LYS A  47      12.682  -3.138  23.467  1.00  0.64           H  
ATOM    711 1HZ  LYS A  47      10.907  -1.733  24.331  1.00  0.64           H  
ATOM    712 2HZ  LYS A  47      10.644  -1.999  22.707  1.00  0.64           H  
ATOM    713 3HZ  LYS A  47       9.788  -2.845  23.862  1.00  0.64           H  
ATOM    714  N   ASN A  48      15.413  -4.048  18.532  1.00  0.63           N  
ATOM    715  CA  ASN A  48      16.850  -3.933  18.349  1.00  0.63           C  
ATOM    716  C   ASN A  48      17.213  -3.052  17.151  1.00  0.63           C  
ATOM    717  O   ASN A  48      18.391  -2.915  16.811  1.00  0.63           O  
ATOM    718  CB  ASN A  48      17.452  -5.310  18.171  1.00  0.63           C  
ATOM    719  CG  ASN A  48      17.395  -6.126  19.436  1.00  0.63           C  
ATOM    720  OD1 ASN A  48      17.603  -5.608  20.543  1.00  0.63           O  
ATOM    721  ND2 ASN A  48      17.113  -7.395  19.292  1.00  0.63           N  
ATOM    722  H   ASN A  48      14.920  -4.773  18.009  1.00  0.63           H  
ATOM    723  HA  ASN A  48      17.277  -3.468  19.237  1.00  0.63           H  
ATOM    724 1HB  ASN A  48      16.914  -5.840  17.382  1.00  0.63           H  
ATOM    725 2HB  ASN A  48      18.489  -5.215  17.855  1.00  0.63           H  
ATOM    726 1HD2 ASN A  48      17.055  -7.990  20.094  1.00  0.63           H  
ATOM    727 2HD2 ASN A  48      16.952  -7.769  18.378  1.00  0.63           H  
ATOM    728  N   LEU A  49      16.212  -2.445  16.523  1.00  0.62           N  
ATOM    729  CA  LEU A  49      16.433  -1.584  15.370  1.00  0.62           C  
ATOM    730  C   LEU A  49      16.716  -0.140  15.743  1.00  0.62           C  
ATOM    731  O   LEU A  49      16.271   0.365  16.782  1.00  0.62           O  
ATOM    732  CB  LEU A  49      15.213  -1.609  14.449  1.00  0.62           C  
ATOM    733  CG  LEU A  49      14.881  -2.948  13.897  1.00  0.62           C  
ATOM    734  CD1 LEU A  49      13.632  -2.830  13.054  1.00  0.62           C  
ATOM    735  CD2 LEU A  49      16.063  -3.458  13.124  1.00  0.62           C  
ATOM    736  H   LEU A  49      15.252  -2.591  16.833  1.00  0.62           H  
ATOM    737  HA  LEU A  49      17.293  -1.963  14.816  1.00  0.62           H  
ATOM    738 1HB  LEU A  49      14.351  -1.250  15.008  1.00  0.62           H  
ATOM    739 2HB  LEU A  49      15.383  -0.932  13.622  1.00  0.62           H  
ATOM    740  HG  LEU A  49      14.681  -3.640  14.708  1.00  0.62           H  
ATOM    741 1HD1 LEU A  49      13.394  -3.795  12.670  1.00  0.62           H  
ATOM    742 2HD1 LEU A  49      12.812  -2.473  13.673  1.00  0.62           H  
ATOM    743 3HD1 LEU A  49      13.805  -2.135  12.237  1.00  0.62           H  
ATOM    744 1HD2 LEU A  49      15.838  -4.448  12.726  1.00  0.62           H  
ATOM    745 2HD2 LEU A  49      16.290  -2.771  12.309  1.00  0.62           H  
ATOM    746 3HD2 LEU A  49      16.928  -3.523  13.786  1.00  0.62           H  
ATOM    747  N   SER A  50      17.465   0.543  14.887  1.00  0.61           N  
ATOM    748  CA  SER A  50      17.638   1.970  15.076  1.00  0.61           C  
ATOM    749  C   SER A  50      16.372   2.641  14.602  1.00  0.61           C  
ATOM    750  O   SER A  50      15.603   2.041  13.851  1.00  0.61           O  
ATOM    751  CB  SER A  50      18.823   2.487  14.288  1.00  0.61           C  
ATOM    752  OG  SER A  50      18.597   2.377  12.894  1.00  0.61           O  
ATOM    753  H   SER A  50      17.865   0.072  14.065  1.00  0.61           H  
ATOM    754  HA  SER A  50      17.780   2.182  16.137  1.00  0.61           H  
ATOM    755 1HB  SER A  50      19.003   3.527  14.547  1.00  0.61           H  
ATOM    756 2HB  SER A  50      19.713   1.923  14.557  1.00  0.61           H  
ATOM    757  HG  SER A  50      18.685   1.420  12.694  1.00  0.61           H  
ATOM    758  N   VAL A  51      16.165   3.892  14.967  1.00  0.61           N  
ATOM    759  CA  VAL A  51      14.963   4.536  14.481  1.00  0.61           C  
ATOM    760  C   VAL A  51      15.020   4.689  12.956  1.00  0.61           C  
ATOM    761  O   VAL A  51      14.014   4.499  12.273  1.00  0.61           O  
ATOM    762  CB  VAL A  51      14.670   5.836  15.222  1.00  0.61           C  
ATOM    763  CG1 VAL A  51      13.517   6.507  14.563  1.00  0.61           C  
ATOM    764  CG2 VAL A  51      14.313   5.500  16.691  1.00  0.61           C  
ATOM    765  H   VAL A  51      16.806   4.371  15.582  1.00  0.61           H  
ATOM    766  HA  VAL A  51      14.132   3.881  14.710  1.00  0.61           H  
ATOM    767  HB  VAL A  51      15.532   6.501  15.179  1.00  0.61           H  
ATOM    768 1HG1 VAL A  51      13.299   7.414  15.096  1.00  0.61           H  
ATOM    769 2HG1 VAL A  51      13.764   6.737  13.528  1.00  0.61           H  
ATOM    770 3HG1 VAL A  51      12.656   5.855  14.591  1.00  0.61           H  
ATOM    771 1HG2 VAL A  51      14.082   6.421  17.228  1.00  0.61           H  
ATOM    772 2HG2 VAL A  51      13.444   4.841  16.719  1.00  0.61           H  
ATOM    773 3HG2 VAL A  51      15.156   5.000  17.169  1.00  0.61           H  
ATOM    774  N   LYS A  52      16.196   5.017  12.412  1.00  0.60           N  
ATOM    775  CA  LYS A  52      16.326   5.113  10.959  1.00  0.60           C  
ATOM    776  C   LYS A  52      15.849   3.806  10.303  1.00  0.60           C  
ATOM    777  O   LYS A  52      15.119   3.833   9.304  1.00  0.60           O  
ATOM    778  CB  LYS A  52      17.772   5.414  10.560  1.00  0.60           C  
ATOM    779  CG  LYS A  52      17.987   5.577   9.062  1.00  0.60           C  
ATOM    780  CD  LYS A  52      19.434   5.941   8.744  1.00  0.60           C  
ATOM    781  CE  LYS A  52      19.656   6.060   7.241  1.00  0.60           C  
ATOM    782  NZ  LYS A  52      21.063   6.417   6.914  1.00  0.60           N  
ATOM    783  H   LYS A  52      16.996   5.172  13.005  1.00  0.60           H  
ATOM    784  HA  LYS A  52      15.688   5.921  10.604  1.00  0.60           H  
ATOM    785 1HB  LYS A  52      18.106   6.326  11.053  1.00  0.60           H  
ATOM    786 2HB  LYS A  52      18.416   4.601  10.902  1.00  0.60           H  
ATOM    787 1HG  LYS A  52      17.739   4.639   8.562  1.00  0.60           H  
ATOM    788 2HG  LYS A  52      17.330   6.357   8.682  1.00  0.60           H  
ATOM    789 1HD  LYS A  52      19.684   6.891   9.217  1.00  0.60           H  
ATOM    790 2HD  LYS A  52      20.096   5.171   9.142  1.00  0.60           H  
ATOM    791 1HE  LYS A  52      19.415   5.108   6.769  1.00  0.60           H  
ATOM    792 2HE  LYS A  52      18.994   6.829   6.843  1.00  0.60           H  
ATOM    793 1HZ  LYS A  52      21.169   6.486   5.912  1.00  0.60           H  
ATOM    794 2HZ  LYS A  52      21.292   7.305   7.339  1.00  0.60           H  
ATOM    795 3HZ  LYS A  52      21.683   5.704   7.270  1.00  0.60           H  
ATOM    796  N   GLU A  53      16.232   2.657  10.877  1.00  0.60           N  
ATOM    797  CA  GLU A  53      15.756   1.379  10.351  1.00  0.60           C  
ATOM    798  C   GLU A  53      14.237   1.262  10.467  1.00  0.60           C  
ATOM    799  O   GLU A  53      13.601   0.693   9.583  1.00  0.60           O  
ATOM    800  CB  GLU A  53      16.449   0.205  11.031  1.00  0.60           C  
ATOM    801  CG  GLU A  53      17.896   0.005  10.623  1.00  0.60           C  
ATOM    802  CD  GLU A  53      18.610  -1.025  11.451  1.00  0.60           C  
ATOM    803  OE1 GLU A  53      18.561  -0.933  12.666  1.00  0.60           O  
ATOM    804  OE2 GLU A  53      19.195  -1.916  10.880  1.00  0.60           O  
ATOM    805  H   GLU A  53      16.857   2.668  11.687  1.00  0.60           H  
ATOM    806  HA  GLU A  53      16.010   1.337   9.292  1.00  0.60           H  
ATOM    807 1HB  GLU A  53      16.442   0.368  12.097  1.00  0.60           H  
ATOM    808 2HB  GLU A  53      15.905  -0.712  10.837  1.00  0.60           H  
ATOM    809 1HG  GLU A  53      17.914  -0.316   9.582  1.00  0.60           H  
ATOM    810 2HG  GLU A  53      18.420   0.956  10.686  1.00  0.60           H  
ATOM    811  N   LEU A  54      13.639   1.820  11.525  1.00  0.60           N  
ATOM    812  CA  LEU A  54      12.187   1.751  11.659  1.00  0.60           C  
ATOM    813  C   LEU A  54      11.532   2.513  10.502  1.00  0.60           C  
ATOM    814  O   LEU A  54      10.468   2.125  10.014  1.00  0.60           O  
ATOM    815  CB  LEU A  54      11.699   2.375  12.961  1.00  0.60           C  
ATOM    816  CG  LEU A  54      12.095   1.717  14.227  1.00  0.60           C  
ATOM    817  CD1 LEU A  54      11.567   2.583  15.356  1.00  0.60           C  
ATOM    818  CD2 LEU A  54      11.581   0.282  14.275  1.00  0.60           C  
ATOM    819  H   LEU A  54      14.209   2.260  12.251  1.00  0.60           H  
ATOM    820  HA  LEU A  54      11.881   0.708  11.625  1.00  0.60           H  
ATOM    821 1HB  LEU A  54      12.029   3.400  13.005  1.00  0.60           H  
ATOM    822 2HB  LEU A  54      10.627   2.383  12.941  1.00  0.60           H  
ATOM    823  HG  LEU A  54      13.177   1.698  14.293  1.00  0.60           H  
ATOM    824 1HD1 LEU A  54      11.870   2.176  16.277  1.00  0.60           H  
ATOM    825 2HD1 LEU A  54      11.961   3.583  15.268  1.00  0.60           H  
ATOM    826 3HD1 LEU A  54      10.480   2.625  15.309  1.00  0.60           H  
ATOM    827 1HD2 LEU A  54      11.891  -0.191  15.190  1.00  0.60           H  
ATOM    828 2HD2 LEU A  54      10.511   0.271  14.220  1.00  0.60           H  
ATOM    829 3HD2 LEU A  54      11.993  -0.265  13.433  1.00  0.60           H  
ATOM    830  N   LYS A  55      12.171   3.598  10.048  1.00  0.60           N  
ATOM    831  CA  LYS A  55      11.610   4.357   8.931  1.00  0.60           C  
ATOM    832  C   LYS A  55      11.627   3.476   7.685  1.00  0.60           C  
ATOM    833  O   LYS A  55      10.631   3.394   6.957  1.00  0.60           O  
ATOM    834  CB  LYS A  55      12.406   5.638   8.692  1.00  0.60           C  
ATOM    835  CG  LYS A  55      12.276   6.657   9.803  1.00  0.60           C  
ATOM    836  CD  LYS A  55      13.138   7.885   9.536  1.00  0.60           C  
ATOM    837  CE  LYS A  55      13.095   8.818  10.721  1.00  0.60           C  
ATOM    838  NZ  LYS A  55      13.989  10.021  10.563  1.00  0.60           N  
ATOM    839  H   LYS A  55      13.033   3.895  10.513  1.00  0.60           H  
ATOM    840  HA  LYS A  55      10.580   4.610   9.141  1.00  0.60           H  
ATOM    841 1HB  LYS A  55      13.454   5.408   8.565  1.00  0.60           H  
ATOM    842 2HB  LYS A  55      12.065   6.106   7.770  1.00  0.60           H  
ATOM    843 1HG  LYS A  55      11.235   6.957   9.910  1.00  0.60           H  
ATOM    844 2HG  LYS A  55      12.601   6.197  10.742  1.00  0.60           H  
ATOM    845 1HD  LYS A  55      14.168   7.577   9.365  1.00  0.60           H  
ATOM    846 2HD  LYS A  55      12.776   8.408   8.653  1.00  0.60           H  
ATOM    847 1HE  LYS A  55      12.073   9.158  10.874  1.00  0.60           H  
ATOM    848 2HE  LYS A  55      13.412   8.258  11.592  1.00  0.60           H  
ATOM    849 1HZ  LYS A  55      13.907  10.598  11.431  1.00  0.60           H  
ATOM    850 2HZ  LYS A  55      14.940   9.726  10.453  1.00  0.60           H  
ATOM    851 3HZ  LYS A  55      13.708  10.567   9.771  1.00  0.60           H  
ATOM    852  N   GLN A  56      12.736   2.753   7.481  1.00  0.61           N  
ATOM    853  CA  GLN A  56      12.825   1.823   6.355  1.00  0.61           C  
ATOM    854  C   GLN A  56      11.742   0.763   6.475  1.00  0.61           C  
ATOM    855  O   GLN A  56      11.057   0.442   5.501  1.00  0.61           O  
ATOM    856  CB  GLN A  56      14.194   1.140   6.286  1.00  0.61           C  
ATOM    857  CG  GLN A  56      14.324   0.161   5.127  1.00  0.61           C  
ATOM    858  CD  GLN A  56      15.669  -0.533   5.083  1.00  0.61           C  
ATOM    859  OE1 GLN A  56      16.699   0.047   5.451  1.00  0.61           O  
ATOM    860  NE2 GLN A  56      15.678  -1.786   4.634  1.00  0.61           N  
ATOM    861  H   GLN A  56      13.527   2.876   8.118  1.00  0.61           H  
ATOM    862  HA  GLN A  56      12.659   2.376   5.431  1.00  0.61           H  
ATOM    863 1HB  GLN A  56      14.976   1.894   6.204  1.00  0.61           H  
ATOM    864 2HB  GLN A  56      14.371   0.588   7.203  1.00  0.61           H  
ATOM    865 1HG  GLN A  56      13.552  -0.608   5.231  1.00  0.61           H  
ATOM    866 2HG  GLN A  56      14.186   0.703   4.195  1.00  0.61           H  
ATOM    867 1HE2 GLN A  56      16.534  -2.295   4.584  1.00  0.61           H  
ATOM    868 2HE2 GLN A  56      14.807  -2.240   4.343  1.00  0.61           H  
ATOM    869  N   LEU A  57      11.570   0.252   7.693  1.00  0.63           N  
ATOM    870  CA  LEU A  57      10.597  -0.784   7.982  1.00  0.63           C  
ATOM    871  C   LEU A  57       9.215  -0.324   7.591  1.00  0.63           C  
ATOM    872  O   LEU A  57       8.471  -1.080   6.972  1.00  0.63           O  
ATOM    873  CB  LEU A  57      10.625  -1.137   9.463  1.00  0.63           C  
ATOM    874  CG  LEU A  57       9.734  -2.193   9.900  1.00  0.63           C  
ATOM    875  CD1 LEU A  57      10.090  -3.421   9.163  1.00  0.63           C  
ATOM    876  CD2 LEU A  57       9.921  -2.365  11.376  1.00  0.63           C  
ATOM    877  H   LEU A  57      12.172   0.575   8.447  1.00  0.63           H  
ATOM    878  HA  LEU A  57      10.850  -1.670   7.399  1.00  0.63           H  
ATOM    879 1HB  LEU A  57      11.624  -1.388   9.764  1.00  0.63           H  
ATOM    880 2HB  LEU A  57      10.327  -0.267  10.015  1.00  0.63           H  
ATOM    881  HG  LEU A  57       8.698  -1.939   9.691  1.00  0.63           H  
ATOM    882 1HD1 LEU A  57       9.461  -4.213   9.508  1.00  0.63           H  
ATOM    883 2HD1 LEU A  57       9.950  -3.269   8.090  1.00  0.63           H  
ATOM    884 3HD1 LEU A  57      11.123  -3.658   9.357  1.00  0.63           H  
ATOM    885 1HD2 LEU A  57       9.282  -3.155  11.742  1.00  0.63           H  
ATOM    886 2HD2 LEU A  57      10.960  -2.613  11.585  1.00  0.63           H  
ATOM    887 3HD2 LEU A  57       9.670  -1.433  11.864  1.00  0.63           H  
ATOM    888  N   SER A  58       8.865   0.921   7.921  1.00  0.65           N  
ATOM    889  CA  SER A  58       7.556   1.410   7.541  1.00  0.65           C  
ATOM    890  C   SER A  58       7.386   1.329   6.038  1.00  0.65           C  
ATOM    891  O   SER A  58       6.373   0.826   5.557  1.00  0.65           O  
ATOM    892  CB  SER A  58       7.333   2.834   7.974  1.00  0.65           C  
ATOM    893  OG  SER A  58       6.066   3.257   7.531  1.00  0.65           O  
ATOM    894  H   SER A  58       9.507   1.506   8.457  1.00  0.65           H  
ATOM    895  HA  SER A  58       6.802   0.787   8.009  1.00  0.65           H  
ATOM    896 1HB  SER A  58       7.391   2.897   9.045  1.00  0.65           H  
ATOM    897 2HB  SER A  58       8.107   3.476   7.555  1.00  0.65           H  
ATOM    898  HG  SER A  58       6.031   4.238   7.605  1.00  0.65           H  
ATOM    899  N   ASP A  59       8.365   1.802   5.272  1.00  0.67           N  
ATOM    900  CA  ASP A  59       8.197   1.731   3.825  1.00  0.67           C  
ATOM    901  C   ASP A  59       8.069   0.295   3.320  1.00  0.67           C  
ATOM    902  O   ASP A  59       7.245   0.010   2.443  1.00  0.67           O  
ATOM    903  CB  ASP A  59       9.321   2.469   3.119  1.00  0.67           C  
ATOM    904  CG  ASP A  59       9.157   3.947   3.229  1.00  0.67           C  
ATOM    905  OD1 ASP A  59       8.082   4.365   3.608  1.00  0.67           O  
ATOM    906  OD2 ASP A  59      10.065   4.671   2.910  1.00  0.67           O  
ATOM    907  H   ASP A  59       9.202   2.208   5.704  1.00  0.67           H  
ATOM    908  HA  ASP A  59       7.275   2.248   3.574  1.00  0.67           H  
ATOM    909 1HB  ASP A  59      10.283   2.171   3.551  1.00  0.67           H  
ATOM    910 2HB  ASP A  59       9.323   2.219   2.099  1.00  0.67           H  
ATOM    911  N   GLU A  60       8.837  -0.621   3.896  1.00  0.70           N  
ATOM    912  CA  GLU A  60       8.727  -2.008   3.479  1.00  0.70           C  
ATOM    913  C   GLU A  60       7.351  -2.586   3.821  1.00  0.70           C  
ATOM    914  O   GLU A  60       6.755  -3.304   3.011  1.00  0.70           O  
ATOM    915  CB  GLU A  60       9.811  -2.837   4.125  1.00  0.70           C  
ATOM    916  CG  GLU A  60      11.227  -2.573   3.602  1.00  0.70           C  
ATOM    917  CD  GLU A  60      12.179  -3.420   4.301  1.00  0.70           C  
ATOM    918  OE1 GLU A  60      11.722  -4.056   5.190  1.00  0.70           O  
ATOM    919  OE2 GLU A  60      13.352  -3.485   3.987  1.00  0.70           O  
ATOM    920  H   GLU A  60       9.511  -0.340   4.611  1.00  0.70           H  
ATOM    921  HA  GLU A  60       8.858  -2.049   2.397  1.00  0.70           H  
ATOM    922 1HB  GLU A  60       9.821  -2.632   5.195  1.00  0.70           H  
ATOM    923 2HB  GLU A  60       9.582  -3.885   4.009  1.00  0.70           H  
ATOM    924 1HG  GLU A  60      11.264  -2.785   2.536  1.00  0.70           H  
ATOM    925 2HG  GLU A  60      11.476  -1.526   3.758  1.00  0.70           H  
ATOM    926  N   LEU A  61       6.821  -2.233   4.999  1.00  0.73           N  
ATOM    927  CA  LEU A  61       5.499  -2.686   5.410  1.00  0.73           C  
ATOM    928  C   LEU A  61       4.458  -2.132   4.488  1.00  0.73           C  
ATOM    929  O   LEU A  61       3.542  -2.843   4.081  1.00  0.73           O  
ATOM    930  CB  LEU A  61       5.187  -2.207   6.820  1.00  0.73           C  
ATOM    931  CG  LEU A  61       5.942  -2.865   7.909  1.00  0.73           C  
ATOM    932  CD1 LEU A  61       5.739  -2.103   9.148  1.00  0.73           C  
ATOM    933  CD2 LEU A  61       5.426  -4.251   8.061  1.00  0.73           C  
ATOM    934  H   LEU A  61       7.365  -1.647   5.630  1.00  0.73           H  
ATOM    935  HA  LEU A  61       5.470  -3.774   5.373  1.00  0.73           H  
ATOM    936 1HB  LEU A  61       5.408  -1.147   6.871  1.00  0.73           H  
ATOM    937 2HB  LEU A  61       4.124  -2.345   7.012  1.00  0.73           H  
ATOM    938  HG  LEU A  61       7.002  -2.889   7.673  1.00  0.73           H  
ATOM    939 1HD1 LEU A  61       6.278  -2.562   9.932  1.00  0.73           H  
ATOM    940 2HD1 LEU A  61       6.107  -1.103   9.004  1.00  0.73           H  
ATOM    941 3HD1 LEU A  61       4.680  -2.074   9.395  1.00  0.73           H  
ATOM    942 1HD2 LEU A  61       5.953  -4.758   8.848  1.00  0.73           H  
ATOM    943 2HD2 LEU A  61       4.361  -4.221   8.298  1.00  0.73           H  
ATOM    944 3HD2 LEU A  61       5.578  -4.771   7.130  1.00  0.73           H  
ATOM    945  N   ARG A  62       4.621  -0.867   4.115  1.00  0.76           N  
ATOM    946  CA  ARG A  62       3.675  -0.231   3.238  1.00  0.76           C  
ATOM    947  C   ARG A  62       3.624  -0.967   1.896  1.00  0.76           C  
ATOM    948  O   ARG A  62       2.547  -1.216   1.339  1.00  0.76           O  
ATOM    949  CB  ARG A  62       4.033   1.255   3.078  1.00  0.76           C  
ATOM    950  CG  ARG A  62       3.704   2.187   4.275  1.00  0.76           C  
ATOM    951  CD  ARG A  62       3.697   3.665   3.953  1.00  0.76           C  
ATOM    952  NE  ARG A  62       4.994   4.330   3.685  1.00  0.76           N  
ATOM    953  CZ  ARG A  62       5.056   5.611   3.239  1.00  0.76           C  
ATOM    954  NH1 ARG A  62       3.950   6.288   3.019  1.00  0.76           N  
ATOM    955  NH2 ARG A  62       6.215   6.197   3.028  1.00  0.76           N  
ATOM    956  H   ARG A  62       5.402  -0.323   4.485  1.00  0.76           H  
ATOM    957  HA  ARG A  62       2.704  -0.310   3.701  1.00  0.76           H  
ATOM    958 1HB  ARG A  62       5.109   1.289   3.048  1.00  0.76           H  
ATOM    959 2HB  ARG A  62       3.739   1.645   2.170  1.00  0.76           H  
ATOM    960 1HG  ARG A  62       2.723   1.957   4.626  1.00  0.76           H  
ATOM    961 2HG  ARG A  62       4.405   2.042   5.073  1.00  0.76           H  
ATOM    962 1HD  ARG A  62       3.083   3.810   3.084  1.00  0.76           H  
ATOM    963 2HD  ARG A  62       3.239   4.183   4.794  1.00  0.76           H  
ATOM    964  HE  ARG A  62       5.898   3.855   3.842  1.00  0.76           H  
ATOM    965 1HH1 ARG A  62       3.046   5.852   3.170  1.00  0.76           H  
ATOM    966 2HH1 ARG A  62       4.005   7.234   2.695  1.00  0.76           H  
ATOM    967 1HH2 ARG A  62       7.077   5.675   3.208  1.00  0.76           H  
ATOM    968 2HH2 ARG A  62       6.257   7.140   2.700  1.00  0.76           H  
ATOM    969  N   SER A  63       4.789  -1.396   1.404  1.00  0.79           N  
ATOM    970  CA  SER A  63       4.831  -2.169   0.174  1.00  0.79           C  
ATOM    971  C   SER A  63       4.126  -3.509   0.326  1.00  0.79           C  
ATOM    972  O   SER A  63       3.291  -3.863  -0.514  1.00  0.79           O  
ATOM    973  CB  SER A  63       6.246  -2.376  -0.286  1.00  0.79           C  
ATOM    974  OG  SER A  63       6.274  -3.162  -1.452  1.00  0.79           O  
ATOM    975  H   SER A  63       5.658  -1.157   1.888  1.00  0.79           H  
ATOM    976  HA  SER A  63       4.296  -1.618  -0.589  1.00  0.79           H  
ATOM    977 1HB  SER A  63       6.689  -1.414  -0.485  1.00  0.79           H  
ATOM    978 2HB  SER A  63       6.833  -2.851   0.495  1.00  0.79           H  
ATOM    979  HG  SER A  63       6.072  -4.061  -1.168  1.00  0.79           H  
ATOM    980  N   ASP A  64       4.438  -4.255   1.398  1.00  0.82           N  
ATOM    981  CA  ASP A  64       3.763  -5.532   1.614  1.00  0.82           C  
ATOM    982  C   ASP A  64       2.271  -5.416   1.779  1.00  0.82           C  
ATOM    983  O   ASP A  64       1.529  -6.244   1.251  1.00  0.82           O  
ATOM    984  CB  ASP A  64       4.304  -6.297   2.818  1.00  0.82           C  
ATOM    985  CG  ASP A  64       5.603  -7.040   2.562  1.00  0.82           C  
ATOM    986  OD1 ASP A  64       5.984  -7.193   1.419  1.00  0.82           O  
ATOM    987  OD2 ASP A  64       6.174  -7.505   3.512  1.00  0.82           O  
ATOM    988  H   ASP A  64       5.142  -3.921   2.060  1.00  0.82           H  
ATOM    989  HA  ASP A  64       3.944  -6.149   0.734  1.00  0.82           H  
ATOM    990 1HB  ASP A  64       4.476  -5.585   3.632  1.00  0.82           H  
ATOM    991 2HB  ASP A  64       3.556  -7.006   3.166  1.00  0.82           H  
ATOM    992  N   VAL A  65       1.796  -4.383   2.458  1.00  0.86           N  
ATOM    993  CA  VAL A  65       0.365  -4.295   2.613  1.00  0.86           C  
ATOM    994  C   VAL A  65      -0.285  -4.097   1.250  1.00  0.86           C  
ATOM    995  O   VAL A  65      -1.198  -4.846   0.912  1.00  0.86           O  
ATOM    996  CB  VAL A  65      -0.039  -3.193   3.567  1.00  0.86           C  
ATOM    997  CG1 VAL A  65      -1.540  -3.055   3.517  1.00  0.86           C  
ATOM    998  CG2 VAL A  65       0.404  -3.513   4.996  1.00  0.86           C  
ATOM    999  H   VAL A  65       2.419  -3.699   2.888  1.00  0.86           H  
ATOM   1000  HA  VAL A  65       0.008  -5.237   3.030  1.00  0.86           H  
ATOM   1001  HB  VAL A  65       0.427  -2.301   3.253  1.00  0.86           H  
ATOM   1002 1HG1 VAL A  65      -1.835  -2.273   4.169  1.00  0.86           H  
ATOM   1003 2HG1 VAL A  65      -1.850  -2.822   2.503  1.00  0.86           H  
ATOM   1004 3HG1 VAL A  65      -2.006  -3.985   3.832  1.00  0.86           H  
ATOM   1005 1HG2 VAL A  65       0.104  -2.705   5.658  1.00  0.86           H  
ATOM   1006 2HG2 VAL A  65      -0.055  -4.434   5.315  1.00  0.86           H  
ATOM   1007 3HG2 VAL A  65       1.477  -3.620   5.029  1.00  0.86           H  
ATOM   1008  N   ILE A  66       0.223  -3.180   0.410  1.00  0.89           N  
ATOM   1009  CA  ILE A  66      -0.359  -3.122  -0.929  1.00  0.89           C  
ATOM   1010  C   ILE A  66      -0.232  -4.364  -1.737  1.00  0.89           C  
ATOM   1011  O   ILE A  66      -1.199  -4.756  -2.381  1.00  0.89           O  
ATOM   1012  CB  ILE A  66       0.132  -1.986  -1.831  1.00  0.89           C  
ATOM   1013  CG1 ILE A  66      -0.386  -0.787  -1.449  1.00  0.89           C  
ATOM   1014  CG2 ILE A  66      -0.175  -2.258  -3.234  1.00  0.89           C  
ATOM   1015  CD1 ILE A  66       0.188   0.312  -2.105  1.00  0.89           C  
ATOM   1016  H   ILE A  66       0.989  -2.563   0.695  1.00  0.89           H  
ATOM   1017  HA  ILE A  66      -1.423  -2.946  -0.797  1.00  0.89           H  
ATOM   1018  HB  ILE A  66       1.215  -1.903  -1.715  1.00  0.89           H  
ATOM   1019 1HG1 ILE A  66      -1.438  -0.792  -1.693  1.00  0.89           H  
ATOM   1020 2HG1 ILE A  66      -0.270  -0.697  -0.453  1.00  0.89           H  
ATOM   1021 1HG2 ILE A  66       0.200  -1.445  -3.833  1.00  0.89           H  
ATOM   1022 2HG2 ILE A  66       0.285  -3.184  -3.555  1.00  0.89           H  
ATOM   1023 3HG2 ILE A  66      -1.213  -2.336  -3.345  1.00  0.89           H  
ATOM   1024 1HD1 ILE A  66      -0.299   1.194  -1.794  1.00  0.89           H  
ATOM   1025 2HD1 ILE A  66       1.227   0.344  -1.851  1.00  0.89           H  
ATOM   1026 3HD1 ILE A  66       0.064   0.207  -3.181  1.00  0.89           H  
ATOM   1027  N   PHE A  67       0.923  -4.995  -1.741  1.00  0.93           N  
ATOM   1028  CA  PHE A  67       1.012  -6.183  -2.551  1.00  0.93           C  
ATOM   1029  C   PHE A  67      -0.043  -7.191  -2.123  1.00  0.93           C  
ATOM   1030  O   PHE A  67      -0.834  -7.674  -2.935  1.00  0.93           O  
ATOM   1031  CB  PHE A  67       2.388  -6.807  -2.463  1.00  0.93           C  
ATOM   1032  CG  PHE A  67       2.461  -8.098  -3.226  1.00  0.93           C  
ATOM   1033  CD1 PHE A  67       2.626  -8.105  -4.602  1.00  0.93           C  
ATOM   1034  CD2 PHE A  67       2.331  -9.310  -2.568  1.00  0.93           C  
ATOM   1035  CE1 PHE A  67       2.661  -9.297  -5.296  1.00  0.93           C  
ATOM   1036  CE2 PHE A  67       2.362 -10.499  -3.256  1.00  0.93           C  
ATOM   1037  CZ  PHE A  67       2.524 -10.494  -4.621  1.00  0.93           C  
ATOM   1038  H   PHE A  67       1.719  -4.656  -1.200  1.00  0.93           H  
ATOM   1039  HA  PHE A  67       0.825  -5.907  -3.589  1.00  0.93           H  
ATOM   1040 1HB  PHE A  67       3.137  -6.119  -2.856  1.00  0.93           H  
ATOM   1041 2HB  PHE A  67       2.633  -7.005  -1.416  1.00  0.93           H  
ATOM   1042  HD1 PHE A  67       2.724  -7.157  -5.132  1.00  0.93           H  
ATOM   1043  HD2 PHE A  67       2.197  -9.310  -1.487  1.00  0.93           H  
ATOM   1044  HE1 PHE A  67       2.790  -9.291  -6.376  1.00  0.93           H  
ATOM   1045  HE2 PHE A  67       2.254 -11.442  -2.719  1.00  0.93           H  
ATOM   1046  HZ  PHE A  67       2.544 -11.433  -5.166  1.00  0.93           H  
ATOM   1047  N   ASN A  68      -0.108  -7.466  -0.829  1.00  0.97           N  
ATOM   1048  CA  ASN A  68      -1.023  -8.462  -0.315  1.00  0.97           C  
ATOM   1049  C   ASN A  68      -2.475  -8.084  -0.589  1.00  0.97           C  
ATOM   1050  O   ASN A  68      -3.242  -8.874  -1.143  1.00  0.97           O  
ATOM   1051  CB  ASN A  68      -0.796  -8.538   1.167  1.00  0.97           C  
ATOM   1052  CG  ASN A  68       0.540  -9.114   1.490  1.00  0.97           C  
ATOM   1053  OD1 ASN A  68       1.145  -9.852   0.711  1.00  0.97           O  
ATOM   1054  ND2 ASN A  68       1.051  -8.723   2.618  1.00  0.97           N  
ATOM   1055  H   ASN A  68       0.521  -6.998  -0.175  1.00  0.97           H  
ATOM   1056  HA  ASN A  68      -0.816  -9.419  -0.796  1.00  0.97           H  
ATOM   1057 1HB  ASN A  68      -0.867  -7.536   1.601  1.00  0.97           H  
ATOM   1058 2HB  ASN A  68      -1.569  -9.155   1.626  1.00  0.97           H  
ATOM   1059 1HD2 ASN A  68       1.961  -9.035   2.894  1.00  0.97           H  
ATOM   1060 2HD2 ASN A  68       0.529  -8.096   3.191  1.00  0.97           H  
ATOM   1061  N   VAL A  69      -2.834  -6.834  -0.298  1.00  1.02           N  
ATOM   1062  CA  VAL A  69      -4.198  -6.365  -0.484  1.00  1.02           C  
ATOM   1063  C   VAL A  69      -4.590  -6.384  -1.949  1.00  1.02           C  
ATOM   1064  O   VAL A  69      -5.718  -6.731  -2.278  1.00  1.02           O  
ATOM   1065  CB  VAL A  69      -4.414  -4.955   0.087  1.00  1.02           C  
ATOM   1066  CG1 VAL A  69      -5.789  -4.456  -0.289  1.00  1.02           C  
ATOM   1067  CG2 VAL A  69      -4.323  -4.987   1.565  1.00  1.02           C  
ATOM   1068  H   VAL A  69      -2.153  -6.195   0.106  1.00  1.02           H  
ATOM   1069  HA  VAL A  69      -4.859  -7.033   0.061  1.00  1.02           H  
ATOM   1070  HB  VAL A  69      -3.661  -4.285  -0.331  1.00  1.02           H  
ATOM   1071 1HG1 VAL A  69      -5.926  -3.463   0.116  1.00  1.02           H  
ATOM   1072 2HG1 VAL A  69      -5.887  -4.439  -1.357  1.00  1.02           H  
ATOM   1073 3HG1 VAL A  69      -6.548  -5.120   0.127  1.00  1.02           H  
ATOM   1074 1HG2 VAL A  69      -4.477  -3.985   1.964  1.00  1.02           H  
ATOM   1075 2HG2 VAL A  69      -5.093  -5.646   1.932  1.00  1.02           H  
ATOM   1076 3HG2 VAL A  69      -3.352  -5.352   1.875  1.00  1.02           H  
ATOM   1077  N   SER A  70      -3.667  -6.017  -2.836  1.00  1.06           N  
ATOM   1078  CA  SER A  70      -3.942  -5.943  -4.264  1.00  1.06           C  
ATOM   1079  C   SER A  70      -4.312  -7.283  -4.887  1.00  1.06           C  
ATOM   1080  O   SER A  70      -4.870  -7.314  -5.988  1.00  1.06           O  
ATOM   1081  CB  SER A  70      -2.741  -5.377  -5.011  1.00  1.06           C  
ATOM   1082  OG  SER A  70      -1.659  -6.290  -5.092  1.00  1.06           O  
ATOM   1083  H   SER A  70      -2.739  -5.745  -2.520  1.00  1.06           H  
ATOM   1084  HA  SER A  70      -4.786  -5.284  -4.408  1.00  1.06           H  
ATOM   1085 1HB  SER A  70      -3.045  -5.090  -5.996  1.00  1.06           H  
ATOM   1086 2HB  SER A  70      -2.412  -4.481  -4.511  1.00  1.06           H  
ATOM   1087  HG  SER A  70      -1.545  -6.715  -4.212  1.00  1.06           H  
ATOM   1088  N   LYS A  71      -4.002  -8.395  -4.206  1.00  1.08           N  
ATOM   1089  CA  LYS A  71      -4.309  -9.718  -4.720  1.00  1.08           C  
ATOM   1090  C   LYS A  71      -5.626 -10.261  -4.168  1.00  1.08           C  
ATOM   1091  O   LYS A  71      -6.029 -11.383  -4.492  1.00  1.08           O  
ATOM   1092  CB  LYS A  71      -3.162 -10.676  -4.396  1.00  1.08           C  
ATOM   1093  CG  LYS A  71      -1.814 -10.258  -5.005  1.00  1.08           C  
ATOM   1094  CD  LYS A  71      -1.882 -10.234  -6.525  1.00  1.08           C  
ATOM   1095  CE  LYS A  71      -0.537  -9.893  -7.143  1.00  1.08           C  
ATOM   1096  NZ  LYS A  71      -0.626  -9.802  -8.638  1.00  1.08           N  
ATOM   1097  H   LYS A  71      -3.565  -8.335  -3.284  1.00  1.08           H  
ATOM   1098  HA  LYS A  71      -4.408  -9.649  -5.803  1.00  1.08           H  
ATOM   1099 1HB  LYS A  71      -3.033 -10.719  -3.309  1.00  1.08           H  
ATOM   1100 2HB  LYS A  71      -3.406 -11.677  -4.741  1.00  1.08           H  
ATOM   1101 1HG  LYS A  71      -1.556  -9.262  -4.657  1.00  1.08           H  
ATOM   1102 2HG  LYS A  71      -1.032 -10.945  -4.685  1.00  1.08           H  
ATOM   1103 1HD  LYS A  71      -2.211 -11.206  -6.893  1.00  1.08           H  
ATOM   1104 2HD  LYS A  71      -2.608  -9.479  -6.836  1.00  1.08           H  
ATOM   1105 1HE  LYS A  71      -0.196  -8.935  -6.746  1.00  1.08           H  
ATOM   1106 2HE  LYS A  71       0.186 -10.662  -6.875  1.00  1.08           H  
ATOM   1107 1HZ  LYS A  71       0.279  -9.571  -9.020  1.00  1.08           H  
ATOM   1108 2HZ  LYS A  71      -0.935 -10.688  -9.015  1.00  1.08           H  
ATOM   1109 3HZ  LYS A  71      -1.292  -9.078  -8.884  1.00  1.08           H  
ATOM   1110  N   THR A  72      -6.284  -9.480  -3.317  1.00  1.07           N  
ATOM   1111  CA  THR A  72      -7.511  -9.907  -2.670  1.00  1.07           C  
ATOM   1112  C   THR A  72      -8.513  -8.762  -2.505  1.00  1.07           C  
ATOM   1113  O   THR A  72      -8.375  -7.698  -3.106  1.00  1.07           O  
ATOM   1114  CB  THR A  72      -7.160 -10.523  -1.297  1.00  1.07           C  
ATOM   1115  OG1 THR A  72      -8.314 -11.161  -0.733  1.00  1.07           O  
ATOM   1116  CG2 THR A  72      -6.613  -9.457  -0.338  1.00  1.07           C  
ATOM   1117  H   THR A  72      -5.928  -8.551  -3.088  1.00  1.07           H  
ATOM   1118  HA  THR A  72      -7.979 -10.673  -3.286  1.00  1.07           H  
ATOM   1119  HB  THR A  72      -6.387 -11.272  -1.440  1.00  1.07           H  
ATOM   1120  HG1 THR A  72      -8.930 -10.477  -0.424  1.00  1.07           H  
ATOM   1121 1HG2 THR A  72      -6.352  -9.923   0.614  1.00  1.07           H  
ATOM   1122 2HG2 THR A  72      -5.734  -9.023  -0.783  1.00  1.07           H  
ATOM   1123 3HG2 THR A  72      -7.346  -8.681  -0.166  1.00  1.07           H  
ATOM   1124  N   GLY A  73      -9.579  -9.030  -1.762  1.00  1.05           N  
ATOM   1125  CA  GLY A  73     -10.545  -7.983  -1.430  1.00  1.05           C  
ATOM   1126  C   GLY A  73     -10.146  -7.548  -0.029  1.00  1.05           C  
ATOM   1127  O   GLY A  73      -9.737  -8.406   0.755  1.00  1.05           O  
ATOM   1128  H   GLY A  73      -9.619  -9.949  -1.343  1.00  1.05           H  
ATOM   1129 1HA  GLY A  73     -10.472  -7.146  -2.128  1.00  1.05           H  
ATOM   1130 2HA  GLY A  73     -11.564  -8.369  -1.444  1.00  1.05           H  
ATOM   1131  N   GLY A  74     -10.310  -6.284   0.339  1.00  1.01           N  
ATOM   1132  CA  GLY A  74      -9.896  -5.925   1.699  1.00  1.01           C  
ATOM   1133  C   GLY A  74      -9.854  -4.436   1.954  1.00  1.01           C  
ATOM   1134  O   GLY A  74     -10.703  -3.688   1.467  1.00  1.01           O  
ATOM   1135  H   GLY A  74     -10.647  -5.585  -0.330  1.00  1.01           H  
ATOM   1136 1HA  GLY A  74     -10.573  -6.391   2.415  1.00  1.01           H  
ATOM   1137 2HA  GLY A  74      -8.907  -6.341   1.887  1.00  1.01           H  
ATOM   1138  N   HIS A  75      -8.891  -4.011   2.771  1.00  0.95           N  
ATOM   1139  CA  HIS A  75      -8.798  -2.597   3.130  1.00  0.95           C  
ATOM   1140  C   HIS A  75      -7.382  -2.112   2.890  1.00  0.95           C  
ATOM   1141  O   HIS A  75      -6.431  -2.840   3.154  1.00  0.95           O  
ATOM   1142  CB  HIS A  75      -9.126  -2.421   4.608  1.00  0.95           C  
ATOM   1143  CG  HIS A  75     -10.418  -3.005   4.965  1.00  0.95           C  
ATOM   1144  ND1 HIS A  75     -11.592  -2.328   4.865  1.00  0.95           N  
ATOM   1145  CD2 HIS A  75     -10.732  -4.247   5.391  1.00  0.95           C  
ATOM   1146  CE1 HIS A  75     -12.569  -3.101   5.218  1.00  0.95           C  
ATOM   1147  NE2 HIS A  75     -12.083  -4.286   5.541  1.00  0.95           N  
ATOM   1148  H   HIS A  75      -8.235  -4.693   3.161  1.00  0.95           H  
ATOM   1149  HA  HIS A  75      -9.480  -1.997   2.527  1.00  0.95           H  
ATOM   1150 1HB  HIS A  75      -8.354  -2.861   5.222  1.00  0.95           H  
ATOM   1151 2HB  HIS A  75      -9.159  -1.355   4.843  1.00  0.95           H  
ATOM   1152  HD1 HIS A  75     -11.760  -1.396   4.518  1.00  0.95           H  
ATOM   1153  HD2 HIS A  75     -10.129  -5.134   5.603  1.00  0.95           H  
ATOM   1154  HE1 HIS A  75     -13.561  -2.696   5.212  1.00  0.95           H  
ATOM   1155  N   LEU A  76      -7.221  -0.899   2.369  1.00  0.89           N  
ATOM   1156  CA  LEU A  76      -5.863  -0.437   2.137  1.00  0.89           C  
ATOM   1157  C   LEU A  76      -5.550   0.893   2.826  1.00  0.89           C  
ATOM   1158  O   LEU A  76      -4.639   0.979   3.668  1.00  0.89           O  
ATOM   1159  CB  LEU A  76      -5.649  -0.249   0.644  1.00  0.89           C  
ATOM   1160  CG  LEU A  76      -4.302   0.140   0.241  1.00  0.89           C  
ATOM   1161  CD1 LEU A  76      -3.410  -1.022   0.577  1.00  0.89           C  
ATOM   1162  CD2 LEU A  76      -4.300   0.506  -1.217  1.00  0.89           C  
ATOM   1163  H   LEU A  76      -8.012  -0.298   2.132  1.00  0.89           H  
ATOM   1164  HA  LEU A  76      -5.165  -1.184   2.510  1.00  0.89           H  
ATOM   1165 1HB  LEU A  76      -5.873  -1.175   0.147  1.00  0.89           H  
ATOM   1166 2HB  LEU A  76      -6.343   0.504   0.278  1.00  0.89           H  
ATOM   1167  HG  LEU A  76      -3.959   0.997   0.825  1.00  0.89           H  
ATOM   1168 1HD1 LEU A  76      -2.428  -0.790   0.325  1.00  0.89           H  
ATOM   1169 2HD1 LEU A  76      -3.468  -1.228   1.645  1.00  0.89           H  
ATOM   1170 3HD1 LEU A  76      -3.728  -1.897   0.021  1.00  0.89           H  
ATOM   1171 1HD2 LEU A  76      -3.292   0.778  -1.526  1.00  0.89           H  
ATOM   1172 2HD2 LEU A  76      -4.646  -0.327  -1.787  1.00  0.89           H  
ATOM   1173 3HD2 LEU A  76      -4.971   1.350  -1.372  1.00  0.89           H  
ATOM   1174  N   GLY A  77      -6.342   1.923   2.495  1.00  0.84           N  
ATOM   1175  CA  GLY A  77      -6.088   3.292   2.949  1.00  0.84           C  
ATOM   1176  C   GLY A  77      -6.030   3.418   4.466  1.00  0.84           C  
ATOM   1177  O   GLY A  77      -5.255   4.231   4.995  1.00  0.84           O  
ATOM   1178  H   GLY A  77      -7.137   1.760   1.876  1.00  0.84           H  
ATOM   1179 1HA  GLY A  77      -5.152   3.643   2.515  1.00  0.84           H  
ATOM   1180 2HA  GLY A  77      -6.876   3.945   2.562  1.00  0.84           H  
ATOM   1181  N   SER A  78      -6.844   2.606   5.154  1.00  0.80           N  
ATOM   1182  CA  SER A  78      -6.934   2.621   6.604  1.00  0.80           C  
ATOM   1183  C   SER A  78      -5.773   1.935   7.299  1.00  0.80           C  
ATOM   1184  O   SER A  78      -5.535   2.177   8.485  1.00  0.80           O  
ATOM   1185  CB  SER A  78      -8.212   1.943   7.035  1.00  0.80           C  
ATOM   1186  OG  SER A  78      -8.175   0.576   6.746  1.00  0.80           O  
ATOM   1187  H   SER A  78      -7.436   1.971   4.634  1.00  0.80           H  
ATOM   1188  HA  SER A  78      -6.961   3.659   6.928  1.00  0.80           H  
ATOM   1189 1HB  SER A  78      -8.371   2.099   8.090  1.00  0.80           H  
ATOM   1190 2HB  SER A  78      -9.043   2.388   6.529  1.00  0.80           H  
ATOM   1191  HG  SER A  78      -7.306   0.273   7.026  1.00  0.80           H  
ATOM   1192  N   SER A  79      -5.044   1.074   6.583  1.00  0.76           N  
ATOM   1193  CA  SER A  79      -3.926   0.401   7.222  1.00  0.76           C  
ATOM   1194  C   SER A  79      -2.728   1.299   7.027  1.00  0.76           C  
ATOM   1195  O   SER A  79      -1.863   1.432   7.883  1.00  0.76           O  
ATOM   1196  CB  SER A  79      -3.692  -0.947   6.594  1.00  0.76           C  
ATOM   1197  OG  SER A  79      -3.285  -0.803   5.273  1.00  0.76           O  
ATOM   1198  H   SER A  79      -5.227   0.919   5.595  1.00  0.76           H  
ATOM   1199  HA  SER A  79      -4.127   0.277   8.286  1.00  0.76           H  
ATOM   1200 1HB  SER A  79      -2.938  -1.461   7.150  1.00  0.76           H  
ATOM   1201 2HB  SER A  79      -4.608  -1.538   6.639  1.00  0.76           H  
ATOM   1202  HG  SER A  79      -3.909  -0.181   4.845  1.00  0.76           H  
ATOM   1203  N   LEU A  80      -2.765   2.036   5.932  1.00  0.73           N  
ATOM   1204  CA  LEU A  80      -1.726   2.975   5.594  1.00  0.73           C  
ATOM   1205  C   LEU A  80      -1.630   4.076   6.606  1.00  0.73           C  
ATOM   1206  O   LEU A  80      -0.549   4.351   7.139  1.00  0.73           O  
ATOM   1207  CB  LEU A  80      -1.979   3.478   4.187  1.00  0.73           C  
ATOM   1208  CG  LEU A  80      -1.116   4.493   3.707  1.00  0.73           C  
ATOM   1209  CD1 LEU A  80       0.317   4.043   3.838  1.00  0.73           C  
ATOM   1210  CD2 LEU A  80      -1.595   4.751   2.271  1.00  0.73           C  
ATOM   1211  H   LEU A  80      -3.519   1.882   5.266  1.00  0.73           H  
ATOM   1212  HA  LEU A  80      -0.772   2.466   5.614  1.00  0.73           H  
ATOM   1213 1HB  LEU A  80      -2.019   2.668   3.483  1.00  0.73           H  
ATOM   1214 2HB  LEU A  80      -2.958   3.922   4.186  1.00  0.73           H  
ATOM   1215  HG  LEU A  80      -1.219   5.412   4.285  1.00  0.73           H  
ATOM   1216 1HD1 LEU A  80       0.967   4.790   3.466  1.00  0.73           H  
ATOM   1217 2HD1 LEU A  80       0.534   3.879   4.894  1.00  0.73           H  
ATOM   1218 3HD1 LEU A  80       0.494   3.170   3.332  1.00  0.73           H  
ATOM   1219 1HD2 LEU A  80      -1.021   5.498   1.808  1.00  0.73           H  
ATOM   1220 2HD2 LEU A  80      -1.577   3.925   1.661  1.00  0.73           H  
ATOM   1221 3HD2 LEU A  80      -2.603   5.050   2.345  1.00  0.73           H  
ATOM   1222  N   GLY A  81      -2.775   4.629   6.969  1.00  0.69           N  
ATOM   1223  CA  GLY A  81      -2.833   5.686   7.961  1.00  0.69           C  
ATOM   1224  C   GLY A  81      -2.225   5.283   9.323  1.00  0.69           C  
ATOM   1225  O   GLY A  81      -1.974   6.149  10.155  1.00  0.69           O  
ATOM   1226  H   GLY A  81      -3.632   4.348   6.490  1.00  0.69           H  
ATOM   1227 1HA  GLY A  81      -2.326   6.569   7.574  1.00  0.69           H  
ATOM   1228 2HA  GLY A  81      -3.874   5.974   8.107  1.00  0.69           H  
ATOM   1229  N   VAL A  82      -2.010   3.982   9.582  1.00  0.66           N  
ATOM   1230  CA  VAL A  82      -1.452   3.566  10.854  1.00  0.66           C  
ATOM   1231  C   VAL A  82      -0.127   2.801  10.781  1.00  0.66           C  
ATOM   1232  O   VAL A  82       0.313   2.262  11.806  1.00  0.66           O  
ATOM   1233  CB  VAL A  82      -2.461   2.694  11.607  1.00  0.66           C  
ATOM   1234  CG1 VAL A  82      -3.713   3.502  11.897  1.00  0.66           C  
ATOM   1235  CG2 VAL A  82      -2.781   1.468  10.819  1.00  0.66           C  
ATOM   1236  H   VAL A  82      -2.193   3.264   8.883  1.00  0.66           H  
ATOM   1237  HA  VAL A  82      -1.279   4.461  11.449  1.00  0.66           H  
ATOM   1238  HB  VAL A  82      -2.025   2.410  12.553  1.00  0.66           H  
ATOM   1239 1HG1 VAL A  82      -4.425   2.904  12.455  1.00  0.66           H  
ATOM   1240 2HG1 VAL A  82      -3.438   4.381  12.469  1.00  0.66           H  
ATOM   1241 3HG1 VAL A  82      -4.169   3.809  10.959  1.00  0.66           H  
ATOM   1242 1HG2 VAL A  82      -3.466   0.851  11.372  1.00  0.66           H  
ATOM   1243 2HG2 VAL A  82      -3.231   1.770   9.888  1.00  0.66           H  
ATOM   1244 3HG2 VAL A  82      -1.871   0.900  10.623  1.00  0.66           H  
ATOM   1245  N   VAL A  83       0.540   2.740   9.623  1.00  0.63           N  
ATOM   1246  CA  VAL A  83       1.768   1.930   9.603  1.00  0.63           C  
ATOM   1247  C   VAL A  83       2.835   2.493  10.551  1.00  0.63           C  
ATOM   1248  O   VAL A  83       3.403   1.752  11.354  1.00  0.63           O  
ATOM   1249  CB  VAL A  83       2.358   1.794   8.180  1.00  0.63           C  
ATOM   1250  CG1 VAL A  83       3.731   1.113   8.259  1.00  0.63           C  
ATOM   1251  CG2 VAL A  83       1.424   0.957   7.310  1.00  0.63           C  
ATOM   1252  H   VAL A  83       0.188   3.212   8.785  1.00  0.63           H  
ATOM   1253  HA  VAL A  83       1.510   0.926   9.941  1.00  0.63           H  
ATOM   1254  HB  VAL A  83       2.493   2.789   7.742  1.00  0.63           H  
ATOM   1255 1HG1 VAL A  83       4.159   1.020   7.261  1.00  0.63           H  
ATOM   1256 2HG1 VAL A  83       4.398   1.712   8.879  1.00  0.63           H  
ATOM   1257 3HG1 VAL A  83       3.620   0.125   8.697  1.00  0.63           H  
ATOM   1258 1HG2 VAL A  83       1.829   0.850   6.322  1.00  0.63           H  
ATOM   1259 2HG2 VAL A  83       1.307  -0.021   7.744  1.00  0.63           H  
ATOM   1260 3HG2 VAL A  83       0.471   1.448   7.259  1.00  0.63           H  
ATOM   1261  N   GLU A  84       3.091   3.798  10.504  1.00  0.60           N  
ATOM   1262  CA  GLU A  84       4.086   4.392  11.398  1.00  0.60           C  
ATOM   1263  C   GLU A  84       3.742   4.235  12.881  1.00  0.60           C  
ATOM   1264  O   GLU A  84       4.633   4.074  13.717  1.00  0.60           O  
ATOM   1265  CB  GLU A  84       4.332   5.847  11.024  1.00  0.60           C  
ATOM   1266  CG  GLU A  84       5.161   6.005   9.755  1.00  0.60           C  
ATOM   1267  CD  GLU A  84       4.426   5.937   8.469  1.00  0.60           C  
ATOM   1268  OE1 GLU A  84       3.221   5.959   8.441  1.00  0.60           O  
ATOM   1269  OE2 GLU A  84       5.099   5.800   7.484  1.00  0.60           O  
ATOM   1270  H   GLU A  84       2.597   4.379   9.841  1.00  0.60           H  
ATOM   1271  HA  GLU A  84       5.027   3.864  11.234  1.00  0.60           H  
ATOM   1272 1HB  GLU A  84       3.378   6.328  10.850  1.00  0.60           H  
ATOM   1273 2HB  GLU A  84       4.827   6.371  11.834  1.00  0.60           H  
ATOM   1274 1HG  GLU A  84       5.683   6.959   9.803  1.00  0.60           H  
ATOM   1275 2HG  GLU A  84       5.911   5.224   9.753  1.00  0.60           H  
ATOM   1276  N   LEU A  85       2.447   4.268  13.207  1.00  0.58           N  
ATOM   1277  CA  LEU A  85       2.009   4.075  14.585  1.00  0.58           C  
ATOM   1278  C   LEU A  85       2.202   2.642  15.006  1.00  0.58           C  
ATOM   1279  O   LEU A  85       2.607   2.370  16.136  1.00  0.58           O  
ATOM   1280  CB  LEU A  85       0.541   4.456  14.737  1.00  0.58           C  
ATOM   1281  CG  LEU A  85       0.274   5.896  14.668  1.00  0.58           C  
ATOM   1282  CD1 LEU A  85      -1.187   6.124  14.537  1.00  0.58           C  
ATOM   1283  CD2 LEU A  85       0.777   6.486  15.954  1.00  0.58           C  
ATOM   1284  H   LEU A  85       1.763   4.413  12.479  1.00  0.58           H  
ATOM   1285  HA  LEU A  85       2.606   4.704  15.234  1.00  0.58           H  
ATOM   1286 1HB  LEU A  85      -0.030   3.968  13.948  1.00  0.58           H  
ATOM   1287 2HB  LEU A  85       0.180   4.092  15.701  1.00  0.58           H  
ATOM   1288  HG  LEU A  85       0.788   6.344  13.811  1.00  0.58           H  
ATOM   1289 1HD1 LEU A  85      -1.403   7.182  14.511  1.00  0.58           H  
ATOM   1290 2HD1 LEU A  85      -1.548   5.667  13.617  1.00  0.58           H  
ATOM   1291 3HD1 LEU A  85      -1.690   5.672  15.388  1.00  0.58           H  
ATOM   1292 1HD2 LEU A  85       0.612   7.539  15.964  1.00  0.58           H  
ATOM   1293 2HD2 LEU A  85       0.255   6.031  16.789  1.00  0.58           H  
ATOM   1294 3HD2 LEU A  85       1.826   6.287  16.053  1.00  0.58           H  
ATOM   1295  N   THR A  86       1.944   1.716  14.093  1.00  0.56           N  
ATOM   1296  CA  THR A  86       2.084   0.310  14.392  1.00  0.56           C  
ATOM   1297  C   THR A  86       3.547   0.024  14.693  1.00  0.56           C  
ATOM   1298  O   THR A  86       3.874  -0.624  15.688  1.00  0.56           O  
ATOM   1299  CB  THR A  86       1.644  -0.545  13.203  1.00  0.56           C  
ATOM   1300  OG1 THR A  86       0.285  -0.271  12.874  1.00  0.56           O  
ATOM   1301  CG2 THR A  86       1.784  -1.989  13.548  1.00  0.56           C  
ATOM   1302  H   THR A  86       1.600   1.989  13.173  1.00  0.56           H  
ATOM   1303  HA  THR A  86       1.485   0.066  15.270  1.00  0.56           H  
ATOM   1304  HB  THR A  86       2.271  -0.321  12.343  1.00  0.56           H  
ATOM   1305  HG1 THR A  86       0.214   0.672  12.595  1.00  0.56           H  
ATOM   1306 1HG2 THR A  86       1.488  -2.578  12.707  1.00  0.56           H  
ATOM   1307 2HG2 THR A  86       2.813  -2.194  13.799  1.00  0.56           H  
ATOM   1308 3HG2 THR A  86       1.155  -2.231  14.401  1.00  0.56           H  
ATOM   1309  N   VAL A  87       4.432   0.562  13.849  1.00  0.55           N  
ATOM   1310  CA  VAL A  87       5.859   0.361  14.020  1.00  0.55           C  
ATOM   1311  C   VAL A  87       6.368   0.983  15.318  1.00  0.55           C  
ATOM   1312  O   VAL A  87       7.030   0.310  16.115  1.00  0.55           O  
ATOM   1313  CB  VAL A  87       6.626   0.971  12.824  1.00  0.55           C  
ATOM   1314  CG1 VAL A  87       8.089   0.969  13.083  1.00  0.55           C  
ATOM   1315  CG2 VAL A  87       6.371   0.162  11.575  1.00  0.55           C  
ATOM   1316  H   VAL A  87       4.091   1.097  13.049  1.00  0.55           H  
ATOM   1317  HA  VAL A  87       6.042  -0.710  14.041  1.00  0.55           H  
ATOM   1318  HB  VAL A  87       6.295   2.004  12.677  1.00  0.55           H  
ATOM   1319 1HG1 VAL A  87       8.605   1.400  12.226  1.00  0.55           H  
ATOM   1320 2HG1 VAL A  87       8.309   1.556  13.975  1.00  0.55           H  
ATOM   1321 3HG1 VAL A  87       8.412  -0.044  13.227  1.00  0.55           H  
ATOM   1322 1HG2 VAL A  87       6.911   0.607  10.739  1.00  0.55           H  
ATOM   1323 2HG2 VAL A  87       6.727  -0.846  11.735  1.00  0.55           H  
ATOM   1324 3HG2 VAL A  87       5.307   0.149  11.354  1.00  0.55           H  
ATOM   1325  N   ALA A  88       6.031   2.256  15.563  1.00  0.54           N  
ATOM   1326  CA  ALA A  88       6.483   2.926  16.776  1.00  0.54           C  
ATOM   1327  C   ALA A  88       5.970   2.228  18.031  1.00  0.54           C  
ATOM   1328  O   ALA A  88       6.711   2.063  19.005  1.00  0.54           O  
ATOM   1329  CB  ALA A  88       6.007   4.370  16.778  1.00  0.54           C  
ATOM   1330  H   ALA A  88       5.471   2.781  14.889  1.00  0.54           H  
ATOM   1331  HA  ALA A  88       7.571   2.900  16.791  1.00  0.54           H  
ATOM   1332 1HB  ALA A  88       6.368   4.875  17.672  1.00  0.54           H  
ATOM   1333 2HB  ALA A  88       6.389   4.880  15.893  1.00  0.54           H  
ATOM   1334 3HB  ALA A  88       4.915   4.390  16.762  1.00  0.54           H  
ATOM   1335  N   LEU A  89       4.721   1.765  17.981  1.00  0.54           N  
ATOM   1336  CA  LEU A  89       4.093   1.133  19.119  1.00  0.54           C  
ATOM   1337  C   LEU A  89       4.748  -0.212  19.406  1.00  0.54           C  
ATOM   1338  O   LEU A  89       5.033  -0.527  20.560  1.00  0.54           O  
ATOM   1339  CB  LEU A  89       2.592   0.967  18.845  1.00  0.54           C  
ATOM   1340  CG  LEU A  89       1.793   0.503  19.962  1.00  0.54           C  
ATOM   1341  CD1 LEU A  89       1.942   1.481  21.029  1.00  0.54           C  
ATOM   1342  CD2 LEU A  89       0.347   0.396  19.562  1.00  0.54           C  
ATOM   1343  H   LEU A  89       4.152   1.906  17.148  1.00  0.54           H  
ATOM   1344  HA  LEU A  89       4.228   1.769  19.988  1.00  0.54           H  
ATOM   1345 1HB  LEU A  89       2.193   1.932  18.542  1.00  0.54           H  
ATOM   1346 2HB  LEU A  89       2.464   0.268  18.013  1.00  0.54           H  
ATOM   1347  HG  LEU A  89       2.176  -0.437  20.310  1.00  0.54           H  
ATOM   1348 1HD1 LEU A  89       1.397   1.150  21.891  1.00  0.54           H  
ATOM   1349 2HD1 LEU A  89       2.964   1.565  21.252  1.00  0.54           H  
ATOM   1350 3HD1 LEU A  89       1.574   2.445  20.696  1.00  0.54           H  
ATOM   1351 1HD2 LEU A  89      -0.232   0.082  20.421  1.00  0.54           H  
ATOM   1352 2HD2 LEU A  89      -0.007   1.369  19.226  1.00  0.54           H  
ATOM   1353 3HD2 LEU A  89       0.242  -0.326  18.753  1.00  0.54           H  
ATOM   1354  N   HIS A  90       5.037  -1.001  18.362  1.00  0.55           N  
ATOM   1355  CA  HIS A  90       5.677  -2.303  18.565  1.00  0.55           C  
ATOM   1356  C   HIS A  90       7.113  -2.162  19.046  1.00  0.55           C  
ATOM   1357  O   HIS A  90       7.622  -2.998  19.792  1.00  0.55           O  
ATOM   1358  CB  HIS A  90       5.702  -3.118  17.287  1.00  0.55           C  
ATOM   1359  CG  HIS A  90       4.441  -3.628  16.874  1.00  0.55           C  
ATOM   1360  ND1 HIS A  90       4.345  -4.635  15.973  1.00  0.55           N  
ATOM   1361  CD2 HIS A  90       3.180  -3.288  17.201  1.00  0.55           C  
ATOM   1362  CE1 HIS A  90       3.094  -4.899  15.756  1.00  0.55           C  
ATOM   1363  NE2 HIS A  90       2.361  -4.104  16.490  1.00  0.55           N  
ATOM   1364  H   HIS A  90       4.782  -0.715  17.415  1.00  0.55           H  
ATOM   1365  HA  HIS A  90       5.126  -2.864  19.320  1.00  0.55           H  
ATOM   1366 1HB  HIS A  90       6.061  -2.485  16.489  1.00  0.55           H  
ATOM   1367 2HB  HIS A  90       6.395  -3.947  17.394  1.00  0.55           H  
ATOM   1368  HD2 HIS A  90       2.879  -2.508  17.899  1.00  0.55           H  
ATOM   1369  HE1 HIS A  90       2.725  -5.647  15.088  1.00  0.55           H  
ATOM   1370  HE2 HIS A  90       1.346  -4.130  16.503  1.00  0.55           H  
ATOM   1371  N   TYR A  91       7.774  -1.102  18.608  1.00  0.57           N  
ATOM   1372  CA  TYR A  91       9.137  -0.815  19.006  1.00  0.57           C  
ATOM   1373  C   TYR A  91       9.208  -0.570  20.523  1.00  0.57           C  
ATOM   1374  O   TYR A  91      10.110  -1.058  21.216  1.00  0.57           O  
ATOM   1375  CB  TYR A  91       9.644   0.373  18.200  1.00  0.57           C  
ATOM   1376  CG  TYR A  91      11.045   0.739  18.436  1.00  0.57           C  
ATOM   1377  CD1 TYR A  91      12.016  -0.078  17.925  1.00  0.57           C  
ATOM   1378  CD2 TYR A  91      11.383   1.916  19.086  1.00  0.57           C  
ATOM   1379  CE1 TYR A  91      13.333   0.248  18.047  1.00  0.57           C  
ATOM   1380  CE2 TYR A  91      12.716   2.256  19.211  1.00  0.57           C  
ATOM   1381  CZ  TYR A  91      13.692   1.417  18.684  1.00  0.57           C  
ATOM   1382  OH  TYR A  91      15.023   1.739  18.780  1.00  0.57           O  
ATOM   1383  H   TYR A  91       7.321  -0.466  17.952  1.00  0.57           H  
ATOM   1384  HA  TYR A  91       9.755  -1.683  18.775  1.00  0.57           H  
ATOM   1385 1HB  TYR A  91       9.525   0.162  17.134  1.00  0.57           H  
ATOM   1386 2HB  TYR A  91       9.033   1.242  18.419  1.00  0.57           H  
ATOM   1387  HD1 TYR A  91      11.729  -0.991  17.408  1.00  0.57           H  
ATOM   1388  HD2 TYR A  91      10.607   2.570  19.477  1.00  0.57           H  
ATOM   1389  HE1 TYR A  91      14.093  -0.412  17.632  1.00  0.57           H  
ATOM   1390  HE2 TYR A  91      13.001   3.181  19.708  1.00  0.57           H  
ATOM   1391  HH  TYR A  91      15.532   1.177  18.143  1.00  0.57           H  
ATOM   1392  N   ILE A  92       8.277   0.229  21.028  1.00  0.60           N  
ATOM   1393  CA  ILE A  92       8.248   0.603  22.435  1.00  0.60           C  
ATOM   1394  C   ILE A  92       7.578  -0.395  23.387  1.00  0.60           C  
ATOM   1395  O   ILE A  92       8.126  -0.686  24.459  1.00  0.60           O  
ATOM   1396  CB  ILE A  92       7.567   1.945  22.560  1.00  0.60           C  
ATOM   1397  CG1 ILE A  92       8.375   2.907  21.859  1.00  0.60           C  
ATOM   1398  CG2 ILE A  92       7.401   2.362  24.040  1.00  0.60           C  
ATOM   1399  CD1 ILE A  92       7.695   4.103  21.693  1.00  0.60           C  
ATOM   1400  H   ILE A  92       7.575   0.624  20.398  1.00  0.60           H  
ATOM   1401  HA  ILE A  92       9.279   0.725  22.758  1.00  0.60           H  
ATOM   1402  HB  ILE A  92       6.597   1.903  22.065  1.00  0.60           H  
ATOM   1403 1HG1 ILE A  92       9.279   3.082  22.423  1.00  0.60           H  
ATOM   1404 2HG1 ILE A  92       8.644   2.525  20.876  1.00  0.60           H  
ATOM   1405 1HG2 ILE A  92       6.918   3.340  24.095  1.00  0.60           H  
ATOM   1406 2HG2 ILE A  92       6.791   1.631  24.558  1.00  0.60           H  
ATOM   1407 3HG2 ILE A  92       8.377   2.415  24.516  1.00  0.60           H  
ATOM   1408 1HD1 ILE A  92       8.319   4.777  21.204  1.00  0.60           H  
ATOM   1409 2HD1 ILE A  92       6.799   3.918  21.101  1.00  0.60           H  
ATOM   1410 3HD1 ILE A  92       7.430   4.493  22.659  1.00  0.60           H  
ATOM   1411  N   PHE A  93       6.392  -0.892  23.027  1.00  0.63           N  
ATOM   1412  CA  PHE A  93       5.604  -1.755  23.912  1.00  0.63           C  
ATOM   1413  C   PHE A  93       5.777  -3.241  23.605  1.00  0.63           C  
ATOM   1414  O   PHE A  93       5.681  -3.684  22.456  1.00  0.63           O  
ATOM   1415  CB  PHE A  93       4.136  -1.351  23.791  1.00  0.63           C  
ATOM   1416  CG  PHE A  93       3.888   0.012  24.343  1.00  0.63           C  
ATOM   1417  CD1 PHE A  93       4.121   1.071  23.550  1.00  0.63           C  
ATOM   1418  CD2 PHE A  93       3.423   0.242  25.624  1.00  0.63           C  
ATOM   1419  CE1 PHE A  93       3.909   2.346  23.959  1.00  0.63           C  
ATOM   1420  CE2 PHE A  93       3.208   1.537  26.055  1.00  0.63           C  
ATOM   1421  CZ  PHE A  93       3.456   2.592  25.203  1.00  0.63           C  
ATOM   1422  H   PHE A  93       6.001  -0.654  22.117  1.00  0.63           H  
ATOM   1423  HA  PHE A  93       5.925  -1.586  24.940  1.00  0.63           H  
ATOM   1424 1HB  PHE A  93       3.838  -1.357  22.742  1.00  0.63           H  
ATOM   1425 2HB  PHE A  93       3.505  -2.061  24.314  1.00  0.63           H  
ATOM   1426  HD1 PHE A  93       4.497   0.880  22.552  1.00  0.63           H  
ATOM   1427  HD2 PHE A  93       3.227  -0.593  26.287  1.00  0.63           H  
ATOM   1428  HE1 PHE A  93       4.105   3.147  23.287  1.00  0.63           H  
ATOM   1429  HE2 PHE A  93       2.846   1.725  27.054  1.00  0.63           H  
ATOM   1430  HZ  PHE A  93       3.293   3.619  25.522  1.00  0.63           H  
ATOM   1431  N   ASN A  94       5.982  -4.049  24.646  1.00  0.67           N  
ATOM   1432  CA  ASN A  94       6.193  -5.473  24.425  1.00  0.67           C  
ATOM   1433  C   ASN A  94       4.868  -6.185  24.272  1.00  0.67           C  
ATOM   1434  O   ASN A  94       4.417  -6.857  25.194  1.00  0.67           O  
ATOM   1435  CB  ASN A  94       7.023  -6.109  25.529  1.00  0.67           C  
ATOM   1436  CG  ASN A  94       7.441  -7.542  25.180  1.00  0.67           C  
ATOM   1437  OD1 ASN A  94       7.538  -7.894  23.997  1.00  0.67           O  
ATOM   1438  ND2 ASN A  94       7.687  -8.361  26.176  1.00  0.67           N  
ATOM   1439  H   ASN A  94       5.977  -3.684  25.607  1.00  0.67           H  
ATOM   1440  HA  ASN A  94       6.736  -5.598  23.486  1.00  0.67           H  
ATOM   1441 1HB  ASN A  94       7.917  -5.510  25.706  1.00  0.67           H  
ATOM   1442 2HB  ASN A  94       6.446  -6.120  26.458  1.00  0.67           H  
ATOM   1443 1HD2 ASN A  94       7.958  -9.304  25.995  1.00  0.67           H  
ATOM   1444 2HD2 ASN A  94       7.594  -8.059  27.143  1.00  0.67           H  
ATOM   1445  N   THR A  95       4.270  -6.006  23.097  1.00  0.70           N  
ATOM   1446  CA  THR A  95       2.954  -6.493  22.652  1.00  0.70           C  
ATOM   1447  C   THR A  95       2.276  -7.663  23.436  1.00  0.70           C  
ATOM   1448  O   THR A  95       1.105  -7.534  23.787  1.00  0.70           O  
ATOM   1449  CB  THR A  95       3.017  -6.825  21.148  1.00  0.70           C  
ATOM   1450  OG1 THR A  95       3.383  -5.655  20.415  1.00  0.70           O  
ATOM   1451  CG2 THR A  95       1.662  -7.316  20.655  1.00  0.70           C  
ATOM   1452  H   THR A  95       4.790  -5.397  22.463  1.00  0.70           H  
ATOM   1453  HA  THR A  95       2.275  -5.644  22.736  1.00  0.70           H  
ATOM   1454  HB  THR A  95       3.755  -7.571  20.960  1.00  0.70           H  
ATOM   1455  HG1 THR A  95       4.155  -5.238  20.829  1.00  0.70           H  
ATOM   1456 1HG2 THR A  95       1.730  -7.532  19.590  1.00  0.70           H  
ATOM   1457 2HG2 THR A  95       1.382  -8.221  21.192  1.00  0.70           H  
ATOM   1458 3HG2 THR A  95       0.909  -6.549  20.823  1.00  0.70           H  
ATOM   1459  N   PRO A  96       2.879  -8.872  23.621  1.00  0.70           N  
ATOM   1460  CA  PRO A  96       2.266  -9.969  24.365  1.00  0.70           C  
ATOM   1461  C   PRO A  96       2.088  -9.699  25.874  1.00  0.70           C  
ATOM   1462  O   PRO A  96       1.283 -10.368  26.537  1.00  0.70           O  
ATOM   1463  CB  PRO A  96       3.243 -11.128  24.114  1.00  0.70           C  
ATOM   1464  CG  PRO A  96       4.563 -10.465  23.786  1.00  0.70           C  
ATOM   1465  CD  PRO A  96       4.189  -9.237  23.017  1.00  0.70           C  
ATOM   1466  HA  PRO A  96       1.291 -10.197  23.905  1.00  0.70           H  
ATOM   1467 1HB  PRO A  96       3.299 -11.765  25.008  1.00  0.70           H  
ATOM   1468 2HB  PRO A  96       2.867 -11.764  23.288  1.00  0.70           H  
ATOM   1469 1HG  PRO A  96       5.114 -10.223  24.711  1.00  0.70           H  
ATOM   1470 2HG  PRO A  96       5.200 -11.148  23.205  1.00  0.70           H  
ATOM   1471 1HD  PRO A  96       4.960  -8.513  23.140  1.00  0.70           H  
ATOM   1472 2HD  PRO A  96       4.051  -9.503  21.989  1.00  0.70           H  
ATOM   1473  N   GLN A  97       2.836  -8.734  26.416  1.00  0.69           N  
ATOM   1474  CA  GLN A  97       2.792  -8.374  27.838  1.00  0.69           C  
ATOM   1475  C   GLN A  97       2.135  -7.005  27.992  1.00  0.69           C  
ATOM   1476  O   GLN A  97       1.177  -6.846  28.757  1.00  0.69           O  
ATOM   1477  CB  GLN A  97       4.208  -8.338  28.432  1.00  0.69           C  
ATOM   1478  CG  GLN A  97       4.924  -9.672  28.470  1.00  0.69           C  
ATOM   1479  CD  GLN A  97       6.346  -9.556  29.052  1.00  0.69           C  
ATOM   1480  OE1 GLN A  97       7.015  -8.513  28.947  1.00  0.69           O  
ATOM   1481  NE2 GLN A  97       6.812 -10.637  29.668  1.00  0.69           N  
ATOM   1482  H   GLN A  97       3.453  -8.200  25.823  1.00  0.69           H  
ATOM   1483  HA  GLN A  97       2.193  -9.106  28.377  1.00  0.69           H  
ATOM   1484 1HB  GLN A  97       4.821  -7.650  27.845  1.00  0.69           H  
ATOM   1485 2HB  GLN A  97       4.165  -7.943  29.445  1.00  0.69           H  
ATOM   1486 1HG  GLN A  97       4.351 -10.363  29.086  1.00  0.69           H  
ATOM   1487 2HG  GLN A  97       5.000 -10.054  27.450  1.00  0.69           H  
ATOM   1488 1HE2 GLN A  97       7.729 -10.629  30.069  1.00  0.69           H  
ATOM   1489 2HE2 GLN A  97       6.246 -11.460  29.733  1.00  0.69           H  
ATOM   1490  N   ASP A  98       2.647  -6.028  27.240  1.00  0.66           N  
ATOM   1491  CA  ASP A  98       2.078  -4.683  27.200  1.00  0.66           C  
ATOM   1492  C   ASP A  98       1.030  -4.812  26.136  1.00  0.66           C  
ATOM   1493  O   ASP A  98       1.366  -5.009  24.974  1.00  0.66           O  
ATOM   1494  CB  ASP A  98       3.081  -3.622  26.773  1.00  0.66           C  
ATOM   1495  CG  ASP A  98       4.224  -3.270  27.781  1.00  0.66           C  
ATOM   1496  OD1 ASP A  98       3.948  -2.935  28.922  1.00  0.66           O  
ATOM   1497  OD2 ASP A  98       5.388  -3.303  27.365  1.00  0.66           O  
ATOM   1498  H   ASP A  98       3.423  -6.255  26.629  1.00  0.66           H  
ATOM   1499  HA  ASP A  98       1.616  -4.434  28.151  1.00  0.66           H  
ATOM   1500 1HB  ASP A  98       3.524  -3.946  25.845  1.00  0.66           H  
ATOM   1501 2HB  ASP A  98       2.525  -2.717  26.558  1.00  0.66           H  
ATOM   1502  N   LYS A  99      -0.224  -4.724  26.492  1.00  0.63           N  
ATOM   1503  CA  LYS A  99      -1.212  -5.109  25.508  1.00  0.63           C  
ATOM   1504  C   LYS A  99      -1.458  -4.031  24.481  1.00  0.63           C  
ATOM   1505  O   LYS A  99      -1.468  -2.850  24.812  1.00  0.63           O  
ATOM   1506  CB  LYS A  99      -2.511  -5.458  26.219  1.00  0.63           C  
ATOM   1507  CG  LYS A  99      -2.373  -6.576  27.271  1.00  0.63           C  
ATOM   1508  CD  LYS A  99      -1.950  -7.924  26.675  1.00  0.63           C  
ATOM   1509  CE  LYS A  99      -1.927  -9.008  27.747  1.00  0.63           C  
ATOM   1510  NZ  LYS A  99      -1.430 -10.327  27.234  1.00  0.63           N  
ATOM   1511  H   LYS A  99      -0.464  -4.439  27.441  1.00  0.63           H  
ATOM   1512  HA  LYS A  99      -0.846  -5.996  24.986  1.00  0.63           H  
ATOM   1513 1HB  LYS A  99      -2.897  -4.578  26.720  1.00  0.63           H  
ATOM   1514 2HB  LYS A  99      -3.256  -5.768  25.486  1.00  0.63           H  
ATOM   1515 1HG  LYS A  99      -1.615  -6.276  28.002  1.00  0.63           H  
ATOM   1516 2HG  LYS A  99      -3.321  -6.700  27.791  1.00  0.63           H  
ATOM   1517 1HD  LYS A  99      -2.663  -8.219  25.919  1.00  0.63           H  
ATOM   1518 2HD  LYS A  99      -0.956  -7.842  26.216  1.00  0.63           H  
ATOM   1519 1HE  LYS A  99      -1.284  -8.685  28.570  1.00  0.63           H  
ATOM   1520 2HE  LYS A  99      -2.941  -9.138  28.120  1.00  0.63           H  
ATOM   1521 1HZ  LYS A  99      -1.446 -11.001  27.980  1.00  0.63           H  
ATOM   1522 2HZ  LYS A  99      -2.013 -10.646  26.478  1.00  0.63           H  
ATOM   1523 3HZ  LYS A  99      -0.455 -10.242  26.896  1.00  0.63           H  
ATOM   1524  N   ILE A 100      -1.683  -4.445  23.240  1.00  0.61           N  
ATOM   1525  CA  ILE A 100      -2.055  -3.527  22.174  1.00  0.61           C  
ATOM   1526  C   ILE A 100      -3.392  -3.924  21.596  1.00  0.61           C  
ATOM   1527  O   ILE A 100      -3.579  -5.059  21.147  1.00  0.61           O  
ATOM   1528  CB  ILE A 100      -1.017  -3.469  21.042  1.00  0.61           C  
ATOM   1529  CG1 ILE A 100       0.340  -2.975  21.578  1.00  0.61           C  
ATOM   1530  CG2 ILE A 100      -1.549  -2.588  19.901  1.00  0.61           C  
ATOM   1531  CD1 ILE A 100       1.441  -3.105  20.569  1.00  0.61           C  
ATOM   1532  H   ILE A 100      -1.619  -5.434  23.039  1.00  0.61           H  
ATOM   1533  HA  ILE A 100      -2.144  -2.528  22.589  1.00  0.61           H  
ATOM   1534  HB  ILE A 100      -0.851  -4.473  20.667  1.00  0.61           H  
ATOM   1535 1HG1 ILE A 100       0.254  -1.930  21.877  1.00  0.61           H  
ATOM   1536 2HG1 ILE A 100       0.616  -3.564  22.454  1.00  0.61           H  
ATOM   1537 1HG2 ILE A 100      -0.827  -2.558  19.088  1.00  0.61           H  
ATOM   1538 2HG2 ILE A 100      -2.486  -2.997  19.528  1.00  0.61           H  
ATOM   1539 3HG2 ILE A 100      -1.730  -1.585  20.270  1.00  0.61           H  
ATOM   1540 1HD1 ILE A 100       2.385  -2.757  20.999  1.00  0.61           H  
ATOM   1541 2HD1 ILE A 100       1.533  -4.136  20.285  1.00  0.61           H  
ATOM   1542 3HD1 ILE A 100       1.202  -2.519  19.691  1.00  0.61           H  
ATOM   1543  N   LEU A 101      -4.317  -2.987  21.592  1.00  0.60           N  
ATOM   1544  CA  LEU A 101      -5.632  -3.266  21.076  1.00  0.60           C  
ATOM   1545  C   LEU A 101      -5.948  -2.334  19.922  1.00  0.60           C  
ATOM   1546  O   LEU A 101      -5.610  -1.150  19.958  1.00  0.60           O  
ATOM   1547  CB  LEU A 101      -6.672  -3.036  22.163  1.00  0.60           C  
ATOM   1548  CG  LEU A 101      -6.588  -3.832  23.431  1.00  0.60           C  
ATOM   1549  CD1 LEU A 101      -5.600  -3.163  24.395  1.00  0.60           C  
ATOM   1550  CD2 LEU A 101      -7.965  -3.858  24.022  1.00  0.60           C  
ATOM   1551  H   LEU A 101      -4.098  -2.076  21.992  1.00  0.60           H  
ATOM   1552  HA  LEU A 101      -5.676  -4.295  20.725  1.00  0.60           H  
ATOM   1553 1HB  LEU A 101      -6.669  -1.986  22.432  1.00  0.60           H  
ATOM   1554 2HB  LEU A 101      -7.631  -3.283  21.721  1.00  0.60           H  
ATOM   1555  HG  LEU A 101      -6.242  -4.846  23.229  1.00  0.60           H  
ATOM   1556 1HD1 LEU A 101      -5.563  -3.728  25.311  1.00  0.60           H  
ATOM   1557 2HD1 LEU A 101      -4.609  -3.123  23.967  1.00  0.60           H  
ATOM   1558 3HD1 LEU A 101      -5.935  -2.147  24.606  1.00  0.60           H  
ATOM   1559 1HD2 LEU A 101      -7.966  -4.402  24.947  1.00  0.60           H  
ATOM   1560 2HD2 LEU A 101      -8.289  -2.835  24.205  1.00  0.60           H  
ATOM   1561 3HD2 LEU A 101      -8.649  -4.332  23.322  1.00  0.60           H  
ATOM   1562  N   TRP A 102      -6.619  -2.853  18.907  1.00  0.61           N  
ATOM   1563  CA  TRP A 102      -7.002  -2.014  17.781  1.00  0.61           C  
ATOM   1564  C   TRP A 102      -8.511  -1.874  17.705  1.00  0.61           C  
ATOM   1565  O   TRP A 102      -9.236  -2.870  17.821  1.00  0.61           O  
ATOM   1566  CB  TRP A 102      -6.465  -2.620  16.477  1.00  0.61           C  
ATOM   1567  CG  TRP A 102      -4.959  -2.557  16.333  1.00  0.61           C  
ATOM   1568  CD1 TRP A 102      -4.024  -3.466  16.764  1.00  0.61           C  
ATOM   1569  CD2 TRP A 102      -4.221  -1.509  15.680  1.00  0.61           C  
ATOM   1570  NE1 TRP A 102      -2.758  -3.036  16.424  1.00  0.61           N  
ATOM   1571  CE2 TRP A 102      -2.862  -1.840  15.771  1.00  0.61           C  
ATOM   1572  CE3 TRP A 102      -4.596  -0.332  15.030  1.00  0.61           C  
ATOM   1573  CZ2 TRP A 102      -1.884  -1.028  15.250  1.00  0.61           C  
ATOM   1574  CZ3 TRP A 102      -3.614   0.469  14.506  1.00  0.61           C  
ATOM   1575  CH2 TRP A 102      -2.294   0.140  14.616  1.00  0.61           C  
ATOM   1576  H   TRP A 102      -6.870  -3.834  18.913  1.00  0.61           H  
ATOM   1577  HA  TRP A 102      -6.577  -1.017  17.912  1.00  0.61           H  
ATOM   1578 1HB  TRP A 102      -6.774  -3.667  16.408  1.00  0.61           H  
ATOM   1579 2HB  TRP A 102      -6.910  -2.097  15.627  1.00  0.61           H  
ATOM   1580  HD1 TRP A 102      -4.246  -4.392  17.292  1.00  0.61           H  
ATOM   1581  HE1 TRP A 102      -1.873  -3.539  16.618  1.00  0.61           H  
ATOM   1582  HE3 TRP A 102      -5.649  -0.054  14.942  1.00  0.61           H  
ATOM   1583  HZ2 TRP A 102      -0.828  -1.277  15.319  1.00  0.61           H  
ATOM   1584  HZ3 TRP A 102      -3.917   1.377  14.008  1.00  0.61           H  
ATOM   1585  HH2 TRP A 102      -1.546   0.805  14.194  1.00  0.61           H  
ATOM   1586  N   ASP A 103      -8.976  -0.640  17.476  1.00  0.62           N  
ATOM   1587  CA  ASP A 103     -10.401  -0.338  17.357  1.00  0.62           C  
ATOM   1588  C   ASP A 103     -11.103  -0.936  16.190  1.00  0.62           C  
ATOM   1589  O   ASP A 103     -12.279  -1.270  16.302  1.00  0.62           O  
ATOM   1590  CB  ASP A 103     -10.648   1.114  17.319  1.00  0.62           C  
ATOM   1591  CG  ASP A 103     -12.043   1.400  17.401  1.00  0.62           C  
ATOM   1592  OD1 ASP A 103     -12.643   1.179  18.416  1.00  0.62           O  
ATOM   1593  OD2 ASP A 103     -12.573   1.821  16.447  1.00  0.62           O  
ATOM   1594  H   ASP A 103      -8.315   0.138  17.434  1.00  0.62           H  
ATOM   1595  HA  ASP A 103     -10.901  -0.710  18.220  1.00  0.62           H  
ATOM   1596 1HB  ASP A 103     -10.171   1.530  18.157  1.00  0.62           H  
ATOM   1597 2HB  ASP A 103     -10.220   1.551  16.415  1.00  0.62           H  
ATOM   1598  N   VAL A 104     -10.424  -1.017  15.073  1.00  0.64           N  
ATOM   1599  CA  VAL A 104     -11.017  -1.631  13.923  1.00  0.64           C  
ATOM   1600  C   VAL A 104      -9.984  -2.619  13.423  1.00  0.64           C  
ATOM   1601  O   VAL A 104      -8.905  -2.220  12.978  1.00  0.64           O  
ATOM   1602  CB  VAL A 104     -11.358  -0.584  12.850  1.00  0.64           C  
ATOM   1603  CG1 VAL A 104     -11.988  -1.270  11.696  1.00  0.64           C  
ATOM   1604  CG2 VAL A 104     -12.268   0.481  13.406  1.00  0.64           C  
ATOM   1605  H   VAL A 104      -9.471  -0.687  15.045  1.00  0.64           H  
ATOM   1606  HA  VAL A 104     -11.923  -2.167  14.211  1.00  0.64           H  
ATOM   1607  HB  VAL A 104     -10.433  -0.121  12.497  1.00  0.64           H  
ATOM   1608 1HG1 VAL A 104     -12.208  -0.549  10.907  1.00  0.64           H  
ATOM   1609 2HG1 VAL A 104     -11.320  -1.994  11.346  1.00  0.64           H  
ATOM   1610 3HG1 VAL A 104     -12.913  -1.753  12.017  1.00  0.64           H  
ATOM   1611 1HG2 VAL A 104     -12.500   1.208  12.631  1.00  0.64           H  
ATOM   1612 2HG2 VAL A 104     -13.177   0.012  13.751  1.00  0.64           H  
ATOM   1613 3HG2 VAL A 104     -11.788   0.990  14.235  1.00  0.64           H  
ATOM   1614  N   GLY A 105     -10.302  -3.912  13.425  1.00  0.65           N  
ATOM   1615  CA  GLY A 105      -9.324  -4.907  13.008  1.00  0.65           C  
ATOM   1616  C   GLY A 105      -8.857  -4.749  11.559  1.00  0.65           C  
ATOM   1617  O   GLY A 105      -7.795  -5.242  11.183  1.00  0.65           O  
ATOM   1618  H   GLY A 105     -11.192  -4.254  13.794  1.00  0.65           H  
ATOM   1619 1HA  GLY A 105      -8.462  -4.856  13.676  1.00  0.65           H  
ATOM   1620 2HA  GLY A 105      -9.759  -5.878  13.151  1.00  0.65           H  
ATOM   1621  N   HIS A 106      -9.608  -3.997  10.772  1.00  0.65           N  
ATOM   1622  CA  HIS A 106      -9.326  -3.720   9.371  1.00  0.65           C  
ATOM   1623  C   HIS A 106      -8.010  -2.957   9.204  1.00  0.65           C  
ATOM   1624  O   HIS A 106      -7.431  -2.930   8.121  1.00  0.65           O  
ATOM   1625  CB  HIS A 106     -10.453  -2.867   8.795  1.00  0.65           C  
ATOM   1626  CG  HIS A 106     -11.777  -3.576   8.834  1.00  0.65           C  
ATOM   1627  ND1 HIS A 106     -12.979  -2.936   8.608  1.00  0.65           N  
ATOM   1628  CD2 HIS A 106     -12.081  -4.869   9.089  1.00  0.65           C  
ATOM   1629  CE1 HIS A 106     -13.967  -3.811   8.721  1.00  0.65           C  
ATOM   1630  NE2 HIS A 106     -13.446  -4.989   9.013  1.00  0.65           N  
ATOM   1631  H   HIS A 106     -10.452  -3.621  11.170  1.00  0.65           H  
ATOM   1632  HA  HIS A 106      -9.262  -4.657   8.814  1.00  0.65           H  
ATOM   1633 1HB  HIS A 106     -10.513  -1.923   9.311  1.00  0.65           H  
ATOM   1634 2HB  HIS A 106     -10.224  -2.636   7.768  1.00  0.65           H  
ATOM   1635  HD1 HIS A 106     -13.100  -1.967   8.398  1.00  0.65           H  
ATOM   1636  HD2 HIS A 106     -11.470  -5.736   9.325  1.00  0.65           H  
ATOM   1637  HE1 HIS A 106     -15.001  -3.505   8.580  1.00  0.65           H  
ATOM   1638  N   GLN A 107      -7.560  -2.290  10.270  1.00  0.64           N  
ATOM   1639  CA  GLN A 107      -6.329  -1.508  10.238  1.00  0.64           C  
ATOM   1640  C   GLN A 107      -5.131  -2.307  10.743  1.00  0.64           C  
ATOM   1641  O   GLN A 107      -4.014  -1.795  10.814  1.00  0.64           O  
ATOM   1642  CB  GLN A 107      -6.473  -0.267  11.108  1.00  0.64           C  
ATOM   1643  CG  GLN A 107      -7.518   0.654  10.656  1.00  0.64           C  
ATOM   1644  CD  GLN A 107      -7.590   1.904  11.483  1.00  0.64           C  
ATOM   1645  OE1 GLN A 107      -8.069   1.928  12.624  1.00  0.64           O  
ATOM   1646  NE2 GLN A 107      -7.072   2.978  10.898  1.00  0.64           N  
ATOM   1647  H   GLN A 107      -8.078  -2.337  11.150  1.00  0.64           H  
ATOM   1648  HA  GLN A 107      -6.135  -1.206   9.210  1.00  0.64           H  
ATOM   1649 1HB  GLN A 107      -6.694  -0.566  12.136  1.00  0.64           H  
ATOM   1650 2HB  GLN A 107      -5.554   0.278  11.114  1.00  0.64           H  
ATOM   1651 1HG  GLN A 107      -7.307   0.912   9.648  1.00  0.64           H  
ATOM   1652 2HG  GLN A 107      -8.483   0.145  10.721  1.00  0.64           H  
ATOM   1653 1HE2 GLN A 107      -7.054   3.852  11.374  1.00  0.64           H  
ATOM   1654 2HE2 GLN A 107      -6.648   2.878   9.970  1.00  0.64           H  
ATOM   1655  N   SER A 108      -5.347  -3.563  11.112  1.00  0.62           N  
ATOM   1656  CA  SER A 108      -4.293  -4.368  11.710  1.00  0.62           C  
ATOM   1657  C   SER A 108      -3.274  -4.956  10.738  1.00  0.62           C  
ATOM   1658  O   SER A 108      -2.276  -5.519  11.170  1.00  0.62           O  
ATOM   1659  CB  SER A 108      -4.905  -5.488  12.497  1.00  0.62           C  
ATOM   1660  OG  SER A 108      -5.496  -6.432  11.655  1.00  0.62           O  
ATOM   1661  H   SER A 108      -6.272  -3.983  11.016  1.00  0.62           H  
ATOM   1662  HA  SER A 108      -3.751  -3.724  12.408  1.00  0.62           H  
ATOM   1663 1HB  SER A 108      -4.137  -5.968  13.101  1.00  0.62           H  
ATOM   1664 2HB  SER A 108      -5.656  -5.086  13.180  1.00  0.62           H  
ATOM   1665  HG  SER A 108      -6.327  -6.021  11.336  1.00  0.62           H  
ATOM   1666  N   TYR A 109      -3.508  -4.872   9.433  1.00  0.60           N  
ATOM   1667  CA  TYR A 109      -2.566  -5.419   8.447  1.00  0.60           C  
ATOM   1668  C   TYR A 109      -1.070  -5.402   8.892  1.00  0.60           C  
ATOM   1669  O   TYR A 109      -0.490  -6.478   9.044  1.00  0.60           O  
ATOM   1670  CB  TYR A 109      -2.770  -4.755   7.089  1.00  0.60           C  
ATOM   1671  CG  TYR A 109      -3.948  -5.222   6.299  1.00  0.60           C  
ATOM   1672  CD1 TYR A 109      -5.177  -4.664   6.540  1.00  0.60           C  
ATOM   1673  CD2 TYR A 109      -3.798  -6.154   5.293  1.00  0.60           C  
ATOM   1674  CE1 TYR A 109      -6.272  -5.039   5.790  1.00  0.60           C  
ATOM   1675  CE2 TYR A 109      -4.886  -6.536   4.540  1.00  0.60           C  
ATOM   1676  CZ  TYR A 109      -6.129  -5.971   4.783  1.00  0.60           C  
ATOM   1677  OH  TYR A 109      -7.225  -6.325   4.015  1.00  0.60           O  
ATOM   1678  H   TYR A 109      -4.352  -4.411   9.123  1.00  0.60           H  
ATOM   1679  HA  TYR A 109      -2.828  -6.466   8.317  1.00  0.60           H  
ATOM   1680 1HB  TYR A 109      -2.922  -3.713   7.214  1.00  0.60           H  
ATOM   1681 2HB  TYR A 109      -1.890  -4.896   6.489  1.00  0.60           H  
ATOM   1682  HD1 TYR A 109      -5.285  -3.920   7.330  1.00  0.60           H  
ATOM   1683  HD2 TYR A 109      -2.821  -6.576   5.087  1.00  0.60           H  
ATOM   1684  HE1 TYR A 109      -7.238  -4.591   5.994  1.00  0.60           H  
ATOM   1685  HE2 TYR A 109      -4.764  -7.269   3.741  1.00  0.60           H  
ATOM   1686  HH  TYR A 109      -6.974  -7.052   3.431  1.00  0.60           H  
ATOM   1687  N   PRO A 110      -0.390  -4.232   9.069  1.00  0.59           N  
ATOM   1688  CA  PRO A 110       1.012  -4.133   9.464  1.00  0.59           C  
ATOM   1689  C   PRO A 110       1.303  -4.716  10.848  1.00  0.59           C  
ATOM   1690  O   PRO A 110       2.444  -5.066  11.150  1.00  0.59           O  
ATOM   1691  CB  PRO A 110       1.260  -2.625   9.438  1.00  0.59           C  
ATOM   1692  CG  PRO A 110      -0.107  -2.001   9.606  1.00  0.59           C  
ATOM   1693  CD  PRO A 110      -1.025  -2.909   8.874  1.00  0.59           C  
ATOM   1694  HA  PRO A 110       1.632  -4.622   8.714  1.00  0.59           H  
ATOM   1695 1HB  PRO A 110       1.954  -2.344  10.245  1.00  0.59           H  
ATOM   1696 2HB  PRO A 110       1.745  -2.345   8.493  1.00  0.59           H  
ATOM   1697 1HG  PRO A 110      -0.358  -1.931  10.678  1.00  0.59           H  
ATOM   1698 2HG  PRO A 110      -0.141  -0.975   9.222  1.00  0.59           H  
ATOM   1699 1HD  PRO A 110      -2.007  -2.819   9.321  1.00  0.59           H  
ATOM   1700 2HD  PRO A 110      -1.012  -2.633   7.820  1.00  0.59           H  
ATOM   1701  N   HIS A 111       0.282  -4.821  11.707  1.00  0.58           N  
ATOM   1702  CA  HIS A 111       0.461  -5.394  13.034  1.00  0.58           C  
ATOM   1703  C   HIS A 111       0.759  -6.862  12.773  1.00  0.58           C  
ATOM   1704  O   HIS A 111       1.781  -7.406  13.201  1.00  0.58           O  
ATOM   1705  CB  HIS A 111      -0.815  -5.218  13.898  1.00  0.58           C  
ATOM   1706  CG  HIS A 111      -0.806  -5.692  15.388  1.00  0.58           C  
ATOM   1707  ND1 HIS A 111      -0.299  -4.924  16.440  1.00  0.58           N  
ATOM   1708  CD2 HIS A 111      -1.255  -6.848  15.959  1.00  0.58           C  
ATOM   1709  CE1 HIS A 111      -0.433  -5.604  17.582  1.00  0.58           C  
ATOM   1710  NE2 HIS A 111      -1.011  -6.759  17.318  1.00  0.58           N  
ATOM   1711  H   HIS A 111      -0.657  -4.562  11.430  1.00  0.58           H  
ATOM   1712  HA  HIS A 111       1.304  -4.937  13.534  1.00  0.58           H  
ATOM   1713 1HB  HIS A 111      -1.111  -4.166  13.882  1.00  0.58           H  
ATOM   1714 2HB  HIS A 111      -1.616  -5.767  13.439  1.00  0.58           H  
ATOM   1715  HD2 HIS A 111      -1.724  -7.693  15.443  1.00  0.58           H  
ATOM   1716  HE1 HIS A 111      -0.124  -5.263  18.565  1.00  0.58           H  
ATOM   1717  HE2 HIS A 111      -1.247  -7.485  18.021  1.00  0.58           H  
ATOM   1718  N   LYS A 112      -0.125  -7.474  11.980  1.00  0.58           N  
ATOM   1719  CA  LYS A 112      -0.030  -8.883  11.624  1.00  0.58           C  
ATOM   1720  C   LYS A 112       1.257  -9.189  10.866  1.00  0.58           C  
ATOM   1721  O   LYS A 112       1.905 -10.214  11.111  1.00  0.58           O  
ATOM   1722  CB  LYS A 112      -1.273  -9.302  10.844  1.00  0.58           C  
ATOM   1723  CG  LYS A 112      -2.483  -9.401  11.738  1.00  0.58           C  
ATOM   1724  CD  LYS A 112      -3.734  -9.845  11.024  1.00  0.58           C  
ATOM   1725  CE  LYS A 112      -4.820 -10.062  12.055  1.00  0.58           C  
ATOM   1726  NZ  LYS A 112      -4.446 -11.198  12.945  1.00  0.58           N  
ATOM   1727  H   LYS A 112      -0.909  -6.920  11.628  1.00  0.58           H  
ATOM   1728  HA  LYS A 112      -0.025  -9.465  12.540  1.00  0.58           H  
ATOM   1729 1HB  LYS A 112      -1.488  -8.569  10.065  1.00  0.58           H  
ATOM   1730 2HB  LYS A 112      -1.110 -10.262  10.363  1.00  0.58           H  
ATOM   1731 1HG  LYS A 112      -2.276 -10.096  12.556  1.00  0.58           H  
ATOM   1732 2HG  LYS A 112      -2.671  -8.415  12.172  1.00  0.58           H  
ATOM   1733 1HD  LYS A 112      -4.052  -9.063  10.338  1.00  0.58           H  
ATOM   1734 2HD  LYS A 112      -3.563 -10.771  10.468  1.00  0.58           H  
ATOM   1735 1HE  LYS A 112      -4.923  -9.160  12.659  1.00  0.58           H  
ATOM   1736 2HE  LYS A 112      -5.777 -10.282  11.572  1.00  0.58           H  
ATOM   1737 1HZ  LYS A 112      -5.126 -11.371  13.683  1.00  0.58           H  
ATOM   1738 2HZ  LYS A 112      -4.366 -12.045  12.380  1.00  0.58           H  
ATOM   1739 3HZ  LYS A 112      -3.568 -11.017  13.404  1.00  0.58           H  
ATOM   1740  N   ILE A 113       1.690  -8.271  10.012  1.00  0.58           N  
ATOM   1741  CA  ILE A 113       2.938  -8.504   9.311  1.00  0.58           C  
ATOM   1742  C   ILE A 113       4.129  -8.542  10.288  1.00  0.58           C  
ATOM   1743  O   ILE A 113       4.896  -9.514  10.317  1.00  0.58           O  
ATOM   1744  CB  ILE A 113       3.181  -7.416   8.249  1.00  0.58           C  
ATOM   1745  CG1 ILE A 113       2.172  -7.518   7.145  1.00  0.58           C  
ATOM   1746  CG2 ILE A 113       4.504  -7.581   7.688  1.00  0.58           C  
ATOM   1747  CD1 ILE A 113       2.148  -6.340   6.200  1.00  0.58           C  
ATOM   1748  H   ILE A 113       1.116  -7.448   9.820  1.00  0.58           H  
ATOM   1749  HA  ILE A 113       2.872  -9.466   8.809  1.00  0.58           H  
ATOM   1750  HB  ILE A 113       3.098  -6.437   8.704  1.00  0.58           H  
ATOM   1751 1HG1 ILE A 113       2.413  -8.395   6.566  1.00  0.58           H  
ATOM   1752 2HG1 ILE A 113       1.186  -7.642   7.583  1.00  0.58           H  
ATOM   1753 1HG2 ILE A 113       4.666  -6.825   6.941  1.00  0.58           H  
ATOM   1754 2HG2 ILE A 113       5.231  -7.497   8.473  1.00  0.58           H  
ATOM   1755 3HG2 ILE A 113       4.563  -8.541   7.237  1.00  0.58           H  
ATOM   1756 1HD1 ILE A 113       1.400  -6.516   5.426  1.00  0.58           H  
ATOM   1757 2HD1 ILE A 113       1.901  -5.443   6.730  1.00  0.58           H  
ATOM   1758 3HD1 ILE A 113       3.126  -6.223   5.736  1.00  0.58           H  
ATOM   1759  N   LEU A 114       4.238  -7.520  11.144  1.00  0.60           N  
ATOM   1760  CA  LEU A 114       5.331  -7.404  12.116  1.00  0.60           C  
ATOM   1761  C   LEU A 114       5.330  -8.497  13.174  1.00  0.60           C  
ATOM   1762  O   LEU A 114       6.382  -8.891  13.678  1.00  0.60           O  
ATOM   1763  CB  LEU A 114       5.270  -6.037  12.792  1.00  0.60           C  
ATOM   1764  CG  LEU A 114       5.617  -4.877  11.895  1.00  0.60           C  
ATOM   1765  CD1 LEU A 114       5.340  -3.574  12.644  1.00  0.60           C  
ATOM   1766  CD2 LEU A 114       7.089  -5.032  11.461  1.00  0.60           C  
ATOM   1767  H   LEU A 114       3.552  -6.763  11.108  1.00  0.60           H  
ATOM   1768  HA  LEU A 114       6.269  -7.471  11.569  1.00  0.60           H  
ATOM   1769 1HB  LEU A 114       4.251  -5.881  13.144  1.00  0.60           H  
ATOM   1770 2HB  LEU A 114       5.939  -6.028  13.652  1.00  0.60           H  
ATOM   1771  HG  LEU A 114       4.977  -4.890  11.017  1.00  0.60           H  
ATOM   1772 1HD1 LEU A 114       5.555  -2.734  12.032  1.00  0.60           H  
ATOM   1773 2HD1 LEU A 114       4.295  -3.566  12.906  1.00  0.60           H  
ATOM   1774 3HD1 LEU A 114       5.929  -3.521  13.538  1.00  0.60           H  
ATOM   1775 1HD2 LEU A 114       7.376  -4.230  10.812  1.00  0.60           H  
ATOM   1776 2HD2 LEU A 114       7.725  -5.030  12.321  1.00  0.60           H  
ATOM   1777 3HD2 LEU A 114       7.210  -5.977  10.935  1.00  0.60           H  
ATOM   1778  N   THR A 115       4.150  -9.011  13.493  1.00  0.63           N  
ATOM   1779  CA  THR A 115       3.998 -10.036  14.510  1.00  0.63           C  
ATOM   1780  C   THR A 115       4.167 -11.472  14.017  1.00  0.63           C  
ATOM   1781  O   THR A 115       3.914 -12.409  14.777  1.00  0.63           O  
ATOM   1782  CB  THR A 115       2.668  -9.862  15.252  1.00  0.63           C  
ATOM   1783  OG1 THR A 115       1.606  -9.837  14.330  1.00  0.63           O  
ATOM   1784  CG2 THR A 115       2.673  -8.601  16.074  1.00  0.63           C  
ATOM   1785  H   THR A 115       3.309  -8.632  13.058  1.00  0.63           H  
ATOM   1786  HA  THR A 115       4.776  -9.881  15.244  1.00  0.63           H  
ATOM   1787  HB  THR A 115       2.521 -10.698  15.884  1.00  0.63           H  
ATOM   1788  HG1 THR A 115       1.754  -9.086  13.713  1.00  0.63           H  
ATOM   1789 1HG2 THR A 115       1.729  -8.483  16.586  1.00  0.63           H  
ATOM   1790 2HG2 THR A 115       3.478  -8.639  16.802  1.00  0.63           H  
ATOM   1791 3HG2 THR A 115       2.825  -7.780  15.419  1.00  0.63           H  
ATOM   1792  N   GLY A 116       4.590 -11.662  12.761  1.00  0.69           N  
ATOM   1793  CA  GLY A 116       4.868 -13.020  12.300  1.00  0.69           C  
ATOM   1794  C   GLY A 116       3.823 -13.711  11.425  1.00  0.69           C  
ATOM   1795  O   GLY A 116       3.928 -14.917  11.190  1.00  0.69           O  
ATOM   1796  H   GLY A 116       4.754 -10.867  12.139  1.00  0.69           H  
ATOM   1797 1HA  GLY A 116       5.813 -12.994  11.755  1.00  0.69           H  
ATOM   1798 2HA  GLY A 116       5.061 -13.642  13.172  1.00  0.69           H  
ATOM   1799  N   ARG A 117       2.830 -12.986  10.915  1.00  0.76           N  
ATOM   1800  CA  ARG A 117       1.827 -13.601  10.044  1.00  0.76           C  
ATOM   1801  C   ARG A 117       2.007 -13.097   8.616  1.00  0.76           C  
ATOM   1802  O   ARG A 117       1.158 -13.307   7.754  1.00  0.76           O  
ATOM   1803  CB  ARG A 117       0.414 -13.310  10.547  1.00  0.76           C  
ATOM   1804  CG  ARG A 117       0.043 -13.941  11.912  1.00  0.76           C  
ATOM   1805  CD  ARG A 117      -0.149 -15.433  11.813  1.00  0.76           C  
ATOM   1806  NE  ARG A 117      -0.477 -16.057  13.111  1.00  0.76           N  
ATOM   1807  CZ  ARG A 117       0.425 -16.596  13.946  1.00  0.76           C  
ATOM   1808  NH1 ARG A 117       1.711 -16.619  13.645  1.00  0.76           N  
ATOM   1809  NH2 ARG A 117      -0.009 -17.108  15.072  1.00  0.76           N  
ATOM   1810  H   ARG A 117       2.732 -11.991  11.128  1.00  0.76           H  
ATOM   1811  HA  ARG A 117       1.968 -14.682  10.047  1.00  0.76           H  
ATOM   1812 1HB  ARG A 117       0.283 -12.237  10.640  1.00  0.76           H  
ATOM   1813 2HB  ARG A 117      -0.311 -13.664   9.814  1.00  0.76           H  
ATOM   1814 1HG  ARG A 117       0.838 -13.741  12.633  1.00  0.76           H  
ATOM   1815 2HG  ARG A 117      -0.892 -13.502  12.271  1.00  0.76           H  
ATOM   1816 1HD  ARG A 117      -0.967 -15.643  11.121  1.00  0.76           H  
ATOM   1817 2HD  ARG A 117       0.767 -15.888  11.437  1.00  0.76           H  
ATOM   1818  HE  ARG A 117      -1.459 -16.086  13.442  1.00  0.76           H  
ATOM   1819 1HH1 ARG A 117       2.043 -16.219  12.771  1.00  0.76           H  
ATOM   1820 2HH1 ARG A 117       2.372 -17.029  14.288  1.00  0.76           H  
ATOM   1821 1HH2 ARG A 117      -1.022 -17.064  15.265  1.00  0.76           H  
ATOM   1822 2HH2 ARG A 117       0.630 -17.528  15.726  1.00  0.76           H  
ATOM   1823  N   ARG A 118       3.172 -12.504   8.348  1.00  0.84           N  
ATOM   1824  CA  ARG A 118       3.512 -11.943   7.040  1.00  0.84           C  
ATOM   1825  C   ARG A 118       3.318 -12.912   5.878  1.00  0.84           C  
ATOM   1826  O   ARG A 118       2.679 -12.576   4.881  1.00  0.84           O  
ATOM   1827  CB  ARG A 118       4.963 -11.473   7.026  1.00  0.84           C  
ATOM   1828  CG  ARG A 118       5.397 -10.817   5.695  1.00  0.84           C  
ATOM   1829  CD  ARG A 118       6.717 -10.139   5.794  1.00  0.84           C  
ATOM   1830  NE  ARG A 118       7.799 -11.039   6.117  1.00  0.84           N  
ATOM   1831  CZ  ARG A 118       8.397 -11.069   7.318  1.00  0.84           C  
ATOM   1832  NH1 ARG A 118       7.967 -10.278   8.263  1.00  0.84           N  
ATOM   1833  NH2 ARG A 118       9.407 -11.884   7.550  1.00  0.84           N  
ATOM   1834  H   ARG A 118       3.831 -12.397   9.106  1.00  0.84           H  
ATOM   1835  HA  ARG A 118       2.884 -11.071   6.875  1.00  0.84           H  
ATOM   1836 1HB  ARG A 118       5.127 -10.761   7.834  1.00  0.84           H  
ATOM   1837 2HB  ARG A 118       5.623 -12.321   7.204  1.00  0.84           H  
ATOM   1838 1HG  ARG A 118       5.475 -11.588   4.928  1.00  0.84           H  
ATOM   1839 2HG  ARG A 118       4.656 -10.077   5.384  1.00  0.84           H  
ATOM   1840 1HD  ARG A 118       6.950  -9.651   4.841  1.00  0.84           H  
ATOM   1841 2HD  ARG A 118       6.672  -9.385   6.571  1.00  0.84           H  
ATOM   1842  HE  ARG A 118       8.147 -11.651   5.392  1.00  0.84           H  
ATOM   1843 1HH1 ARG A 118       7.177  -9.676   8.078  1.00  0.84           H  
ATOM   1844 2HH1 ARG A 118       8.432 -10.291   9.186  1.00  0.84           H  
ATOM   1845 1HH2 ARG A 118       9.752 -12.493   6.824  1.00  0.84           H  
ATOM   1846 2HH2 ARG A 118       9.846 -11.883   8.463  1.00  0.84           H  
ATOM   1847  N   GLY A 119       3.806 -14.139   6.027  1.00  0.92           N  
ATOM   1848  CA  GLY A 119       3.723 -15.137   4.966  1.00  0.92           C  
ATOM   1849  C   GLY A 119       2.295 -15.576   4.638  1.00  0.92           C  
ATOM   1850  O   GLY A 119       2.061 -16.224   3.617  1.00  0.92           O  
ATOM   1851  H   GLY A 119       4.279 -14.375   6.886  1.00  0.92           H  
ATOM   1852 1HA  GLY A 119       4.190 -14.737   4.066  1.00  0.92           H  
ATOM   1853 2HA  GLY A 119       4.306 -16.010   5.256  1.00  0.92           H  
ATOM   1854  N   LYS A 120       1.342 -15.257   5.511  1.00  0.99           N  
ATOM   1855  CA  LYS A 120      -0.036 -15.632   5.295  1.00  0.99           C  
ATOM   1856  C   LYS A 120      -0.899 -14.437   4.911  1.00  0.99           C  
ATOM   1857  O   LYS A 120      -2.098 -14.577   4.672  1.00  0.99           O  
ATOM   1858  CB  LYS A 120      -0.580 -16.319   6.539  1.00  0.99           C  
ATOM   1859  CG  LYS A 120       0.104 -17.637   6.871  1.00  0.99           C  
ATOM   1860  CD  LYS A 120      -0.533 -18.319   8.077  1.00  0.99           C  
ATOM   1861  CE  LYS A 120       0.135 -19.662   8.365  1.00  0.99           C  
ATOM   1862  NZ  LYS A 120      -0.471 -20.352   9.541  1.00  0.99           N  
ATOM   1863  H   LYS A 120       1.555 -14.697   6.335  1.00  0.99           H  
ATOM   1864  HA  LYS A 120      -0.078 -16.343   4.470  1.00  0.99           H  
ATOM   1865 1HB  LYS A 120      -0.448 -15.659   7.394  1.00  0.99           H  
ATOM   1866 2HB  LYS A 120      -1.640 -16.512   6.413  1.00  0.99           H  
ATOM   1867 1HG  LYS A 120       0.037 -18.301   6.007  1.00  0.99           H  
ATOM   1868 2HG  LYS A 120       1.155 -17.454   7.083  1.00  0.99           H  
ATOM   1869 1HD  LYS A 120      -0.433 -17.676   8.953  1.00  0.99           H  
ATOM   1870 2HD  LYS A 120      -1.596 -18.482   7.886  1.00  0.99           H  
ATOM   1871 1HE  LYS A 120       0.034 -20.301   7.490  1.00  0.99           H  
ATOM   1872 2HE  LYS A 120       1.194 -19.495   8.561  1.00  0.99           H  
ATOM   1873 1HZ  LYS A 120       0.000 -21.232   9.693  1.00  0.99           H  
ATOM   1874 2HZ  LYS A 120      -0.373 -19.773  10.362  1.00  0.99           H  
ATOM   1875 3HZ  LYS A 120      -1.451 -20.521   9.365  1.00  0.99           H  
ATOM   1876  N   MET A 121      -0.310 -13.250   4.799  1.00  1.02           N  
ATOM   1877  CA  MET A 121      -1.126 -12.082   4.496  1.00  1.02           C  
ATOM   1878  C   MET A 121      -1.847 -12.161   3.138  1.00  1.02           C  
ATOM   1879  O   MET A 121      -2.990 -11.715   3.052  1.00  1.02           O  
ATOM   1880  CB  MET A 121      -0.300 -10.827   4.620  1.00  1.02           C  
ATOM   1881  CG  MET A 121       0.118 -10.505   6.018  1.00  1.02           C  
ATOM   1882  SD  MET A 121      -1.193 -10.202   7.161  1.00  1.02           S  
ATOM   1883  CE  MET A 121      -1.759  -8.674   6.497  1.00  1.02           C  
ATOM   1884  H   MET A 121       0.696 -13.140   4.945  1.00  1.02           H  
ATOM   1885  HA  MET A 121      -1.901 -12.016   5.251  1.00  1.02           H  
ATOM   1886 1HB  MET A 121       0.613 -10.932   4.066  1.00  1.02           H  
ATOM   1887 2HB  MET A 121      -0.853  -9.980   4.223  1.00  1.02           H  
ATOM   1888 1HG  MET A 121       0.682 -11.332   6.385  1.00  1.02           H  
ATOM   1889 2HG  MET A 121       0.744  -9.651   5.988  1.00  1.02           H  
ATOM   1890 1HE  MET A 121      -2.581  -8.316   7.077  1.00  1.02           H  
ATOM   1891 2HE  MET A 121      -0.956  -7.939   6.522  1.00  1.02           H  
ATOM   1892 3HE  MET A 121      -2.081  -8.829   5.468  1.00  1.02           H  
ATOM   1893  N   PRO A 122      -1.262 -12.737   2.054  1.00  1.03           N  
ATOM   1894  CA  PRO A 122      -1.905 -12.932   0.764  1.00  1.03           C  
ATOM   1895  C   PRO A 122      -3.163 -13.797   0.854  1.00  1.03           C  
ATOM   1896  O   PRO A 122      -3.952 -13.832  -0.088  1.00  1.03           O  
ATOM   1897  CB  PRO A 122      -0.833 -13.629  -0.074  1.00  1.03           C  
ATOM   1898  CG  PRO A 122       0.469 -13.233   0.559  1.00  1.03           C  
ATOM   1899  CD  PRO A 122       0.177 -13.167   2.035  1.00  1.03           C  
ATOM   1900  HA  PRO A 122      -2.148 -11.944   0.339  1.00  1.03           H  
ATOM   1901 1HB  PRO A 122      -0.999 -14.719  -0.055  1.00  1.03           H  
ATOM   1902 2HB  PRO A 122      -0.914 -13.309  -1.124  1.00  1.03           H  
ATOM   1903 1HG  PRO A 122       1.246 -13.975   0.323  1.00  1.03           H  
ATOM   1904 2HG  PRO A 122       0.812 -12.278   0.148  1.00  1.03           H  
ATOM   1905 1HD  PRO A 122       0.308 -14.181   2.432  1.00  1.03           H  
ATOM   1906 2HD  PRO A 122       0.847 -12.442   2.491  1.00  1.03           H  
ATOM   1907  N   THR A 123      -3.314 -14.555   1.955  1.00  1.03           N  
ATOM   1908  CA  THR A 123      -4.450 -15.442   2.125  1.00  1.03           C  
ATOM   1909  C   THR A 123      -5.468 -14.823   3.077  1.00  1.03           C  
ATOM   1910  O   THR A 123      -6.390 -15.487   3.553  1.00  1.03           O  
ATOM   1911  CB  THR A 123      -4.002 -16.813   2.658  1.00  1.03           C  
ATOM   1912  OG1 THR A 123      -3.434 -16.683   3.958  1.00  1.03           O  
ATOM   1913  CG2 THR A 123      -2.933 -17.361   1.733  1.00  1.03           C  
ATOM   1914  H   THR A 123      -2.662 -14.506   2.734  1.00  1.03           H  
ATOM   1915  HA  THR A 123      -4.936 -15.585   1.159  1.00  1.03           H  
ATOM   1916  HB  THR A 123      -4.850 -17.501   2.690  1.00  1.03           H  
ATOM   1917  HG1 THR A 123      -2.946 -15.839   4.017  1.00  1.03           H  
ATOM   1918 1HG2 THR A 123      -2.601 -18.333   2.098  1.00  1.03           H  
ATOM   1919 2HG2 THR A 123      -3.343 -17.468   0.729  1.00  1.03           H  
ATOM   1920 3HG2 THR A 123      -2.086 -16.671   1.712  1.00  1.03           H  
ATOM   1921  N   MET A 124      -5.278 -13.566   3.444  1.00  1.04           N  
ATOM   1922  CA  MET A 124      -6.252 -12.964   4.325  1.00  1.04           C  
ATOM   1923  C   MET A 124      -7.603 -12.983   3.621  1.00  1.04           C  
ATOM   1924  O   MET A 124      -7.683 -12.722   2.423  1.00  1.04           O  
ATOM   1925  CB  MET A 124      -5.791 -11.562   4.755  1.00  1.04           C  
ATOM   1926  CG  MET A 124      -6.707 -10.887   5.726  1.00  1.04           C  
ATOM   1927  SD  MET A 124      -6.084  -9.350   6.374  1.00  1.04           S  
ATOM   1928  CE  MET A 124      -4.908 -10.003   7.521  1.00  1.04           C  
ATOM   1929  H   MET A 124      -4.488 -13.016   3.107  1.00  1.04           H  
ATOM   1930  HA  MET A 124      -6.352 -13.572   5.213  1.00  1.04           H  
ATOM   1931 1HB  MET A 124      -4.803 -11.631   5.214  1.00  1.04           H  
ATOM   1932 2HB  MET A 124      -5.695 -10.927   3.874  1.00  1.04           H  
ATOM   1933 1HG  MET A 124      -7.596 -10.664   5.210  1.00  1.04           H  
ATOM   1934 2HG  MET A 124      -6.940 -11.556   6.554  1.00  1.04           H  
ATOM   1935 1HE  MET A 124      -4.419  -9.189   8.033  1.00  1.04           H  
ATOM   1936 2HE  MET A 124      -5.422 -10.633   8.251  1.00  1.04           H  
ATOM   1937 3HE  MET A 124      -4.178 -10.601   6.984  1.00  1.04           H  
ATOM   1938  N   ARG A 125      -8.657 -13.329   4.369  1.00  1.05           N  
ATOM   1939  CA  ARG A 125     -10.035 -13.417   3.867  1.00  1.05           C  
ATOM   1940  C   ARG A 125     -10.287 -14.485   2.772  1.00  1.05           C  
ATOM   1941  O   ARG A 125     -11.228 -14.340   1.987  1.00  1.05           O  
ATOM   1942  CB  ARG A 125     -10.436 -12.039   3.317  1.00  1.05           C  
ATOM   1943  CG  ARG A 125     -10.459 -10.919   4.353  1.00  1.05           C  
ATOM   1944  CD  ARG A 125     -10.469  -9.567   3.713  1.00  1.05           C  
ATOM   1945  NE  ARG A 125     -11.692  -9.266   3.012  1.00  1.05           N  
ATOM   1946  CZ  ARG A 125     -12.778  -8.714   3.582  1.00  1.05           C  
ATOM   1947  NH1 ARG A 125     -12.755  -8.385   4.850  1.00  1.05           N  
ATOM   1948  NH2 ARG A 125     -13.865  -8.492   2.873  1.00  1.05           N  
ATOM   1949  H   ARG A 125      -8.492 -13.553   5.349  1.00  1.05           H  
ATOM   1950  HA  ARG A 125     -10.674 -13.642   4.719  1.00  1.05           H  
ATOM   1951 1HB  ARG A 125      -9.811 -11.728   2.490  1.00  1.05           H  
ATOM   1952 2HB  ARG A 125     -11.435 -12.116   2.929  1.00  1.05           H  
ATOM   1953 1HG  ARG A 125     -11.394 -11.008   4.909  1.00  1.05           H  
ATOM   1954 2HG  ARG A 125      -9.659 -11.015   5.039  1.00  1.05           H  
ATOM   1955 1HD  ARG A 125     -10.322  -8.807   4.480  1.00  1.05           H  
ATOM   1956 2HD  ARG A 125      -9.647  -9.516   3.000  1.00  1.05           H  
ATOM   1957  HE  ARG A 125     -11.731  -9.499   2.028  1.00  1.05           H  
ATOM   1958 1HH1 ARG A 125     -11.929  -8.548   5.397  1.00  1.05           H  
ATOM   1959 2HH1 ARG A 125     -13.569  -7.940   5.269  1.00  1.05           H  
ATOM   1960 1HH2 ARG A 125     -13.896  -8.737   1.899  1.00  1.05           H  
ATOM   1961 2HH2 ARG A 125     -14.697  -8.092   3.339  1.00  1.05           H  
ATOM   1962  N   GLN A 126      -9.514 -15.594   2.768  1.00  1.05           N  
ATOM   1963  CA  GLN A 126      -9.693 -16.656   1.757  1.00  1.05           C  
ATOM   1964  C   GLN A 126      -9.917 -18.147   2.142  1.00  1.05           C  
ATOM   1965  O   GLN A 126      -9.386 -19.014   1.455  1.00  1.05           O  
ATOM   1966  CB  GLN A 126      -8.529 -16.598   0.783  1.00  1.05           C  
ATOM   1967  CG  GLN A 126      -8.510 -15.333  -0.040  1.00  1.05           C  
ATOM   1968  CD  GLN A 126      -7.340 -15.215  -0.931  1.00  1.05           C  
ATOM   1969  OE1 GLN A 126      -6.734 -16.205  -1.364  1.00  1.05           O  
ATOM   1970  NE2 GLN A 126      -7.014 -13.980  -1.244  1.00  1.05           N  
ATOM   1971  H   GLN A 126      -8.728 -15.652   3.412  1.00  1.05           H  
ATOM   1972  HA  GLN A 126     -10.576 -16.376   1.187  1.00  1.05           H  
ATOM   1973 1HB  GLN A 126      -7.589 -16.660   1.339  1.00  1.05           H  
ATOM   1974 2HB  GLN A 126      -8.572 -17.451   0.108  1.00  1.05           H  
ATOM   1975 1HG  GLN A 126      -9.414 -15.292  -0.645  1.00  1.05           H  
ATOM   1976 2HG  GLN A 126      -8.476 -14.478   0.630  1.00  1.05           H  
ATOM   1977 1HE2 GLN A 126      -6.228 -13.802  -1.842  1.00  1.05           H  
ATOM   1978 2HE2 GLN A 126      -7.564 -13.197  -0.879  1.00  1.05           H  
ATOM   1979  N   THR A 127     -10.794 -18.455   3.106  1.00  1.03           N  
ATOM   1980  CA  THR A 127     -11.580 -19.353   3.985  1.00  1.03           C  
ATOM   1981  C   THR A 127     -11.035 -20.149   5.238  1.00  1.03           C  
ATOM   1982  O   THR A 127     -11.751 -20.148   6.233  1.00  1.03           O  
ATOM   1983  CB  THR A 127     -12.347 -20.361   3.073  1.00  1.03           C  
ATOM   1984  OG1 THR A 127     -13.197 -19.637   2.166  1.00  1.03           O  
ATOM   1985  CG2 THR A 127     -13.207 -21.276   3.914  1.00  1.03           C  
ATOM   1986  H   THR A 127     -10.518 -19.365   2.766  1.00  1.03           H  
ATOM   1987  HA  THR A 127     -12.358 -18.712   4.401  1.00  1.03           H  
ATOM   1988  HB  THR A 127     -11.657 -20.950   2.502  1.00  1.03           H  
ATOM   1989  HG1 THR A 127     -13.763 -20.257   1.660  1.00  1.03           H  
ATOM   1990 1HG2 THR A 127     -13.747 -21.965   3.263  1.00  1.03           H  
ATOM   1991 2HG2 THR A 127     -12.582 -21.842   4.601  1.00  1.03           H  
ATOM   1992 3HG2 THR A 127     -13.923 -20.679   4.484  1.00  1.03           H  
ATOM   1993  N   ASN A 128      -9.896 -20.909   5.297  1.00  1.00           N  
ATOM   1994  CA  ASN A 128      -8.717 -21.156   4.452  1.00  1.00           C  
ATOM   1995  C   ASN A 128      -7.907 -19.889   4.225  1.00  1.00           C  
ATOM   1996  O   ASN A 128      -7.360 -19.656   3.153  1.00  1.00           O  
ATOM   1997  CB  ASN A 128      -9.074 -21.881   3.162  1.00  1.00           C  
ATOM   1998  CG  ASN A 128      -7.893 -22.578   2.527  1.00  1.00           C  
ATOM   1999  OD1 ASN A 128      -7.016 -23.111   3.220  1.00  1.00           O  
ATOM   2000  ND2 ASN A 128      -7.860 -22.584   1.216  1.00  1.00           N  
ATOM   2001  H   ASN A 128      -9.834 -21.410   6.172  1.00  1.00           H  
ATOM   2002  HA  ASN A 128      -8.058 -21.834   4.997  1.00  1.00           H  
ATOM   2003 1HB  ASN A 128      -9.858 -22.616   3.355  1.00  1.00           H  
ATOM   2004 2HB  ASN A 128      -9.446 -21.193   2.442  1.00  1.00           H  
ATOM   2005 1HD2 ASN A 128      -7.105 -23.027   0.736  1.00  1.00           H  
ATOM   2006 2HD2 ASN A 128      -8.591 -22.139   0.696  1.00  1.00           H  
ATOM   2007  N   GLY A 129      -7.767 -19.112   5.295  1.00  0.94           N  
ATOM   2008  CA  GLY A 129      -7.015 -17.873   5.240  1.00  0.94           C  
ATOM   2009  C   GLY A 129      -6.947 -17.173   6.593  1.00  0.94           C  
ATOM   2010  O   GLY A 129      -7.305 -17.751   7.622  1.00  0.94           O  
ATOM   2011  H   GLY A 129      -8.230 -19.369   6.153  1.00  0.94           H  
ATOM   2012 1HA  GLY A 129      -6.011 -18.054   4.858  1.00  0.94           H  
ATOM   2013 2HA  GLY A 129      -7.519 -17.226   4.533  1.00  0.94           H  
ATOM   2014  N   LEU A 130      -6.438 -15.943   6.597  1.00  0.86           N  
ATOM   2015  CA  LEU A 130      -6.319 -15.174   7.849  1.00  0.86           C  
ATOM   2016  C   LEU A 130      -7.580 -14.353   8.055  1.00  0.86           C  
ATOM   2017  O   LEU A 130      -8.258 -13.967   7.095  1.00  0.86           O  
ATOM   2018  CB  LEU A 130      -5.124 -14.193   7.899  1.00  0.86           C  
ATOM   2019  CG  LEU A 130      -3.726 -14.714   7.751  1.00  0.86           C  
ATOM   2020  CD1 LEU A 130      -2.791 -13.498   7.792  1.00  0.86           C  
ATOM   2021  CD2 LEU A 130      -3.413 -15.700   8.865  1.00  0.86           C  
ATOM   2022  H   LEU A 130      -6.178 -15.560   5.690  1.00  0.86           H  
ATOM   2023  HA  LEU A 130      -6.224 -15.866   8.686  1.00  0.86           H  
ATOM   2024 1HB  LEU A 130      -5.261 -13.433   7.155  1.00  0.86           H  
ATOM   2025 2HB  LEU A 130      -5.162 -13.692   8.871  1.00  0.86           H  
ATOM   2026  HG  LEU A 130      -3.613 -15.203   6.782  1.00  0.86           H  
ATOM   2027 1HD1 LEU A 130      -1.759 -13.796   7.677  1.00  0.86           H  
ATOM   2028 2HD1 LEU A 130      -3.064 -12.831   6.990  1.00  0.86           H  
ATOM   2029 3HD1 LEU A 130      -2.910 -12.985   8.748  1.00  0.86           H  
ATOM   2030 1HD2 LEU A 130      -2.403 -16.057   8.769  1.00  0.86           H  
ATOM   2031 2HD2 LEU A 130      -3.521 -15.205   9.821  1.00  0.86           H  
ATOM   2032 3HD2 LEU A 130      -4.105 -16.540   8.810  1.00  0.86           H  
ATOM   2033  N   SER A 131      -7.899 -14.064   9.298  1.00  0.79           N  
ATOM   2034  CA  SER A 131      -9.039 -13.217   9.583  1.00  0.79           C  
ATOM   2035  C   SER A 131      -8.876 -11.815   9.025  1.00  0.79           C  
ATOM   2036  O   SER A 131      -7.782 -11.258   9.013  1.00  0.79           O  
ATOM   2037  CB  SER A 131      -9.270 -13.105  11.054  1.00  0.79           C  
ATOM   2038  OG  SER A 131     -10.271 -12.162  11.307  1.00  0.79           O  
ATOM   2039  H   SER A 131      -7.321 -14.398  10.077  1.00  0.79           H  
ATOM   2040  HA  SER A 131      -9.919 -13.670   9.124  1.00  0.79           H  
ATOM   2041 1HB  SER A 131      -9.545 -14.068  11.477  1.00  0.79           H  
ATOM   2042 2HB  SER A 131      -8.342 -12.787  11.535  1.00  0.79           H  
ATOM   2043  HG  SER A 131      -9.932 -11.637  12.067  1.00  0.79           H  
ATOM   2044  N   GLY A 132      -9.988 -11.218   8.602  1.00  0.74           N  
ATOM   2045  CA  GLY A 132      -9.984  -9.849   8.090  1.00  0.74           C  
ATOM   2046  C   GLY A 132      -9.910  -8.820   9.226  1.00  0.74           C  
ATOM   2047  O   GLY A 132      -9.832  -7.616   8.983  1.00  0.74           O  
ATOM   2048  H   GLY A 132     -10.858 -11.730   8.641  1.00  0.74           H  
ATOM   2049 1HA  GLY A 132      -9.135  -9.716   7.419  1.00  0.74           H  
ATOM   2050 2HA  GLY A 132     -10.886  -9.683   7.504  1.00  0.74           H  
ATOM   2051  N   PHE A 133      -9.935  -9.305  10.465  1.00  0.73           N  
ATOM   2052  CA  PHE A 133      -9.873  -8.457  11.644  1.00  0.73           C  
ATOM   2053  C   PHE A 133      -9.123  -9.156  12.787  1.00  0.73           C  
ATOM   2054  O   PHE A 133      -9.006 -10.384  12.817  1.00  0.73           O  
ATOM   2055  CB  PHE A 133     -11.299  -8.071  12.066  1.00  0.73           C  
ATOM   2056  CG  PHE A 133     -12.138  -9.225  12.469  1.00  0.73           C  
ATOM   2057  CD1 PHE A 133     -12.197  -9.609  13.784  1.00  0.73           C  
ATOM   2058  CD2 PHE A 133     -12.860  -9.938  11.536  1.00  0.73           C  
ATOM   2059  CE1 PHE A 133     -12.939 -10.688  14.183  1.00  0.73           C  
ATOM   2060  CE2 PHE A 133     -13.609 -11.013  11.920  1.00  0.73           C  
ATOM   2061  CZ  PHE A 133     -13.647 -11.400  13.247  1.00  0.73           C  
ATOM   2062  H   PHE A 133     -10.012 -10.307  10.592  1.00  0.73           H  
ATOM   2063  HA  PHE A 133      -9.326  -7.555  11.384  1.00  0.73           H  
ATOM   2064 1HB  PHE A 133     -11.266  -7.409  12.905  1.00  0.73           H  
ATOM   2065 2HB  PHE A 133     -11.798  -7.546  11.252  1.00  0.73           H  
ATOM   2066  HD1 PHE A 133     -11.638  -9.038  14.506  1.00  0.73           H  
ATOM   2067  HD2 PHE A 133     -12.830  -9.644  10.485  1.00  0.73           H  
ATOM   2068  HE1 PHE A 133     -12.961 -10.973  15.233  1.00  0.73           H  
ATOM   2069  HE2 PHE A 133     -14.159 -11.550  11.176  1.00  0.73           H  
ATOM   2070  HZ  PHE A 133     -14.234 -12.255  13.552  1.00  0.73           H  
ATOM   2071  N   THR A 134      -8.654  -8.376  13.757  1.00  0.73           N  
ATOM   2072  CA  THR A 134      -7.927  -8.899  14.911  1.00  0.73           C  
ATOM   2073  C   THR A 134      -8.767  -9.951  15.613  1.00  0.73           C  
ATOM   2074  O   THR A 134      -9.926  -9.701  15.923  1.00  0.73           O  
ATOM   2075  CB  THR A 134      -7.586  -7.741  15.869  1.00  0.73           C  
ATOM   2076  OG1 THR A 134      -6.803  -6.770  15.162  1.00  0.73           O  
ATOM   2077  CG2 THR A 134      -6.816  -8.207  17.057  1.00  0.73           C  
ATOM   2078  H   THR A 134      -8.781  -7.383  13.683  1.00  0.73           H  
ATOM   2079  HA  THR A 134      -7.000  -9.365  14.573  1.00  0.73           H  
ATOM   2080  HB  THR A 134      -8.516  -7.279  16.210  1.00  0.73           H  
ATOM   2081  HG1 THR A 134      -5.948  -7.168  14.946  1.00  0.73           H  
ATOM   2082 1HG2 THR A 134      -6.602  -7.361  17.708  1.00  0.73           H  
ATOM   2083 2HG2 THR A 134      -7.394  -8.946  17.607  1.00  0.73           H  
ATOM   2084 3HG2 THR A 134      -5.897  -8.636  16.721  1.00  0.73           H  
ATOM   2085  N   LYS A 135      -8.171 -11.112  15.887  1.00  0.74           N  
ATOM   2086  CA  LYS A 135      -8.858 -12.235  16.521  1.00  0.74           C  
ATOM   2087  C   LYS A 135      -7.915 -12.978  17.473  1.00  0.74           C  
ATOM   2088  O   LYS A 135      -6.844 -13.434  17.078  1.00  0.74           O  
ATOM   2089  CB  LYS A 135      -9.387 -13.156  15.410  1.00  0.74           C  
ATOM   2090  CG  LYS A 135     -10.203 -14.379  15.807  1.00  0.74           C  
ATOM   2091  CD  LYS A 135     -10.699 -15.084  14.526  1.00  0.74           C  
ATOM   2092  CE  LYS A 135     -11.481 -16.371  14.804  1.00  0.74           C  
ATOM   2093  NZ  LYS A 135     -11.955 -17.008  13.523  1.00  0.74           N  
ATOM   2094  H   LYS A 135      -7.201 -11.227  15.619  1.00  0.74           H  
ATOM   2095  HA  LYS A 135      -9.697 -11.857  17.100  1.00  0.74           H  
ATOM   2096 1HB  LYS A 135     -10.014 -12.562  14.731  1.00  0.74           H  
ATOM   2097 2HB  LYS A 135      -8.541 -13.513  14.819  1.00  0.74           H  
ATOM   2098 1HG  LYS A 135      -9.585 -15.070  16.366  1.00  0.74           H  
ATOM   2099 2HG  LYS A 135     -11.054 -14.083  16.420  1.00  0.74           H  
ATOM   2100 1HD  LYS A 135     -11.339 -14.397  13.962  1.00  0.74           H  
ATOM   2101 2HD  LYS A 135      -9.839 -15.332  13.901  1.00  0.74           H  
ATOM   2102 1HE  LYS A 135     -10.844 -17.076  15.338  1.00  0.74           H  
ATOM   2103 2HE  LYS A 135     -12.348 -16.137  15.422  1.00  0.74           H  
ATOM   2104 1HZ  LYS A 135     -12.481 -17.853  13.712  1.00  0.74           H  
ATOM   2105 2HZ  LYS A 135     -12.546 -16.342  13.049  1.00  0.74           H  
ATOM   2106 3HZ  LYS A 135     -11.176 -17.245  12.918  1.00  0.74           H  
ATOM   2107  N   ARG A 136      -8.352 -13.191  18.711  1.00  0.75           N  
ATOM   2108  CA  ARG A 136      -7.518 -13.861  19.718  1.00  0.75           C  
ATOM   2109  C   ARG A 136      -7.125 -15.290  19.334  1.00  0.75           C  
ATOM   2110  O   ARG A 136      -6.111 -15.814  19.790  1.00  0.75           O  
ATOM   2111  CB  ARG A 136      -8.222 -13.891  21.069  1.00  0.75           C  
ATOM   2112  CG  ARG A 136      -8.314 -12.557  21.834  1.00  0.75           C  
ATOM   2113  CD  ARG A 136      -9.096 -12.726  23.109  1.00  0.75           C  
ATOM   2114  NE  ARG A 136      -9.126 -11.516  23.945  1.00  0.75           N  
ATOM   2115  CZ  ARG A 136      -9.984 -11.316  24.966  1.00  0.75           C  
ATOM   2116  NH1 ARG A 136     -10.897 -12.224  25.252  1.00  0.75           N  
ATOM   2117  NH2 ARG A 136      -9.910 -10.213  25.688  1.00  0.75           N  
ATOM   2118  H   ARG A 136      -9.254 -12.833  18.983  1.00  0.75           H  
ATOM   2119  HA  ARG A 136      -6.601 -13.283  19.830  1.00  0.75           H  
ATOM   2120 1HB  ARG A 136      -9.236 -14.258  20.936  1.00  0.75           H  
ATOM   2121 2HB  ARG A 136      -7.706 -14.597  21.719  1.00  0.75           H  
ATOM   2122 1HG  ARG A 136      -7.313 -12.214  22.097  1.00  0.75           H  
ATOM   2123 2HG  ARG A 136      -8.797 -11.808  21.213  1.00  0.75           H  
ATOM   2124 1HD  ARG A 136     -10.123 -12.993  22.866  1.00  0.75           H  
ATOM   2125 2HD  ARG A 136      -8.646 -13.526  23.695  1.00  0.75           H  
ATOM   2126  HE  ARG A 136      -8.423 -10.784  23.772  1.00  0.75           H  
ATOM   2127 1HH1 ARG A 136     -10.953 -13.073  24.706  1.00  0.75           H  
ATOM   2128 2HH1 ARG A 136     -11.536 -12.075  26.019  1.00  0.75           H  
ATOM   2129 1HH2 ARG A 136      -9.197  -9.521  25.481  1.00  0.75           H  
ATOM   2130 2HH2 ARG A 136     -10.549 -10.068  26.453  1.00  0.75           H  
ATOM   2131  N   GLY A 137      -7.934 -15.931  18.500  1.00  0.74           N  
ATOM   2132  CA  GLY A 137      -7.671 -17.300  18.078  1.00  0.74           C  
ATOM   2133  C   GLY A 137      -6.638 -17.411  16.943  1.00  0.74           C  
ATOM   2134  O   GLY A 137      -6.309 -18.522  16.525  1.00  0.74           O  
ATOM   2135  H   GLY A 137      -8.750 -15.452  18.157  1.00  0.74           H  
ATOM   2136 1HA  GLY A 137      -7.325 -17.876  18.936  1.00  0.74           H  
ATOM   2137 2HA  GLY A 137      -8.606 -17.755  17.755  1.00  0.74           H  
ATOM   2138  N   GLU A 138      -6.142 -16.276  16.430  1.00  0.72           N  
ATOM   2139  CA  GLU A 138      -5.169 -16.289  15.335  1.00  0.72           C  
ATOM   2140  C   GLU A 138      -3.718 -16.094  15.795  1.00  0.72           C  
ATOM   2141  O   GLU A 138      -2.786 -16.593  15.146  1.00  0.72           O  
ATOM   2142  CB  GLU A 138      -5.535 -15.246  14.281  1.00  0.72           C  
ATOM   2143  CG  GLU A 138      -4.652 -15.272  13.037  1.00  0.72           C  
ATOM   2144  CD  GLU A 138      -5.243 -14.479  11.932  1.00  0.72           C  
ATOM   2145  OE1 GLU A 138      -6.378 -14.746  11.598  1.00  0.72           O  
ATOM   2146  OE2 GLU A 138      -4.584 -13.595  11.427  1.00  0.72           O  
ATOM   2147  H   GLU A 138      -6.442 -15.374  16.799  1.00  0.72           H  
ATOM   2148  HA  GLU A 138      -5.225 -17.264  14.852  1.00  0.72           H  
ATOM   2149 1HB  GLU A 138      -6.570 -15.390  13.970  1.00  0.72           H  
ATOM   2150 2HB  GLU A 138      -5.466 -14.246  14.725  1.00  0.72           H  
ATOM   2151 1HG  GLU A 138      -3.671 -14.861  13.289  1.00  0.72           H  
ATOM   2152 2HG  GLU A 138      -4.515 -16.303  12.713  1.00  0.72           H  
ATOM   2153  N   SER A 139      -3.517 -15.319  16.863  1.00  0.68           N  
ATOM   2154  CA  SER A 139      -2.173 -14.994  17.345  1.00  0.68           C  
ATOM   2155  C   SER A 139      -2.113 -14.511  18.785  1.00  0.68           C  
ATOM   2156  O   SER A 139      -2.978 -13.782  19.253  1.00  0.68           O  
ATOM   2157  CB  SER A 139      -1.521 -13.932  16.483  1.00  0.68           C  
ATOM   2158  OG  SER A 139      -0.275 -13.568  17.030  1.00  0.68           O  
ATOM   2159  H   SER A 139      -4.321 -14.948  17.354  1.00  0.68           H  
ATOM   2160  HA  SER A 139      -1.572 -15.901  17.283  1.00  0.68           H  
ATOM   2161 1HB  SER A 139      -1.382 -14.312  15.473  1.00  0.68           H  
ATOM   2162 2HB  SER A 139      -2.171 -13.056  16.418  1.00  0.68           H  
ATOM   2163  HG  SER A 139       0.172 -13.061  16.339  1.00  0.68           H  
ATOM   2164  N   GLU A 140      -1.006 -14.826  19.454  1.00  0.65           N  
ATOM   2165  CA  GLU A 140      -0.725 -14.358  20.816  1.00  0.65           C  
ATOM   2166  C   GLU A 140      -0.647 -12.832  20.910  1.00  0.65           C  
ATOM   2167  O   GLU A 140      -0.757 -12.261  21.997  1.00  0.65           O  
ATOM   2168  CB  GLU A 140       0.579 -14.976  21.341  1.00  0.65           C  
ATOM   2169  CG  GLU A 140       1.855 -14.508  20.643  1.00  0.65           C  
ATOM   2170  CD  GLU A 140       3.105 -15.213  21.151  1.00  0.65           C  
ATOM   2171  OE1 GLU A 140       3.000 -15.965  22.092  1.00  0.65           O  
ATOM   2172  OE2 GLU A 140       4.159 -15.001  20.589  1.00  0.65           O  
ATOM   2173  H   GLU A 140      -0.328 -15.419  18.997  1.00  0.65           H  
ATOM   2174  HA  GLU A 140      -1.542 -14.688  21.459  1.00  0.65           H  
ATOM   2175 1HB  GLU A 140       0.683 -14.746  22.401  1.00  0.65           H  
ATOM   2176 2HB  GLU A 140       0.528 -16.060  21.246  1.00  0.65           H  
ATOM   2177 1HG  GLU A 140       1.757 -14.674  19.570  1.00  0.65           H  
ATOM   2178 2HG  GLU A 140       1.967 -13.437  20.809  1.00  0.65           H  
ATOM   2179  N   HIS A 141      -0.446 -12.177  19.766  1.00  0.62           N  
ATOM   2180  CA  HIS A 141      -0.325 -10.732  19.699  1.00  0.62           C  
ATOM   2181  C   HIS A 141      -1.668 -10.034  19.421  1.00  0.62           C  
ATOM   2182  O   HIS A 141      -1.738  -8.799  19.430  1.00  0.62           O  
ATOM   2183  CB  HIS A 141       0.636 -10.396  18.575  1.00  0.62           C  
ATOM   2184  CG  HIS A 141       2.050 -10.909  18.779  1.00  0.62           C  
ATOM   2185  ND1 HIS A 141       2.934 -10.348  19.662  1.00  0.62           N  
ATOM   2186  CD2 HIS A 141       2.697 -11.960  18.222  1.00  0.62           C  
ATOM   2187  CE1 HIS A 141       4.076 -11.020  19.623  1.00  0.62           C  
ATOM   2188  NE2 HIS A 141       3.952 -11.998  18.760  1.00  0.62           N  
ATOM   2189  H   HIS A 141      -0.369 -12.711  18.900  1.00  0.62           H  
ATOM   2190  HA  HIS A 141       0.072 -10.353  20.641  1.00  0.62           H  
ATOM   2191 1HB  HIS A 141       0.252 -10.808  17.639  1.00  0.62           H  
ATOM   2192 2HB  HIS A 141       0.672  -9.322  18.458  1.00  0.62           H  
ATOM   2193  HD2 HIS A 141       2.298 -12.653  17.480  1.00  0.62           H  
ATOM   2194  HE1 HIS A 141       4.967 -10.809  20.210  1.00  0.62           H  
ATOM   2195  HE2 HIS A 141       4.660 -12.687  18.528  1.00  0.62           H  
ATOM   2196  N   ASP A 142      -2.727 -10.817  19.177  1.00  0.62           N  
ATOM   2197  CA  ASP A 142      -4.068 -10.284  18.945  1.00  0.62           C  
ATOM   2198  C   ASP A 142      -4.821 -10.298  20.274  1.00  0.62           C  
ATOM   2199  O   ASP A 142      -5.404 -11.302  20.671  1.00  0.62           O  
ATOM   2200  CB  ASP A 142      -4.789 -11.050  17.826  1.00  0.62           C  
ATOM   2201  CG  ASP A 142      -4.194 -10.695  16.384  1.00  0.62           C  
ATOM   2202  OD1 ASP A 142      -3.504  -9.708  16.286  1.00  0.62           O  
ATOM   2203  OD2 ASP A 142      -4.490 -11.375  15.406  1.00  0.62           O  
ATOM   2204  H   ASP A 142      -2.629 -11.832  19.192  1.00  0.62           H  
ATOM   2205  HA  ASP A 142      -3.983  -9.246  18.624  1.00  0.62           H  
ATOM   2206 1HB  ASP A 142      -4.672 -12.127  17.996  1.00  0.62           H  
ATOM   2207 2HB  ASP A 142      -5.849 -10.836  17.855  1.00  0.62           H  
ATOM   2208  N   CYS A 143      -4.729  -9.183  20.995  1.00  0.63           N  
ATOM   2209  CA  CYS A 143      -5.176  -9.087  22.385  1.00  0.63           C  
ATOM   2210  C   CYS A 143      -6.691  -9.104  22.595  1.00  0.63           C  
ATOM   2211  O   CYS A 143      -7.174  -9.499  23.660  1.00  0.63           O  
ATOM   2212  CB  CYS A 143      -4.637  -7.783  22.950  1.00  0.63           C  
ATOM   2213  SG  CYS A 143      -2.824  -7.751  23.072  1.00  0.63           S  
ATOM   2214  H   CYS A 143      -4.257  -8.388  20.579  1.00  0.63           H  
ATOM   2215  HA  CYS A 143      -4.739  -9.921  22.933  1.00  0.63           H  
ATOM   2216 1HB  CYS A 143      -4.955  -6.948  22.324  1.00  0.63           H  
ATOM   2217 2HB  CYS A 143      -5.033  -7.621  23.942  1.00  0.63           H  
ATOM   2218  HG  CYS A 143      -2.598  -7.895  21.754  1.00  0.63           H  
ATOM   2219  N   PHE A 144      -7.430  -8.661  21.593  1.00  0.66           N  
ATOM   2220  CA  PHE A 144      -8.884  -8.555  21.663  1.00  0.66           C  
ATOM   2221  C   PHE A 144      -9.490  -8.721  20.294  1.00  0.66           C  
ATOM   2222  O   PHE A 144      -9.048  -8.072  19.351  1.00  0.66           O  
ATOM   2223  CB  PHE A 144      -9.269  -7.199  22.250  1.00  0.66           C  
ATOM   2224  CG  PHE A 144     -10.723  -6.930  22.365  1.00  0.66           C  
ATOM   2225  CD1 PHE A 144     -11.503  -7.588  23.296  1.00  0.66           C  
ATOM   2226  CD2 PHE A 144     -11.314  -5.976  21.555  1.00  0.66           C  
ATOM   2227  CE1 PHE A 144     -12.854  -7.310  23.401  1.00  0.66           C  
ATOM   2228  CE2 PHE A 144     -12.652  -5.691  21.655  1.00  0.66           C  
ATOM   2229  CZ  PHE A 144     -13.430  -6.358  22.575  1.00  0.66           C  
ATOM   2230  H   PHE A 144      -6.957  -8.382  20.747  1.00  0.66           H  
ATOM   2231  HA  PHE A 144      -9.268  -9.342  22.303  1.00  0.66           H  
ATOM   2232 1HB  PHE A 144      -8.844  -7.104  23.231  1.00  0.66           H  
ATOM   2233 2HB  PHE A 144      -8.836  -6.411  21.633  1.00  0.66           H  
ATOM   2234  HD1 PHE A 144     -11.046  -8.329  23.940  1.00  0.66           H  
ATOM   2235  HD2 PHE A 144     -10.704  -5.445  20.826  1.00  0.66           H  
ATOM   2236  HE1 PHE A 144     -13.464  -7.837  24.131  1.00  0.66           H  
ATOM   2237  HE2 PHE A 144     -13.095  -4.941  21.003  1.00  0.66           H  
ATOM   2238  HZ  PHE A 144     -14.491  -6.134  22.652  1.00  0.66           H  
ATOM   2239  N   GLY A 145     -10.496  -9.580  20.158  1.00  0.69           N  
ATOM   2240  CA  GLY A 145     -11.097  -9.702  18.842  1.00  0.69           C  
ATOM   2241  C   GLY A 145     -11.870  -8.429  18.507  1.00  0.69           C  
ATOM   2242  O   GLY A 145     -12.783  -8.066  19.250  1.00  0.69           O  
ATOM   2243  H   GLY A 145     -10.847 -10.104  20.946  1.00  0.69           H  
ATOM   2244 1HA  GLY A 145     -10.304  -9.856  18.134  1.00  0.69           H  
ATOM   2245 2HA  GLY A 145     -11.758 -10.568  18.806  1.00  0.69           H  
ATOM   2246  N   THR A 146     -11.557  -7.790  17.376  1.00  0.72           N  
ATOM   2247  CA  THR A 146     -12.239  -6.539  17.057  1.00  0.72           C  
ATOM   2248  C   THR A 146     -12.922  -6.446  15.710  1.00  0.72           C  
ATOM   2249  O   THR A 146     -12.330  -6.020  14.704  1.00  0.72           O  
ATOM   2250  CB  THR A 146     -11.312  -5.343  17.081  1.00  0.72           C  
ATOM   2251  OG1 THR A 146     -10.657  -5.187  18.333  1.00  0.72           O  
ATOM   2252  CG2 THR A 146     -12.102  -4.172  16.832  1.00  0.72           C  
ATOM   2253  H   THR A 146     -10.839  -8.189  16.775  1.00  0.72           H  
ATOM   2254  HA  THR A 146     -13.003  -6.377  17.815  1.00  0.72           H  
ATOM   2255  HB  THR A 146     -10.557  -5.442  16.301  1.00  0.72           H  
ATOM   2256  HG1 THR A 146     -10.106  -4.356  18.282  1.00  0.72           H  
ATOM   2257 1HG2 THR A 146     -11.431  -3.388  16.853  1.00  0.72           H  
ATOM   2258 2HG2 THR A 146     -12.595  -4.227  15.862  1.00  0.72           H  
ATOM   2259 3HG2 THR A 146     -12.854  -4.042  17.613  1.00  0.72           H  
ATOM   2260  N   GLY A 147     -14.208  -6.726  15.718  1.00  0.74           N  
ATOM   2261  CA  GLY A 147     -14.984  -6.605  14.508  1.00  0.74           C  
ATOM   2262  C   GLY A 147     -15.736  -5.281  14.502  1.00  0.74           C  
ATOM   2263  O   GLY A 147     -16.059  -4.742  13.445  1.00  0.74           O  
ATOM   2264  H   GLY A 147     -14.631  -7.065  16.571  1.00  0.74           H  
ATOM   2265 1HA  GLY A 147     -14.339  -6.684  13.633  1.00  0.74           H  
ATOM   2266 2HA  GLY A 147     -15.686  -7.418  14.463  1.00  0.74           H  
ATOM   2267  N   HIS A 148     -16.032  -4.765  15.703  1.00  0.74           N  
ATOM   2268  CA  HIS A 148     -16.828  -3.545  15.835  1.00  0.74           C  
ATOM   2269  C   HIS A 148     -16.049  -2.411  16.495  1.00  0.74           C  
ATOM   2270  O   HIS A 148     -15.412  -2.587  17.553  1.00  0.74           O  
ATOM   2271  CB  HIS A 148     -18.087  -3.772  16.697  1.00  0.74           C  
ATOM   2272  CG  HIS A 148     -19.091  -4.822  16.204  1.00  0.74           C  
ATOM   2273  ND1 HIS A 148     -20.319  -5.018  16.822  1.00  0.74           N  
ATOM   2274  CD2 HIS A 148     -19.035  -5.744  15.201  1.00  0.74           C  
ATOM   2275  CE1 HIS A 148     -20.949  -6.022  16.217  1.00  0.74           C  
ATOM   2276  NE2 HIS A 148     -20.180  -6.465  15.243  1.00  0.74           N  
ATOM   2277  H   HIS A 148     -15.709  -5.237  16.530  1.00  0.74           H  
ATOM   2278  HA  HIS A 148     -17.143  -3.200  14.850  1.00  0.74           H  
ATOM   2279 1HB  HIS A 148     -17.775  -4.061  17.698  1.00  0.74           H  
ATOM   2280 2HB  HIS A 148     -18.618  -2.823  16.795  1.00  0.74           H  
ATOM   2281  HD2 HIS A 148     -18.255  -5.924  14.492  1.00  0.74           H  
ATOM   2282  HE1 HIS A 148     -21.926  -6.416  16.484  1.00  0.74           H  
ATOM   2283  HE2 HIS A 148     -20.355  -7.237  14.587  1.00  0.74           H  
ATOM   2284  N   SER A 149     -16.153  -1.241  15.883  1.00  0.72           N  
ATOM   2285  CA  SER A 149     -15.478  -0.067  16.392  1.00  0.72           C  
ATOM   2286  C   SER A 149     -16.081   0.352  17.712  1.00  0.72           C  
ATOM   2287  O   SER A 149     -17.237   0.025  17.996  1.00  0.72           O  
ATOM   2288  CB  SER A 149     -15.582   1.047  15.376  1.00  0.72           C  
ATOM   2289  OG  SER A 149     -16.896   1.486  15.226  1.00  0.72           O  
ATOM   2290  H   SER A 149     -16.688  -1.172  15.029  1.00  0.72           H  
ATOM   2291  HA  SER A 149     -14.429  -0.298  16.554  1.00  0.72           H  
ATOM   2292 1HB  SER A 149     -14.959   1.862  15.677  1.00  0.72           H  
ATOM   2293 2HB  SER A 149     -15.218   0.695  14.426  1.00  0.72           H  
ATOM   2294  HG  SER A 149     -17.062   2.077  15.969  1.00  0.72           H  
ATOM   2295  N   SER A 150     -15.303   1.096  18.496  1.00  0.69           N  
ATOM   2296  CA  SER A 150     -15.651   1.666  19.793  1.00  0.69           C  
ATOM   2297  C   SER A 150     -15.606   0.663  20.939  1.00  0.69           C  
ATOM   2298  O   SER A 150     -15.708   1.055  22.102  1.00  0.69           O  
ATOM   2299  CB  SER A 150     -17.013   2.295  19.778  1.00  0.69           C  
ATOM   2300  OG  SER A 150     -18.032   1.355  20.028  1.00  0.69           O  
ATOM   2301  H   SER A 150     -14.347   1.268  18.187  1.00  0.69           H  
ATOM   2302  HA  SER A 150     -14.922   2.450  20.009  1.00  0.69           H  
ATOM   2303 1HB  SER A 150     -17.037   3.069  20.535  1.00  0.69           H  
ATOM   2304 2HB  SER A 150     -17.173   2.764  18.811  1.00  0.69           H  
ATOM   2305  HG  SER A 150     -17.926   0.669  19.361  1.00  0.69           H  
ATOM   2306  N   THR A 151     -15.403  -0.625  20.646  1.00  0.66           N  
ATOM   2307  CA  THR A 151     -15.372  -1.602  21.724  1.00  0.66           C  
ATOM   2308  C   THR A 151     -14.003  -1.686  22.403  1.00  0.66           C  
ATOM   2309  O   THR A 151     -13.873  -2.212  23.512  1.00  0.66           O  
ATOM   2310  CB  THR A 151     -15.775  -2.969  21.174  1.00  0.66           C  
ATOM   2311  OG1 THR A 151     -14.851  -3.375  20.150  1.00  0.66           O  
ATOM   2312  CG2 THR A 151     -17.175  -2.888  20.570  1.00  0.66           C  
ATOM   2313  H   THR A 151     -15.322  -0.949  19.673  1.00  0.66           H  
ATOM   2314  HA  THR A 151     -16.104  -1.305  22.475  1.00  0.66           H  
ATOM   2315  HB  THR A 151     -15.761  -3.701  21.979  1.00  0.66           H  
ATOM   2316  HG1 THR A 151     -15.033  -2.883  19.308  1.00  0.66           H  
ATOM   2317 1HG2 THR A 151     -17.452  -3.861  20.178  1.00  0.66           H  
ATOM   2318 2HG2 THR A 151     -17.889  -2.584  21.334  1.00  0.66           H  
ATOM   2319 3HG2 THR A 151     -17.179  -2.156  19.758  1.00  0.66           H  
ATOM   2320  N   THR A 152     -12.996  -1.156  21.731  1.00  0.63           N  
ATOM   2321  CA  THR A 152     -11.621  -1.183  22.195  1.00  0.63           C  
ATOM   2322  C   THR A 152     -11.258  -0.393  23.430  1.00  0.63           C  
ATOM   2323  O   THR A 152     -10.474  -0.879  24.242  1.00  0.63           O  
ATOM   2324  CB  THR A 152     -10.679  -0.852  21.080  1.00  0.63           C  
ATOM   2325  OG1 THR A 152     -10.779  -1.890  20.130  1.00  0.63           O  
ATOM   2326  CG2 THR A 152      -9.324  -0.755  21.594  1.00  0.63           C  
ATOM   2327  H   THR A 152     -13.201  -0.732  20.835  1.00  0.63           H  
ATOM   2328  HA  THR A 152     -11.406  -2.225  22.434  1.00  0.63           H  
ATOM   2329  HB  THR A 152     -10.967   0.096  20.612  1.00  0.63           H  
ATOM   2330  HG1 THR A 152     -11.632  -1.836  19.682  1.00  0.63           H  
ATOM   2331 1HG2 THR A 152      -8.620  -0.531  20.787  1.00  0.63           H  
ATOM   2332 2HG2 THR A 152      -9.313   0.022  22.326  1.00  0.63           H  
ATOM   2333 3HG2 THR A 152      -9.081  -1.681  22.054  1.00  0.63           H  
ATOM   2334  N   ILE A 153     -11.768   0.822  23.603  1.00  0.60           N  
ATOM   2335  CA  ILE A 153     -11.324   1.528  24.797  1.00  0.60           C  
ATOM   2336  C   ILE A 153     -11.805   0.711  25.996  1.00  0.60           C  
ATOM   2337  O   ILE A 153     -11.049   0.486  26.940  1.00  0.60           O  
ATOM   2338  CB  ILE A 153     -11.838   2.975  24.910  1.00  0.60           C  
ATOM   2339  CG1 ILE A 153     -11.254   3.825  23.837  1.00  0.60           C  
ATOM   2340  CG2 ILE A 153     -11.354   3.544  26.274  1.00  0.60           C  
ATOM   2341  CD1 ILE A 153     -11.886   5.187  23.711  1.00  0.60           C  
ATOM   2342  H   ILE A 153     -12.414   1.225  22.940  1.00  0.60           H  
ATOM   2343  HA  ILE A 153     -10.238   1.559  24.807  1.00  0.60           H  
ATOM   2344  HB  ILE A 153     -12.920   2.996  24.834  1.00  0.60           H  
ATOM   2345 1HG1 ILE A 153     -10.191   3.952  24.034  1.00  0.60           H  
ATOM   2346 2HG1 ILE A 153     -11.379   3.304  22.897  1.00  0.60           H  
ATOM   2347 1HG2 ILE A 153     -11.699   4.574  26.386  1.00  0.60           H  
ATOM   2348 2HG2 ILE A 153     -11.735   2.945  27.087  1.00  0.60           H  
ATOM   2349 3HG2 ILE A 153     -10.264   3.521  26.308  1.00  0.60           H  
ATOM   2350 1HD1 ILE A 153     -11.405   5.731  22.905  1.00  0.60           H  
ATOM   2351 2HD1 ILE A 153     -12.943   5.081  23.500  1.00  0.60           H  
ATOM   2352 3HD1 ILE A 153     -11.754   5.728  24.639  1.00  0.60           H  
ATOM   2353  N   SER A 154     -13.058   0.234  25.936  1.00  0.58           N  
ATOM   2354  CA  SER A 154     -13.621  -0.573  27.012  1.00  0.58           C  
ATOM   2355  C   SER A 154     -12.814  -1.853  27.234  1.00  0.58           C  
ATOM   2356  O   SER A 154     -12.523  -2.218  28.378  1.00  0.58           O  
ATOM   2357  CB  SER A 154     -15.059  -0.943  26.677  1.00  0.58           C  
ATOM   2358  OG  SER A 154     -15.874   0.200  26.656  1.00  0.58           O  
ATOM   2359  H   SER A 154     -13.625   0.440  25.124  1.00  0.58           H  
ATOM   2360  HA  SER A 154     -13.602   0.012  27.930  1.00  0.58           H  
ATOM   2361 1HB  SER A 154     -15.092  -1.437  25.706  1.00  0.58           H  
ATOM   2362 2HB  SER A 154     -15.432  -1.648  27.417  1.00  0.58           H  
ATOM   2363  HG  SER A 154     -15.586   0.712  25.892  1.00  0.58           H  
ATOM   2364  N   ALA A 155     -12.418  -2.522  26.143  1.00  0.57           N  
ATOM   2365  CA  ALA A 155     -11.619  -3.736  26.260  1.00  0.57           C  
ATOM   2366  C   ALA A 155     -10.294  -3.460  26.944  1.00  0.57           C  
ATOM   2367  O   ALA A 155      -9.852  -4.227  27.809  1.00  0.57           O  
ATOM   2368  CB  ALA A 155     -11.349  -4.302  24.892  1.00  0.57           C  
ATOM   2369  H   ALA A 155     -12.707  -2.207  25.217  1.00  0.57           H  
ATOM   2370  HA  ALA A 155     -12.175  -4.457  26.856  1.00  0.57           H  
ATOM   2371 1HB  ALA A 155     -10.768  -5.215  24.981  1.00  0.57           H  
ATOM   2372 2HB  ALA A 155     -12.294  -4.508  24.410  1.00  0.57           H  
ATOM   2373 3HB  ALA A 155     -10.803  -3.579  24.307  1.00  0.57           H  
ATOM   2374  N   GLY A 156      -9.687  -2.333  26.579  1.00  0.57           N  
ATOM   2375  CA  GLY A 156      -8.421  -1.918  27.135  1.00  0.57           C  
ATOM   2376  C   GLY A 156      -8.561  -1.640  28.617  1.00  0.57           C  
ATOM   2377  O   GLY A 156      -7.698  -2.027  29.402  1.00  0.57           O  
ATOM   2378  H   GLY A 156     -10.110  -1.748  25.859  1.00  0.57           H  
ATOM   2379 1HA  GLY A 156      -7.683  -2.702  26.972  1.00  0.57           H  
ATOM   2380 2HA  GLY A 156      -8.076  -1.040  26.609  1.00  0.57           H  
ATOM   2381  N   LEU A 157      -9.665  -0.995  29.011  1.00  0.58           N  
ATOM   2382  CA  LEU A 157      -9.904  -0.711  30.419  1.00  0.58           C  
ATOM   2383  C   LEU A 157     -10.071  -1.988  31.199  1.00  0.58           C  
ATOM   2384  O   LEU A 157      -9.535  -2.113  32.297  1.00  0.58           O  
ATOM   2385  CB  LEU A 157     -11.134   0.169  30.583  1.00  0.58           C  
ATOM   2386  CG  LEU A 157     -10.924   1.524  30.090  1.00  0.58           C  
ATOM   2387  CD1 LEU A 157     -12.228   2.260  30.096  1.00  0.58           C  
ATOM   2388  CD2 LEU A 157      -9.854   2.179  30.968  1.00  0.58           C  
ATOM   2389  H   LEU A 157     -10.331  -0.672  28.308  1.00  0.58           H  
ATOM   2390  HA  LEU A 157      -9.043  -0.176  30.811  1.00  0.58           H  
ATOM   2391 1HB  LEU A 157     -11.958  -0.271  30.027  1.00  0.58           H  
ATOM   2392 2HB  LEU A 157     -11.402   0.219  31.634  1.00  0.58           H  
ATOM   2393  HG  LEU A 157     -10.565   1.485  29.073  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 157     -12.069   3.234  29.710  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 157     -12.940   1.743  29.461  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 157     -12.620   2.320  31.105  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 157      -9.644   3.164  30.614  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 157     -10.192   2.223  31.992  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 157      -8.942   1.592  30.926  1.00  0.58           H  
ATOM   2400  N   GLY A 158     -10.748  -2.968  30.609  1.00  0.59           N  
ATOM   2401  CA  GLY A 158     -10.918  -4.255  31.254  1.00  0.59           C  
ATOM   2402  C   GLY A 158      -9.541  -4.814  31.586  1.00  0.59           C  
ATOM   2403  O   GLY A 158      -9.265  -5.191  32.733  1.00  0.59           O  
ATOM   2404  H   GLY A 158     -11.185  -2.800  29.701  1.00  0.59           H  
ATOM   2405 1HA  GLY A 158     -11.511  -4.144  32.161  1.00  0.59           H  
ATOM   2406 2HA  GLY A 158     -11.446  -4.931  30.583  1.00  0.59           H  
ATOM   2407  N   MET A 159      -8.680  -4.867  30.566  1.00  0.61           N  
ATOM   2408  CA  MET A 159      -7.327  -5.376  30.721  1.00  0.61           C  
ATOM   2409  C   MET A 159      -6.528  -4.574  31.741  1.00  0.61           C  
ATOM   2410  O   MET A 159      -5.858  -5.153  32.596  1.00  0.61           O  
ATOM   2411  CB  MET A 159      -6.610  -5.333  29.377  1.00  0.61           C  
ATOM   2412  CG  MET A 159      -7.143  -6.290  28.347  1.00  0.61           C  
ATOM   2413  SD  MET A 159      -6.322  -6.120  26.768  1.00  0.61           S  
ATOM   2414  CE  MET A 159      -7.433  -7.065  25.750  1.00  0.61           C  
ATOM   2415  H   MET A 159      -8.991  -4.542  29.647  1.00  0.61           H  
ATOM   2416  HA  MET A 159      -7.384  -6.405  31.071  1.00  0.61           H  
ATOM   2417 1HB  MET A 159      -6.692  -4.333  28.959  1.00  0.61           H  
ATOM   2418 2HB  MET A 159      -5.551  -5.537  29.519  1.00  0.61           H  
ATOM   2419 1HG  MET A 159      -7.016  -7.312  28.697  1.00  0.61           H  
ATOM   2420 2HG  MET A 159      -8.207  -6.108  28.203  1.00  0.61           H  
ATOM   2421 1HE  MET A 159      -7.085  -7.045  24.732  1.00  0.61           H  
ATOM   2422 2HE  MET A 159      -7.469  -8.094  26.104  1.00  0.61           H  
ATOM   2423 3HE  MET A 159      -8.433  -6.629  25.798  1.00  0.61           H  
ATOM   2424  N   ALA A 160      -6.605  -3.240  31.666  1.00  0.64           N  
ATOM   2425  CA  ALA A 160      -5.843  -2.380  32.562  1.00  0.64           C  
ATOM   2426  C   ALA A 160      -6.233  -2.606  34.008  1.00  0.64           C  
ATOM   2427  O   ALA A 160      -5.369  -2.710  34.879  1.00  0.64           O  
ATOM   2428  CB  ALA A 160      -6.060  -0.926  32.194  1.00  0.64           C  
ATOM   2429  H   ALA A 160      -7.182  -2.814  30.947  1.00  0.64           H  
ATOM   2430  HA  ALA A 160      -4.787  -2.624  32.452  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160      -5.464  -0.293  32.847  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160      -5.759  -0.761  31.157  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160      -7.114  -0.678  32.306  1.00  0.64           H  
ATOM   2434  N   VAL A 161      -7.530  -2.754  34.264  1.00  0.68           N  
ATOM   2435  CA  VAL A 161      -7.986  -2.987  35.618  1.00  0.68           C  
ATOM   2436  C   VAL A 161      -7.490  -4.333  36.086  1.00  0.68           C  
ATOM   2437  O   VAL A 161      -6.992  -4.453  37.204  1.00  0.68           O  
ATOM   2438  CB  VAL A 161      -9.509  -2.890  35.718  1.00  0.68           C  
ATOM   2439  CG1 VAL A 161      -9.962  -3.336  37.096  1.00  0.68           C  
ATOM   2440  CG2 VAL A 161      -9.932  -1.452  35.476  1.00  0.68           C  
ATOM   2441  H   VAL A 161      -8.214  -2.669  33.510  1.00  0.68           H  
ATOM   2442  HA  VAL A 161      -7.559  -2.217  36.261  1.00  0.68           H  
ATOM   2443  HB  VAL A 161      -9.964  -3.545  34.968  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 161     -11.047  -3.270  37.163  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 161      -9.650  -4.362  37.247  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 161      -9.512  -2.699  37.857  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 161     -11.015  -1.382  35.538  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 161      -9.477  -0.807  36.228  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 161      -9.608  -1.131  34.495  1.00  0.68           H  
ATOM   2450  N   GLY A 162      -7.586  -5.342  35.222  1.00  0.72           N  
ATOM   2451  CA  GLY A 162      -7.100  -6.668  35.550  1.00  0.72           C  
ATOM   2452  C   GLY A 162      -5.643  -6.594  35.996  1.00  0.72           C  
ATOM   2453  O   GLY A 162      -5.293  -7.081  37.077  1.00  0.72           O  
ATOM   2454  H   GLY A 162      -8.019  -5.189  34.308  1.00  0.72           H  
ATOM   2455 1HA  GLY A 162      -7.713  -7.099  36.340  1.00  0.72           H  
ATOM   2456 2HA  GLY A 162      -7.187  -7.309  34.673  1.00  0.72           H  
ATOM   2457  N   ARG A 163      -4.803  -5.946  35.185  1.00  0.77           N  
ATOM   2458  CA  ARG A 163      -3.386  -5.833  35.501  1.00  0.77           C  
ATOM   2459  C   ARG A 163      -3.158  -5.112  36.830  1.00  0.77           C  
ATOM   2460  O   ARG A 163      -2.340  -5.561  37.652  1.00  0.77           O  
ATOM   2461  CB  ARG A 163      -2.674  -5.051  34.395  1.00  0.77           C  
ATOM   2462  CG  ARG A 163      -2.661  -5.687  32.990  1.00  0.77           C  
ATOM   2463  CD  ARG A 163      -1.723  -6.837  32.868  1.00  0.77           C  
ATOM   2464  NE  ARG A 163      -2.279  -8.094  33.388  1.00  0.77           N  
ATOM   2465  CZ  ARG A 163      -3.204  -8.845  32.749  1.00  0.77           C  
ATOM   2466  NH1 ARG A 163      -3.684  -8.446  31.594  1.00  0.77           N  
ATOM   2467  NH2 ARG A 163      -3.626  -9.983  33.282  1.00  0.77           N  
ATOM   2468  H   ARG A 163      -5.162  -5.549  34.315  1.00  0.77           H  
ATOM   2469  HA  ARG A 163      -2.964  -6.832  35.563  1.00  0.77           H  
ATOM   2470 1HB  ARG A 163      -3.157  -4.078  34.290  1.00  0.77           H  
ATOM   2471 2HB  ARG A 163      -1.654  -4.862  34.684  1.00  0.77           H  
ATOM   2472 1HG  ARG A 163      -3.645  -6.058  32.757  1.00  0.77           H  
ATOM   2473 2HG  ARG A 163      -2.374  -4.929  32.256  1.00  0.77           H  
ATOM   2474 1HD  ARG A 163      -1.472  -6.984  31.818  1.00  0.77           H  
ATOM   2475 2HD  ARG A 163      -0.813  -6.612  33.424  1.00  0.77           H  
ATOM   2476  HE  ARG A 163      -1.932  -8.431  34.275  1.00  0.77           H  
ATOM   2477 1HH1 ARG A 163      -3.366  -7.575  31.194  1.00  0.77           H  
ATOM   2478 2HH1 ARG A 163      -4.375  -9.004  31.116  1.00  0.77           H  
ATOM   2479 1HH2 ARG A 163      -3.256 -10.294  34.170  1.00  0.77           H  
ATOM   2480 2HH2 ARG A 163      -4.314 -10.543  32.798  1.00  0.77           H  
ATOM   2481  N   ASP A 164      -3.912  -4.037  37.085  1.00  0.83           N  
ATOM   2482  CA  ASP A 164      -3.729  -3.298  38.323  1.00  0.83           C  
ATOM   2483  C   ASP A 164      -4.150  -4.118  39.543  1.00  0.83           C  
ATOM   2484  O   ASP A 164      -3.473  -4.095  40.573  1.00  0.83           O  
ATOM   2485  CB  ASP A 164      -4.476  -1.958  38.267  1.00  0.83           C  
ATOM   2486  CG  ASP A 164      -3.784  -0.941  37.309  1.00  0.83           C  
ATOM   2487  OD1 ASP A 164      -2.672  -1.200  36.912  1.00  0.83           O  
ATOM   2488  OD2 ASP A 164      -4.360   0.090  37.017  1.00  0.83           O  
ATOM   2489  H   ASP A 164      -4.583  -3.703  36.390  1.00  0.83           H  
ATOM   2490  HA  ASP A 164      -2.668  -3.073  38.424  1.00  0.83           H  
ATOM   2491 1HB  ASP A 164      -5.497  -2.135  37.915  1.00  0.83           H  
ATOM   2492 2HB  ASP A 164      -4.538  -1.528  39.264  1.00  0.83           H  
ATOM   2493  N   LEU A 165      -5.230  -4.892  39.411  1.00  0.89           N  
ATOM   2494  CA  LEU A 165      -5.712  -5.732  40.503  1.00  0.89           C  
ATOM   2495  C   LEU A 165      -4.733  -6.856  40.826  1.00  0.89           C  
ATOM   2496  O   LEU A 165      -4.576  -7.239  41.988  1.00  0.89           O  
ATOM   2497  CB  LEU A 165      -7.076  -6.334  40.157  1.00  0.89           C  
ATOM   2498  CG  LEU A 165      -8.245  -5.344  40.089  1.00  0.89           C  
ATOM   2499  CD1 LEU A 165      -9.476  -6.068  39.578  1.00  0.89           C  
ATOM   2500  CD2 LEU A 165      -8.485  -4.750  41.457  1.00  0.89           C  
ATOM   2501  H   LEU A 165      -5.751  -4.873  38.535  1.00  0.89           H  
ATOM   2502  HA  LEU A 165      -5.821  -5.110  41.389  1.00  0.89           H  
ATOM   2503 1HB  LEU A 165      -6.995  -6.811  39.177  1.00  0.89           H  
ATOM   2504 2HB  LEU A 165      -7.319  -7.097  40.891  1.00  0.89           H  
ATOM   2505  HG  LEU A 165      -8.008  -4.547  39.399  1.00  0.89           H  
ATOM   2506 1HD1 LEU A 165     -10.310  -5.370  39.517  1.00  0.89           H  
ATOM   2507 2HD1 LEU A 165      -9.267  -6.475  38.588  1.00  0.89           H  
ATOM   2508 3HD1 LEU A 165      -9.729  -6.877  40.259  1.00  0.89           H  
ATOM   2509 1HD2 LEU A 165      -9.313  -4.043  41.405  1.00  0.89           H  
ATOM   2510 2HD2 LEU A 165      -8.728  -5.546  42.161  1.00  0.89           H  
ATOM   2511 3HD2 LEU A 165      -7.585  -4.233  41.788  1.00  0.89           H  
ATOM   2512  N   LYS A 166      -4.065  -7.376  39.794  1.00  0.94           N  
ATOM   2513  CA  LYS A 166      -3.109  -8.462  39.964  1.00  0.94           C  
ATOM   2514  C   LYS A 166      -1.694  -7.973  40.291  1.00  0.94           C  
ATOM   2515  O   LYS A 166      -0.858  -8.757  40.748  1.00  0.94           O  
ATOM   2516  CB  LYS A 166      -3.089  -9.345  38.718  1.00  0.94           C  
ATOM   2517  CG  LYS A 166      -4.413 -10.038  38.408  1.00  0.94           C  
ATOM   2518  CD  LYS A 166      -4.812 -11.012  39.510  1.00  0.94           C  
ATOM   2519  CE  LYS A 166      -6.090 -11.765  39.148  1.00  0.94           C  
ATOM   2520  NZ  LYS A 166      -6.512 -12.701  40.231  1.00  0.94           N  
ATOM   2521  H   LYS A 166      -4.267  -7.036  38.852  1.00  0.94           H  
ATOM   2522  HA  LYS A 166      -3.442  -9.073  40.802  1.00  0.94           H  
ATOM   2523 1HB  LYS A 166      -2.841  -8.725  37.851  1.00  0.94           H  
ATOM   2524 2HB  LYS A 166      -2.320 -10.105  38.819  1.00  0.94           H  
ATOM   2525 1HG  LYS A 166      -5.196  -9.286  38.311  1.00  0.94           H  
ATOM   2526 2HG  LYS A 166      -4.332 -10.573  37.464  1.00  0.94           H  
ATOM   2527 1HD  LYS A 166      -4.008 -11.731  39.675  1.00  0.94           H  
ATOM   2528 2HD  LYS A 166      -4.977 -10.459  40.436  1.00  0.94           H  
ATOM   2529 1HE  LYS A 166      -6.888 -11.044  38.972  1.00  0.94           H  
ATOM   2530 2HE  LYS A 166      -5.921 -12.335  38.235  1.00  0.94           H  
ATOM   2531 1HZ  LYS A 166      -7.358 -13.177  39.954  1.00  0.94           H  
ATOM   2532 2HZ  LYS A 166      -5.781 -13.380  40.393  1.00  0.94           H  
ATOM   2533 3HZ  LYS A 166      -6.681 -12.180  41.079  1.00  0.94           H  
ATOM   2534  N   GLY A 167      -1.417  -6.684  40.065  1.00  0.96           N  
ATOM   2535  CA  GLY A 167      -0.093  -6.128  40.336  1.00  0.96           C  
ATOM   2536  C   GLY A 167       0.901  -6.427  39.220  1.00  0.96           C  
ATOM   2537  O   GLY A 167       2.116  -6.462  39.436  1.00  0.96           O  
ATOM   2538  H   GLY A 167      -2.126  -6.079  39.656  1.00  0.96           H  
ATOM   2539 1HA  GLY A 167      -0.185  -5.048  40.459  1.00  0.96           H  
ATOM   2540 2HA  GLY A 167       0.280  -6.526  41.278  1.00  0.96           H  
ATOM   2541  N   LYS A 168       0.379  -6.698  38.031  1.00  0.95           N  
ATOM   2542  CA  LYS A 168       1.214  -7.020  36.887  1.00  0.95           C  
ATOM   2543  C   LYS A 168       1.455  -5.741  36.122  1.00  0.95           C  
ATOM   2544  O   LYS A 168       0.640  -5.350  35.292  1.00  0.95           O  
ATOM   2545  CB  LYS A 168       0.537  -8.070  36.018  1.00  0.95           C  
ATOM   2546  CG  LYS A 168       0.179  -9.335  36.782  1.00  0.95           C  
ATOM   2547  CD  LYS A 168       1.410 -10.052  37.308  1.00  0.95           C  
ATOM   2548  CE  LYS A 168       1.026 -11.341  38.031  1.00  0.95           C  
ATOM   2549  NZ  LYS A 168       2.214 -12.032  38.608  1.00  0.95           N  
ATOM   2550  H   LYS A 168      -0.630  -6.613  37.916  1.00  0.95           H  
ATOM   2551  HA  LYS A 168       2.174  -7.402  37.234  1.00  0.95           H  
ATOM   2552 1HB  LYS A 168      -0.382  -7.656  35.620  1.00  0.95           H  
ATOM   2553 2HB  LYS A 168       1.183  -8.330  35.179  1.00  0.95           H  
ATOM   2554 1HG  LYS A 168      -0.426  -9.058  37.636  1.00  0.95           H  
ATOM   2555 2HG  LYS A 168      -0.395 -10.008  36.150  1.00  0.95           H  
ATOM   2556 1HD  LYS A 168       2.083 -10.287  36.482  1.00  0.95           H  
ATOM   2557 2HD  LYS A 168       1.934  -9.399  38.010  1.00  0.95           H  
ATOM   2558 1HE  LYS A 168       0.330 -11.099  38.837  1.00  0.95           H  
ATOM   2559 2HE  LYS A 168       0.533 -12.011  37.328  1.00  0.95           H  
ATOM   2560 1HZ  LYS A 168       1.918 -12.874  39.080  1.00  0.95           H  
ATOM   2561 2HZ  LYS A 168       2.863 -12.269  37.870  1.00  0.95           H  
ATOM   2562 3HZ  LYS A 168       2.665 -11.413  39.270  1.00  0.95           H  
ATOM   2563  N   ASN A 169       2.575  -5.076  36.390  1.00  0.90           N  
ATOM   2564  CA  ASN A 169       2.784  -3.714  35.892  1.00  0.90           C  
ATOM   2565  C   ASN A 169       3.172  -3.599  34.418  1.00  0.90           C  
ATOM   2566  O   ASN A 169       4.248  -3.110  34.071  1.00  0.90           O  
ATOM   2567  CB  ASN A 169       3.819  -3.029  36.755  1.00  0.90           C  
ATOM   2568  CG  ASN A 169       3.336  -2.869  38.180  1.00  0.90           C  
ATOM   2569  OD1 ASN A 169       2.169  -2.541  38.426  1.00  0.90           O  
ATOM   2570  ND2 ASN A 169       4.214  -3.102  39.120  1.00  0.90           N  
ATOM   2571  H   ASN A 169       3.243  -5.484  37.031  1.00  0.90           H  
ATOM   2572  HA  ASN A 169       1.841  -3.175  36.006  1.00  0.90           H  
ATOM   2573 1HB  ASN A 169       4.740  -3.611  36.754  1.00  0.90           H  
ATOM   2574 2HB  ASN A 169       4.046  -2.046  36.342  1.00  0.90           H  
ATOM   2575 1HD2 ASN A 169       3.952  -3.017  40.082  1.00  0.90           H  
ATOM   2576 2HD2 ASN A 169       5.147  -3.368  38.879  1.00  0.90           H  
ATOM   2577  N   ASN A 170       2.253  -4.041  33.574  1.00  0.83           N  
ATOM   2578  CA  ASN A 170       2.330  -3.989  32.125  1.00  0.83           C  
ATOM   2579  C   ASN A 170       1.428  -2.854  31.676  1.00  0.83           C  
ATOM   2580  O   ASN A 170       0.462  -2.536  32.373  1.00  0.83           O  
ATOM   2581  CB  ASN A 170       1.890  -5.300  31.521  1.00  0.83           C  
ATOM   2582  CG  ASN A 170       2.819  -6.454  31.860  1.00  0.83           C  
ATOM   2583  OD1 ASN A 170       4.048  -6.316  31.853  1.00  0.83           O  
ATOM   2584  ND2 ASN A 170       2.249  -7.595  32.157  1.00  0.83           N  
ATOM   2585  H   ASN A 170       1.423  -4.434  33.998  1.00  0.83           H  
ATOM   2586  HA  ASN A 170       3.349  -3.756  31.809  1.00  0.83           H  
ATOM   2587 1HB  ASN A 170       0.886  -5.538  31.858  1.00  0.83           H  
ATOM   2588 2HB  ASN A 170       1.854  -5.180  30.449  1.00  0.83           H  
ATOM   2589 1HD2 ASN A 170       2.810  -8.390  32.390  1.00  0.83           H  
ATOM   2590 2HD2 ASN A 170       1.255  -7.674  32.145  1.00  0.83           H  
ATOM   2591  N   ASN A 171       1.709  -2.240  30.533  1.00  0.76           N  
ATOM   2592  CA  ASN A 171       0.829  -1.180  30.059  1.00  0.76           C  
ATOM   2593  C   ASN A 171      -0.233  -1.765  29.128  1.00  0.76           C  
ATOM   2594  O   ASN A 171      -0.172  -2.953  28.784  1.00  0.76           O  
ATOM   2595  CB  ASN A 171       1.665  -0.081  29.392  1.00  0.76           C  
ATOM   2596  CG  ASN A 171       1.003   1.302  29.396  1.00  0.76           C  
ATOM   2597  OD1 ASN A 171      -0.215   1.452  29.356  1.00  0.76           O  
ATOM   2598  ND2 ASN A 171       1.818   2.308  29.500  1.00  0.76           N  
ATOM   2599  H   ASN A 171       2.527  -2.519  29.978  1.00  0.76           H  
ATOM   2600  HA  ASN A 171       0.308  -0.739  30.912  1.00  0.76           H  
ATOM   2601 1HB  ASN A 171       2.632  -0.010  29.892  1.00  0.76           H  
ATOM   2602 2HB  ASN A 171       1.860  -0.370  28.360  1.00  0.76           H  
ATOM   2603 1HD2 ASN A 171       1.451   3.239  29.550  1.00  0.76           H  
ATOM   2604 2HD2 ASN A 171       2.796   2.144  29.570  1.00  0.76           H  
ATOM   2605  N   VAL A 172      -1.211  -0.940  28.793  1.00  0.69           N  
ATOM   2606  CA  VAL A 172      -2.266  -1.241  27.843  1.00  0.69           C  
ATOM   2607  C   VAL A 172      -2.405  -0.073  26.887  1.00  0.69           C  
ATOM   2608  O   VAL A 172      -2.648   1.054  27.333  1.00  0.69           O  
ATOM   2609  CB  VAL A 172      -3.615  -1.467  28.550  1.00  0.69           C  
ATOM   2610  CG1 VAL A 172      -4.674  -1.733  27.529  1.00  0.69           C  
ATOM   2611  CG2 VAL A 172      -3.537  -2.659  29.510  1.00  0.69           C  
ATOM   2612  H   VAL A 172      -1.168  -0.005  29.177  1.00  0.69           H  
ATOM   2613  HA  VAL A 172      -1.996  -2.134  27.275  1.00  0.69           H  
ATOM   2614  HB  VAL A 172      -3.893  -0.564  29.103  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 172      -5.611  -1.885  28.033  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 172      -4.759  -0.888  26.844  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 172      -4.403  -2.625  26.979  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 172      -4.498  -2.795  29.974  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 172      -3.274  -3.558  28.956  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 172      -2.786  -2.475  30.276  1.00  0.69           H  
ATOM   2621  N   VAL A 173      -2.295  -0.336  25.595  1.00  0.65           N  
ATOM   2622  CA  VAL A 173      -2.430   0.721  24.620  1.00  0.65           C  
ATOM   2623  C   VAL A 173      -3.562   0.419  23.654  1.00  0.65           C  
ATOM   2624  O   VAL A 173      -3.574  -0.637  23.018  1.00  0.65           O  
ATOM   2625  CB  VAL A 173      -1.149   0.900  23.799  1.00  0.65           C  
ATOM   2626  CG1 VAL A 173      -1.377   2.063  22.807  1.00  0.65           C  
ATOM   2627  CG2 VAL A 173       0.038   1.132  24.720  1.00  0.65           C  
ATOM   2628  H   VAL A 173      -2.084  -1.277  25.294  1.00  0.65           H  
ATOM   2629  HA  VAL A 173      -2.634   1.643  25.142  1.00  0.65           H  
ATOM   2630  HB  VAL A 173      -0.964   0.001  23.210  1.00  0.65           H  
ATOM   2631 1HG1 VAL A 173      -0.515   2.216  22.201  1.00  0.65           H  
ATOM   2632 2HG1 VAL A 173      -2.223   1.838  22.158  1.00  0.65           H  
ATOM   2633 3HG1 VAL A 173      -1.585   2.976  23.365  1.00  0.65           H  
ATOM   2634 1HG2 VAL A 173       0.929   1.253  24.127  1.00  0.65           H  
ATOM   2635 2HG2 VAL A 173      -0.111   2.004  25.308  1.00  0.65           H  
ATOM   2636 3HG2 VAL A 173       0.161   0.274  25.382  1.00  0.65           H  
ATOM   2637  N   ALA A 174      -4.496   1.346  23.542  1.00  0.63           N  
ATOM   2638  CA  ALA A 174      -5.600   1.184  22.614  1.00  0.63           C  
ATOM   2639  C   ALA A 174      -5.441   2.146  21.457  1.00  0.63           C  
ATOM   2640  O   ALA A 174      -5.146   3.318  21.682  1.00  0.63           O  
ATOM   2641  CB  ALA A 174      -6.904   1.431  23.321  1.00  0.63           C  
ATOM   2642  H   ALA A 174      -4.414   2.187  24.115  1.00  0.63           H  
ATOM   2643  HA  ALA A 174      -5.585   0.171  22.214  1.00  0.63           H  
ATOM   2644 1HB  ALA A 174      -7.668   1.308  22.618  1.00  0.63           H  
ATOM   2645 2HB  ALA A 174      -7.020   0.715  24.122  1.00  0.63           H  
ATOM   2646 3HB  ALA A 174      -6.924   2.437  23.711  1.00  0.63           H  
ATOM   2647  N   VAL A 175      -5.684   1.680  20.235  1.00  0.64           N  
ATOM   2648  CA  VAL A 175      -5.599   2.577  19.090  1.00  0.64           C  
ATOM   2649  C   VAL A 175      -6.982   2.764  18.464  1.00  0.64           C  
ATOM   2650  O   VAL A 175      -7.566   1.812  17.932  1.00  0.64           O  
ATOM   2651  CB  VAL A 175      -4.645   2.003  18.034  1.00  0.64           C  
ATOM   2652  CG1 VAL A 175      -4.564   2.972  16.921  1.00  0.64           C  
ATOM   2653  CG2 VAL A 175      -3.293   1.700  18.647  1.00  0.64           C  
ATOM   2654  H   VAL A 175      -5.876   0.688  20.102  1.00  0.64           H  
ATOM   2655  HA  VAL A 175      -5.234   3.548  19.418  1.00  0.64           H  
ATOM   2656  HB  VAL A 175      -5.058   1.077  17.636  1.00  0.64           H  
ATOM   2657 1HG1 VAL A 175      -3.914   2.601  16.154  1.00  0.64           H  
ATOM   2658 2HG1 VAL A 175      -5.564   3.127  16.516  1.00  0.64           H  
ATOM   2659 3HG1 VAL A 175      -4.171   3.918  17.301  1.00  0.64           H  
ATOM   2660 1HG2 VAL A 175      -2.629   1.291  17.883  1.00  0.64           H  
ATOM   2661 2HG2 VAL A 175      -2.884   2.603  19.037  1.00  0.64           H  
ATOM   2662 3HG2 VAL A 175      -3.409   0.968  19.452  1.00  0.64           H  
ATOM   2663  N   ILE A 176      -7.511   3.988  18.551  1.00  0.66           N  
ATOM   2664  CA  ILE A 176      -8.871   4.303  18.104  1.00  0.66           C  
ATOM   2665  C   ILE A 176      -8.949   5.418  17.063  1.00  0.66           C  
ATOM   2666  O   ILE A 176      -8.364   6.480  17.245  1.00  0.66           O  
ATOM   2667  CB  ILE A 176      -9.772   4.651  19.309  1.00  0.66           C  
ATOM   2668  CG1 ILE A 176      -9.774   3.529  20.316  1.00  0.66           C  
ATOM   2669  CG2 ILE A 176     -11.182   4.835  18.864  1.00  0.66           C  
ATOM   2670  CD1 ILE A 176      -8.904   3.769  21.414  1.00  0.66           C  
ATOM   2671  H   ILE A 176      -6.946   4.733  18.959  1.00  0.66           H  
ATOM   2672  HA  ILE A 176      -9.274   3.430  17.629  1.00  0.66           H  
ATOM   2673  HB  ILE A 176      -9.406   5.554  19.796  1.00  0.66           H  
ATOM   2674 1HG1 ILE A 176     -10.787   3.397  20.677  1.00  0.66           H  
ATOM   2675 2HG1 ILE A 176      -9.456   2.618  19.858  1.00  0.66           H  
ATOM   2676 1HG2 ILE A 176     -11.817   5.053  19.710  1.00  0.66           H  
ATOM   2677 2HG2 ILE A 176     -11.237   5.643  18.156  1.00  0.66           H  
ATOM   2678 3HG2 ILE A 176     -11.524   3.926  18.403  1.00  0.66           H  
ATOM   2679 1HD1 ILE A 176      -8.970   2.953  22.097  1.00  0.66           H  
ATOM   2680 2HD1 ILE A 176      -7.882   3.883  21.063  1.00  0.66           H  
ATOM   2681 3HD1 ILE A 176      -9.234   4.676  21.895  1.00  0.66           H  
ATOM   2682  N   GLY A 177      -9.649   5.179  15.955  1.00  0.70           N  
ATOM   2683  CA  GLY A 177      -9.768   6.223  14.937  1.00  0.70           C  
ATOM   2684  C   GLY A 177     -10.804   7.271  15.318  1.00  0.70           C  
ATOM   2685  O   GLY A 177     -11.756   6.978  16.042  1.00  0.70           O  
ATOM   2686  H   GLY A 177     -10.111   4.286  15.828  1.00  0.70           H  
ATOM   2687 1HA  GLY A 177      -8.813   6.714  14.802  1.00  0.70           H  
ATOM   2688 2HA  GLY A 177     -10.032   5.774  13.980  1.00  0.70           H  
ATOM   2689  N   ASP A 178     -10.666   8.468  14.763  1.00  0.73           N  
ATOM   2690  CA  ASP A 178     -11.630   9.547  14.998  1.00  0.73           C  
ATOM   2691  C   ASP A 178     -13.084   9.135  14.830  1.00  0.73           C  
ATOM   2692  O   ASP A 178     -13.923   9.442  15.668  1.00  0.73           O  
ATOM   2693  CB  ASP A 178     -11.304  10.719  14.102  1.00  0.73           C  
ATOM   2694  CG  ASP A 178     -11.179  10.371  12.615  1.00  0.73           C  
ATOM   2695  OD1 ASP A 178     -11.466   9.267  12.190  1.00  0.73           O  
ATOM   2696  OD2 ASP A 178     -10.744  11.249  11.910  1.00  0.73           O  
ATOM   2697  H   ASP A 178      -9.837   8.640  14.191  1.00  0.73           H  
ATOM   2698  HA  ASP A 178     -11.501   9.881  16.028  1.00  0.73           H  
ATOM   2699 1HB  ASP A 178     -12.097  11.465  14.200  1.00  0.73           H  
ATOM   2700 2HB  ASP A 178     -10.400  11.186  14.449  1.00  0.73           H  
ATOM   2701  N   GLY A 179     -13.378   8.413  13.763  1.00  0.76           N  
ATOM   2702  CA  GLY A 179     -14.730   7.936  13.522  1.00  0.76           C  
ATOM   2703  C   GLY A 179     -15.226   7.155  14.725  1.00  0.76           C  
ATOM   2704  O   GLY A 179     -16.289   7.426  15.271  1.00  0.76           O  
ATOM   2705  H   GLY A 179     -12.626   8.255  13.096  1.00  0.76           H  
ATOM   2706 1HA  GLY A 179     -15.389   8.778  13.357  1.00  0.76           H  
ATOM   2707 2HA  GLY A 179     -14.750   7.313  12.629  1.00  0.76           H  
ATOM   2708  N   ALA A 180     -14.457   6.177  15.156  1.00  0.78           N  
ATOM   2709  CA  ALA A 180     -14.817   5.351  16.300  1.00  0.78           C  
ATOM   2710  C   ALA A 180     -14.981   6.162  17.578  1.00  0.78           C  
ATOM   2711  O   ALA A 180     -15.849   5.869  18.403  1.00  0.78           O  
ATOM   2712  CB  ALA A 180     -13.766   4.323  16.500  1.00  0.78           C  
ATOM   2713  H   ALA A 180     -13.575   6.010  14.693  1.00  0.78           H  
ATOM   2714  HA  ALA A 180     -15.767   4.865  16.085  1.00  0.78           H  
ATOM   2715 1HB  ALA A 180     -14.027   3.677  17.335  1.00  0.78           H  
ATOM   2716 2HB  ALA A 180     -13.671   3.740  15.592  1.00  0.78           H  
ATOM   2717 3HB  ALA A 180     -12.840   4.809  16.694  1.00  0.78           H  
ATOM   2718  N   MET A 181     -14.191   7.224  17.724  1.00  0.79           N  
ATOM   2719  CA  MET A 181     -14.252   8.077  18.907  1.00  0.79           C  
ATOM   2720  C   MET A 181     -15.599   8.805  19.030  1.00  0.79           C  
ATOM   2721  O   MET A 181     -15.911   9.337  20.095  1.00  0.79           O  
ATOM   2722  CB  MET A 181     -13.131   9.113  18.919  1.00  0.79           C  
ATOM   2723  CG  MET A 181     -11.714   8.603  19.108  1.00  0.79           C  
ATOM   2724  SD  MET A 181     -11.475   7.711  20.626  1.00  0.79           S  
ATOM   2725  CE  MET A 181     -11.707   8.932  21.826  1.00  0.79           C  
ATOM   2726  H   MET A 181     -13.490   7.417  17.006  1.00  0.79           H  
ATOM   2727  HA  MET A 181     -14.139   7.445  19.784  1.00  0.79           H  
ATOM   2728 1HB  MET A 181     -13.160   9.690  18.005  1.00  0.79           H  
ATOM   2729 2HB  MET A 181     -13.315   9.799  19.735  1.00  0.79           H  
ATOM   2730 1HG  MET A 181     -11.450   7.958  18.285  1.00  0.79           H  
ATOM   2731 2HG  MET A 181     -11.034   9.450  19.095  1.00  0.79           H  
ATOM   2732 1HE  MET A 181     -11.565   8.476  22.788  1.00  0.79           H  
ATOM   2733 2HE  MET A 181     -10.991   9.725  21.692  1.00  0.79           H  
ATOM   2734 3HE  MET A 181     -12.715   9.335  21.744  1.00  0.79           H  
ATOM   2735  N   THR A 182     -16.389   8.861  17.940  1.00  0.80           N  
ATOM   2736  CA  THR A 182     -17.686   9.530  17.968  1.00  0.80           C  
ATOM   2737  C   THR A 182     -18.754   8.639  18.605  1.00  0.80           C  
ATOM   2738  O   THR A 182     -19.863   9.096  18.892  1.00  0.80           O  
ATOM   2739  CB  THR A 182     -18.160   9.927  16.539  1.00  0.80           C  
ATOM   2740  OG1 THR A 182     -18.281   8.749  15.719  1.00  0.80           O  
ATOM   2741  CG2 THR A 182     -17.175  10.888  15.878  1.00  0.80           C  
ATOM   2742  H   THR A 182     -16.103   8.405  17.071  1.00  0.80           H  
ATOM   2743  HA  THR A 182     -17.592  10.435  18.565  1.00  0.80           H  
ATOM   2744  HB  THR A 182     -19.130  10.416  16.606  1.00  0.80           H  
ATOM   2745  HG1 THR A 182     -17.496   8.194  15.857  1.00  0.80           H  
ATOM   2746 1HG2 THR A 182     -17.536  11.149  14.884  1.00  0.80           H  
ATOM   2747 2HG2 THR A 182     -17.082  11.792  16.479  1.00  0.80           H  
ATOM   2748 3HG2 THR A 182     -16.206  10.406  15.795  1.00  0.80           H  
ATOM   2749  N   ALA A 183     -18.443   7.358  18.778  1.00  0.81           N  
ATOM   2750  CA  ALA A 183     -19.391   6.413  19.342  1.00  0.81           C  
ATOM   2751  C   ALA A 183     -19.694   6.690  20.798  1.00  0.81           C  
ATOM   2752  O   ALA A 183     -18.779   6.904  21.599  1.00  0.81           O  
ATOM   2753  CB  ALA A 183     -18.840   5.019  19.231  1.00  0.81           C  
ATOM   2754  H   ALA A 183     -17.512   7.020  18.536  1.00  0.81           H  
ATOM   2755  HA  ALA A 183     -20.319   6.496  18.781  1.00  0.81           H  
ATOM   2756 1HB  ALA A 183     -19.555   4.300  19.625  1.00  0.81           H  
ATOM   2757 2HB  ALA A 183     -18.628   4.790  18.186  1.00  0.81           H  
ATOM   2758 3HB  ALA A 183     -17.926   4.991  19.800  1.00  0.81           H  
ATOM   2759  N   GLY A 184     -20.948   6.501  21.196  1.00  0.81           N  
ATOM   2760  CA  GLY A 184     -21.311   6.678  22.598  1.00  0.81           C  
ATOM   2761  C   GLY A 184     -20.473   5.783  23.510  1.00  0.81           C  
ATOM   2762  O   GLY A 184     -20.080   6.197  24.598  1.00  0.81           O  
ATOM   2763  H   GLY A 184     -21.663   6.297  20.510  1.00  0.81           H  
ATOM   2764 1HA  GLY A 184     -21.181   7.722  22.880  1.00  0.81           H  
ATOM   2765 2HA  GLY A 184     -22.369   6.445  22.726  1.00  0.81           H  
ATOM   2766  N   GLN A 185     -20.146   4.577  23.039  1.00  0.81           N  
ATOM   2767  CA  GLN A 185     -19.348   3.627  23.815  1.00  0.81           C  
ATOM   2768  C   GLN A 185     -17.945   4.169  24.076  1.00  0.81           C  
ATOM   2769  O   GLN A 185     -17.344   3.881  25.111  1.00  0.81           O  
ATOM   2770  CB  GLN A 185     -19.240   2.304  23.055  1.00  0.81           C  
ATOM   2771  CG  GLN A 185     -18.598   1.095  23.775  1.00  0.81           C  
ATOM   2772  CD  GLN A 185     -19.429   0.572  24.940  1.00  0.81           C  
ATOM   2773  OE1 GLN A 185     -20.647   0.431  24.792  1.00  0.81           O  
ATOM   2774  NE2 GLN A 185     -18.803   0.228  26.071  1.00  0.81           N  
ATOM   2775  H   GLN A 185     -20.486   4.307  22.127  1.00  0.81           H  
ATOM   2776  HA  GLN A 185     -19.840   3.458  24.775  1.00  0.81           H  
ATOM   2777 1HB  GLN A 185     -20.231   1.999  22.725  1.00  0.81           H  
ATOM   2778 2HB  GLN A 185     -18.655   2.475  22.170  1.00  0.81           H  
ATOM   2779 1HG  GLN A 185     -18.470   0.291  23.048  1.00  0.81           H  
ATOM   2780 2HG  GLN A 185     -17.621   1.398  24.158  1.00  0.81           H  
ATOM   2781 1HE2 GLN A 185     -19.334  -0.133  26.839  1.00  0.81           H  
ATOM   2782 2HE2 GLN A 185     -17.800   0.302  26.165  1.00  0.81           H  
ATOM   2783  N   ALA A 186     -17.385   4.932  23.126  1.00  0.81           N  
ATOM   2784  CA  ALA A 186     -16.050   5.476  23.325  1.00  0.81           C  
ATOM   2785  C   ALA A 186     -16.116   6.477  24.456  1.00  0.81           C  
ATOM   2786  O   ALA A 186     -15.213   6.561  25.284  1.00  0.81           O  
ATOM   2787  CB  ALA A 186     -15.501   6.118  22.060  1.00  0.81           C  
ATOM   2788  H   ALA A 186     -17.908   5.206  22.302  1.00  0.81           H  
ATOM   2789  HA  ALA A 186     -15.389   4.664  23.623  1.00  0.81           H  
ATOM   2790 1HB  ALA A 186     -14.503   6.513  22.245  1.00  0.81           H  
ATOM   2791 2HB  ALA A 186     -15.458   5.380  21.259  1.00  0.81           H  
ATOM   2792 3HB  ALA A 186     -16.159   6.939  21.756  1.00  0.81           H  
ATOM   2793  N   TYR A 187     -17.214   7.225  24.518  1.00  0.80           N  
ATOM   2794  CA  TYR A 187     -17.326   8.232  25.558  1.00  0.80           C  
ATOM   2795  C   TYR A 187     -17.617   7.605  26.907  1.00  0.80           C  
ATOM   2796  O   TYR A 187     -17.046   8.026  27.918  1.00  0.80           O  
ATOM   2797  CB  TYR A 187     -18.386   9.252  25.203  1.00  0.80           C  
ATOM   2798  CG  TYR A 187     -18.012  10.132  24.052  1.00  0.80           C  
ATOM   2799  CD1 TYR A 187     -18.594   9.909  22.831  1.00  0.80           C  
ATOM   2800  CD2 TYR A 187     -17.098  11.169  24.215  1.00  0.80           C  
ATOM   2801  CE1 TYR A 187     -18.291  10.700  21.769  1.00  0.80           C  
ATOM   2802  CE2 TYR A 187     -16.783  11.975  23.135  1.00  0.80           C  
ATOM   2803  CZ  TYR A 187     -17.390  11.734  21.913  1.00  0.80           C  
ATOM   2804  OH  TYR A 187     -17.119  12.516  20.835  1.00  0.80           O  
ATOM   2805  H   TYR A 187     -17.938   7.113  23.799  1.00  0.80           H  
ATOM   2806  HA  TYR A 187     -16.381   8.742  25.644  1.00  0.80           H  
ATOM   2807 1HB  TYR A 187     -19.313   8.735  24.947  1.00  0.80           H  
ATOM   2808 2HB  TYR A 187     -18.588   9.884  26.066  1.00  0.80           H  
ATOM   2809  HD1 TYR A 187     -19.304   9.099  22.713  1.00  0.80           H  
ATOM   2810  HD2 TYR A 187     -16.637  11.345  25.187  1.00  0.80           H  
ATOM   2811  HE1 TYR A 187     -18.764  10.516  20.810  1.00  0.80           H  
ATOM   2812  HE2 TYR A 187     -16.070  12.794  23.245  1.00  0.80           H  
ATOM   2813  HH  TYR A 187     -17.673  12.239  20.106  1.00  0.80           H  
ATOM   2814  N   GLU A 188     -18.462   6.573  26.945  1.00  0.79           N  
ATOM   2815  CA  GLU A 188     -18.706   5.945  28.233  1.00  0.79           C  
ATOM   2816  C   GLU A 188     -17.414   5.316  28.732  1.00  0.79           C  
ATOM   2817  O   GLU A 188     -17.083   5.418  29.916  1.00  0.79           O  
ATOM   2818  CB  GLU A 188     -19.815   4.888  28.169  1.00  0.79           C  
ATOM   2819  CG  GLU A 188     -21.231   5.446  27.975  1.00  0.79           C  
ATOM   2820  CD  GLU A 188     -22.305   4.366  27.973  1.00  0.79           C  
ATOM   2821  OE1 GLU A 188     -21.961   3.207  28.014  1.00  0.79           O  
ATOM   2822  OE2 GLU A 188     -23.467   4.708  27.949  1.00  0.79           O  
ATOM   2823  H   GLU A 188     -18.934   6.259  26.096  1.00  0.79           H  
ATOM   2824  HA  GLU A 188     -19.009   6.713  28.944  1.00  0.79           H  
ATOM   2825 1HB  GLU A 188     -19.611   4.207  27.338  1.00  0.79           H  
ATOM   2826 2HB  GLU A 188     -19.807   4.297  29.084  1.00  0.79           H  
ATOM   2827 1HG  GLU A 188     -21.442   6.155  28.773  1.00  0.79           H  
ATOM   2828 2HG  GLU A 188     -21.264   5.985  27.028  1.00  0.79           H  
ATOM   2829  N   ALA A 189     -16.654   4.703  27.818  1.00  0.79           N  
ATOM   2830  CA  ALA A 189     -15.394   4.092  28.183  1.00  0.79           C  
ATOM   2831  C   ALA A 189     -14.424   5.131  28.708  1.00  0.79           C  
ATOM   2832  O   ALA A 189     -13.757   4.904  29.712  1.00  0.79           O  
ATOM   2833  CB  ALA A 189     -14.801   3.391  26.997  1.00  0.79           C  
ATOM   2834  H   ALA A 189     -16.968   4.628  26.851  1.00  0.79           H  
ATOM   2835  HA  ALA A 189     -15.587   3.365  28.969  1.00  0.79           H  
ATOM   2836 1HB  ALA A 189     -13.900   2.912  27.297  1.00  0.79           H  
ATOM   2837 2HB  ALA A 189     -15.498   2.656  26.635  1.00  0.79           H  
ATOM   2838 3HB  ALA A 189     -14.602   4.117  26.211  1.00  0.79           H  
ATOM   2839  N   MET A 190     -14.375   6.299  28.071  1.00  0.79           N  
ATOM   2840  CA  MET A 190     -13.501   7.350  28.551  1.00  0.79           C  
ATOM   2841  C   MET A 190     -13.924   7.870  29.917  1.00  0.79           C  
ATOM   2842  O   MET A 190     -13.068   8.143  30.762  1.00  0.79           O  
ATOM   2843  CB  MET A 190     -13.398   8.451  27.535  1.00  0.79           C  
ATOM   2844  CG  MET A 190     -12.557   8.115  26.323  1.00  0.79           C  
ATOM   2845  SD  MET A 190     -12.278   9.520  25.269  1.00  0.79           S  
ATOM   2846  CE  MET A 190     -13.858   9.685  24.455  1.00  0.79           C  
ATOM   2847  H   MET A 190     -14.920   6.451  27.221  1.00  0.79           H  
ATOM   2848  HA  MET A 190     -12.506   6.926  28.663  1.00  0.79           H  
ATOM   2849 1HB  MET A 190     -14.399   8.673  27.171  1.00  0.79           H  
ATOM   2850 2HB  MET A 190     -13.046   9.322  28.020  1.00  0.79           H  
ATOM   2851 1HG  MET A 190     -11.590   7.738  26.652  1.00  0.79           H  
ATOM   2852 2HG  MET A 190     -13.033   7.347  25.748  1.00  0.79           H  
ATOM   2853 1HE  MET A 190     -13.834  10.520  23.758  1.00  0.79           H  
ATOM   2854 2HE  MET A 190     -14.095   8.765  23.917  1.00  0.79           H  
ATOM   2855 3HE  MET A 190     -14.606   9.868  25.194  1.00  0.79           H  
ATOM   2856  N   ASN A 191     -15.232   7.953  30.179  1.00  0.79           N  
ATOM   2857  CA  ASN A 191     -15.649   8.360  31.514  1.00  0.79           C  
ATOM   2858  C   ASN A 191     -15.204   7.312  32.516  1.00  0.79           C  
ATOM   2859  O   ASN A 191     -14.669   7.641  33.579  1.00  0.79           O  
ATOM   2860  CB  ASN A 191     -17.153   8.564  31.585  1.00  0.79           C  
ATOM   2861  CG  ASN A 191     -17.585   9.843  31.010  1.00  0.79           C  
ATOM   2862  OD1 ASN A 191     -16.789  10.771  30.986  1.00  0.79           O  
ATOM   2863  ND2 ASN A 191     -18.806   9.929  30.547  1.00  0.79           N  
ATOM   2864  H   ASN A 191     -15.922   7.751  29.454  1.00  0.79           H  
ATOM   2865  HA  ASN A 191     -15.150   9.296  31.770  1.00  0.79           H  
ATOM   2866 1HB  ASN A 191     -17.648   7.754  31.047  1.00  0.79           H  
ATOM   2867 2HB  ASN A 191     -17.477   8.512  32.621  1.00  0.79           H  
ATOM   2868 1HD2 ASN A 191     -19.129  10.787  30.147  1.00  0.79           H  
ATOM   2869 2HD2 ASN A 191     -19.413   9.137  30.590  1.00  0.79           H  
ATOM   2870  N   ASN A 192     -15.344   6.036  32.153  1.00  0.81           N  
ATOM   2871  CA  ASN A 192     -14.942   4.991  33.067  1.00  0.81           C  
ATOM   2872  C   ASN A 192     -13.459   5.089  33.310  1.00  0.81           C  
ATOM   2873  O   ASN A 192     -13.020   5.006  34.449  1.00  0.81           O  
ATOM   2874  CB  ASN A 192     -15.286   3.627  32.514  1.00  0.81           C  
ATOM   2875  CG  ASN A 192     -16.760   3.347  32.537  1.00  0.81           C  
ATOM   2876  OD1 ASN A 192     -17.527   3.969  33.286  1.00  0.81           O  
ATOM   2877  ND2 ASN A 192     -17.181   2.417  31.716  1.00  0.81           N  
ATOM   2878  H   ASN A 192     -15.778   5.799  31.261  1.00  0.81           H  
ATOM   2879  HA  ASN A 192     -15.450   5.136  34.020  1.00  0.81           H  
ATOM   2880 1HB  ASN A 192     -14.938   3.556  31.490  1.00  0.81           H  
ATOM   2881 2HB  ASN A 192     -14.768   2.861  33.087  1.00  0.81           H  
ATOM   2882 1HD2 ASN A 192     -18.153   2.189  31.678  1.00  0.81           H  
ATOM   2883 2HD2 ASN A 192     -16.532   1.943  31.124  1.00  0.81           H  
ATOM   2884  N   ALA A 193     -12.689   5.347  32.257  1.00  0.82           N  
ATOM   2885  CA  ALA A 193     -11.250   5.443  32.376  1.00  0.82           C  
ATOM   2886  C   ALA A 193     -10.858   6.559  33.337  1.00  0.82           C  
ATOM   2887  O   ALA A 193      -9.962   6.397  34.177  1.00  0.82           O  
ATOM   2888  CB  ALA A 193     -10.656   5.699  31.006  1.00  0.82           C  
ATOM   2889  H   ALA A 193     -13.115   5.420  31.338  1.00  0.82           H  
ATOM   2890  HA  ALA A 193     -10.882   4.497  32.761  1.00  0.82           H  
ATOM   2891 1HB  ALA A 193      -9.599   5.719  31.059  1.00  0.82           H  
ATOM   2892 2HB  ALA A 193     -10.944   4.939  30.331  1.00  0.82           H  
ATOM   2893 3HB  ALA A 193     -11.021   6.647  30.632  1.00  0.82           H  
ATOM   2894  N   GLY A 194     -11.571   7.684  33.244  1.00  0.84           N  
ATOM   2895  CA  GLY A 194     -11.334   8.833  34.104  1.00  0.84           C  
ATOM   2896  C   GLY A 194     -11.574   8.488  35.573  1.00  0.84           C  
ATOM   2897  O   GLY A 194     -10.832   8.925  36.455  1.00  0.84           O  
ATOM   2898  H   GLY A 194     -12.290   7.761  32.522  1.00  0.84           H  
ATOM   2899 1HA  GLY A 194     -10.316   9.194  33.962  1.00  0.84           H  
ATOM   2900 2HA  GLY A 194     -12.004   9.638  33.805  1.00  0.84           H  
ATOM   2901  N   TYR A 195     -12.590   7.661  35.838  1.00  0.85           N  
ATOM   2902  CA  TYR A 195     -12.903   7.262  37.209  1.00  0.85           C  
ATOM   2903  C   TYR A 195     -11.991   6.137  37.713  1.00  0.85           C  
ATOM   2904  O   TYR A 195     -11.625   6.102  38.889  1.00  0.85           O  
ATOM   2905  CB  TYR A 195     -14.367   6.830  37.326  1.00  0.85           C  
ATOM   2906  CG  TYR A 195     -15.362   7.971  37.139  1.00  0.85           C  
ATOM   2907  CD1 TYR A 195     -16.251   7.955  36.074  1.00  0.85           C  
ATOM   2908  CD2 TYR A 195     -15.365   9.041  38.020  1.00  0.85           C  
ATOM   2909  CE1 TYR A 195     -17.137   8.995  35.887  1.00  0.85           C  
ATOM   2910  CE2 TYR A 195     -16.254  10.086  37.837  1.00  0.85           C  
ATOM   2911  CZ  TYR A 195     -17.138  10.063  36.773  1.00  0.85           C  
ATOM   2912  OH  TYR A 195     -18.022  11.103  36.589  1.00  0.85           O  
ATOM   2913  H   TYR A 195     -13.182   7.350  35.064  1.00  0.85           H  
ATOM   2914  HA  TYR A 195     -12.747   8.123  37.857  1.00  0.85           H  
ATOM   2915 1HB  TYR A 195     -14.576   6.069  36.566  1.00  0.85           H  
ATOM   2916 2HB  TYR A 195     -14.539   6.379  38.300  1.00  0.85           H  
ATOM   2917  HD1 TYR A 195     -16.247   7.116  35.383  1.00  0.85           H  
ATOM   2918  HD2 TYR A 195     -14.664   9.061  38.856  1.00  0.85           H  
ATOM   2919  HE1 TYR A 195     -17.831   8.973  35.047  1.00  0.85           H  
ATOM   2920  HE2 TYR A 195     -16.256  10.928  38.529  1.00  0.85           H  
ATOM   2921  HH  TYR A 195     -17.891  11.758  37.279  1.00  0.85           H  
ATOM   2922  N   LEU A 196     -11.636   5.215  36.820  1.00  0.84           N  
ATOM   2923  CA  LEU A 196     -10.787   4.073  37.141  1.00  0.84           C  
ATOM   2924  C   LEU A 196      -9.374   4.493  37.514  1.00  0.84           C  
ATOM   2925  O   LEU A 196      -8.762   3.888  38.394  1.00  0.84           O  
ATOM   2926  CB  LEU A 196     -10.758   3.106  35.952  1.00  0.84           C  
ATOM   2927  CG  LEU A 196     -12.077   2.334  35.689  1.00  0.84           C  
ATOM   2928  CD1 LEU A 196     -11.996   1.633  34.332  1.00  0.84           C  
ATOM   2929  CD2 LEU A 196     -12.286   1.342  36.809  1.00  0.84           C  
ATOM   2930  H   LEU A 196     -11.988   5.300  35.874  1.00  0.84           H  
ATOM   2931  HA  LEU A 196     -11.223   3.558  37.994  1.00  0.84           H  
ATOM   2932 1HB  LEU A 196     -10.524   3.676  35.056  1.00  0.84           H  
ATOM   2933 2HB  LEU A 196      -9.965   2.378  36.113  1.00  0.84           H  
ATOM   2934  HG  LEU A 196     -12.914   3.012  35.679  1.00  0.84           H  
ATOM   2935 1HD1 LEU A 196     -12.918   1.086  34.146  1.00  0.84           H  
ATOM   2936 2HD1 LEU A 196     -11.862   2.381  33.561  1.00  0.84           H  
ATOM   2937 3HD1 LEU A 196     -11.159   0.944  34.322  1.00  0.84           H  
ATOM   2938 1HD2 LEU A 196     -13.212   0.793  36.639  1.00  0.84           H  
ATOM   2939 2HD2 LEU A 196     -11.455   0.651  36.842  1.00  0.84           H  
ATOM   2940 3HD2 LEU A 196     -12.349   1.878  37.756  1.00  0.84           H  
ATOM   2941  N   ASP A 197      -8.855   5.536  36.851  1.00  0.81           N  
ATOM   2942  CA  ASP A 197      -7.503   6.045  37.109  1.00  0.81           C  
ATOM   2943  C   ASP A 197      -6.478   4.917  36.918  1.00  0.81           C  
ATOM   2944  O   ASP A 197      -5.570   4.747  37.733  1.00  0.81           O  
ATOM   2945  CB  ASP A 197      -7.442   6.606  38.551  1.00  0.81           C  
ATOM   2946  CG  ASP A 197      -6.290   7.628  38.896  1.00  0.81           C  
ATOM   2947  OD1 ASP A 197      -5.844   8.380  38.044  1.00  0.81           O  
ATOM   2948  OD2 ASP A 197      -5.900   7.641  40.044  1.00  0.81           O  
ATOM   2949  H   ASP A 197      -9.407   5.975  36.112  1.00  0.81           H  
ATOM   2950  HA  ASP A 197      -7.285   6.839  36.398  1.00  0.81           H  
ATOM   2951 1HB  ASP A 197      -8.399   7.088  38.774  1.00  0.81           H  
ATOM   2952 2HB  ASP A 197      -7.346   5.771  39.246  1.00  0.81           H  
ATOM   2953  N   SER A 198      -6.667   4.137  35.842  1.00  0.78           N  
ATOM   2954  CA  SER A 198      -5.800   3.012  35.492  1.00  0.78           C  
ATOM   2955  C   SER A 198      -4.677   3.409  34.531  1.00  0.78           C  
ATOM   2956  O   SER A 198      -4.784   4.389  33.788  1.00  0.78           O  
ATOM   2957  CB  SER A 198      -6.643   1.915  34.874  1.00  0.78           C  
ATOM   2958  OG  SER A 198      -7.164   2.315  33.633  1.00  0.78           O  
ATOM   2959  H   SER A 198      -7.446   4.354  35.243  1.00  0.78           H  
ATOM   2960  HA  SER A 198      -5.344   2.628  36.410  1.00  0.78           H  
ATOM   2961 1HB  SER A 198      -6.039   1.014  34.757  1.00  0.78           H  
ATOM   2962 2HB  SER A 198      -7.461   1.668  35.551  1.00  0.78           H  
ATOM   2963  HG  SER A 198      -6.413   2.340  33.031  1.00  0.78           H  
ATOM   2964  N   ASP A 199      -3.634   2.585  34.445  1.00  0.73           N  
ATOM   2965  CA  ASP A 199      -2.531   2.926  33.545  1.00  0.73           C  
ATOM   2966  C   ASP A 199      -2.817   2.472  32.116  1.00  0.73           C  
ATOM   2967  O   ASP A 199      -2.525   1.340  31.726  1.00  0.73           O  
ATOM   2968  CB  ASP A 199      -1.212   2.330  34.074  1.00  0.73           C  
ATOM   2969  CG  ASP A 199       0.119   2.728  33.310  1.00  0.73           C  
ATOM   2970  OD1 ASP A 199       0.059   3.222  32.214  1.00  0.73           O  
ATOM   2971  OD2 ASP A 199       1.192   2.524  33.888  1.00  0.73           O  
ATOM   2972  H   ASP A 199      -3.586   1.763  35.045  1.00  0.73           H  
ATOM   2973  HA  ASP A 199      -2.422   4.013  33.534  1.00  0.73           H  
ATOM   2974 1HB  ASP A 199      -1.096   2.625  35.118  1.00  0.73           H  
ATOM   2975 2HB  ASP A 199      -1.292   1.239  34.065  1.00  0.73           H  
ATOM   2976  N   MET A 200      -3.409   3.385  31.356  1.00  0.69           N  
ATOM   2977  CA  MET A 200      -3.794   3.118  29.970  1.00  0.69           C  
ATOM   2978  C   MET A 200      -3.470   4.279  29.039  1.00  0.69           C  
ATOM   2979  O   MET A 200      -3.666   5.450  29.387  1.00  0.69           O  
ATOM   2980  CB  MET A 200      -5.283   2.804  29.874  1.00  0.69           C  
ATOM   2981  CG  MET A 200      -5.759   2.476  28.473  1.00  0.69           C  
ATOM   2982  SD  MET A 200      -7.449   1.957  28.433  1.00  0.69           S  
ATOM   2983  CE  MET A 200      -7.602   1.661  26.728  1.00  0.69           C  
ATOM   2984  H   MET A 200      -3.644   4.264  31.814  1.00  0.69           H  
ATOM   2985  HA  MET A 200      -3.229   2.254  29.616  1.00  0.69           H  
ATOM   2986 1HB  MET A 200      -5.514   1.948  30.507  1.00  0.69           H  
ATOM   2987 2HB  MET A 200      -5.862   3.653  30.241  1.00  0.69           H  
ATOM   2988 1HG  MET A 200      -5.661   3.350  27.833  1.00  0.69           H  
ATOM   2989 2HG  MET A 200      -5.141   1.680  28.054  1.00  0.69           H  
ATOM   2990 1HE  MET A 200      -8.607   1.312  26.511  1.00  0.69           H  
ATOM   2991 2HE  MET A 200      -7.410   2.567  26.193  1.00  0.69           H  
ATOM   2992 3HE  MET A 200      -6.872   0.910  26.435  1.00  0.69           H  
ATOM   2993  N   ILE A 201      -2.993   3.930  27.853  1.00  0.67           N  
ATOM   2994  CA  ILE A 201      -2.694   4.894  26.811  1.00  0.67           C  
ATOM   2995  C   ILE A 201      -3.637   4.697  25.642  1.00  0.67           C  
ATOM   2996  O   ILE A 201      -3.903   3.567  25.231  1.00  0.67           O  
ATOM   2997  CB  ILE A 201      -1.249   4.765  26.304  1.00  0.67           C  
ATOM   2998  CG1 ILE A 201      -0.278   5.010  27.418  1.00  0.67           C  
ATOM   2999  CG2 ILE A 201      -0.979   5.725  25.121  1.00  0.67           C  
ATOM   3000  CD1 ILE A 201       1.129   4.652  27.034  1.00  0.67           C  
ATOM   3001  H   ILE A 201      -2.843   2.936  27.663  1.00  0.67           H  
ATOM   3002  HA  ILE A 201      -2.834   5.894  27.208  1.00  0.67           H  
ATOM   3003  HB  ILE A 201      -1.103   3.766  25.978  1.00  0.67           H  
ATOM   3004 1HG1 ILE A 201      -0.327   6.053  27.708  1.00  0.67           H  
ATOM   3005 2HG1 ILE A 201      -0.557   4.399  28.279  1.00  0.67           H  
ATOM   3006 1HG2 ILE A 201       0.043   5.593  24.774  1.00  0.67           H  
ATOM   3007 2HG2 ILE A 201      -1.661   5.511  24.301  1.00  0.67           H  
ATOM   3008 3HG2 ILE A 201      -1.124   6.758  25.452  1.00  0.67           H  
ATOM   3009 1HD1 ILE A 201       1.794   4.834  27.872  1.00  0.67           H  
ATOM   3010 2HD1 ILE A 201       1.161   3.601  26.769  1.00  0.67           H  
ATOM   3011 3HD1 ILE A 201       1.446   5.254  26.183  1.00  0.67           H  
ATOM   3012  N   VAL A 202      -4.187   5.786  25.165  1.00  0.65           N  
ATOM   3013  CA  VAL A 202      -5.060   5.760  24.016  1.00  0.65           C  
ATOM   3014  C   VAL A 202      -4.470   6.595  22.893  1.00  0.65           C  
ATOM   3015  O   VAL A 202      -4.062   7.731  23.107  1.00  0.65           O  
ATOM   3016  CB  VAL A 202      -6.460   6.265  24.391  1.00  0.65           C  
ATOM   3017  CG1 VAL A 202      -7.288   6.348  23.185  1.00  0.65           C  
ATOM   3018  CG2 VAL A 202      -7.112   5.327  25.376  1.00  0.65           C  
ATOM   3019  H   VAL A 202      -3.952   6.678  25.601  1.00  0.65           H  
ATOM   3020  HA  VAL A 202      -5.152   4.733  23.672  1.00  0.65           H  
ATOM   3021  HB  VAL A 202      -6.373   7.212  24.818  1.00  0.65           H  
ATOM   3022 1HG1 VAL A 202      -8.290   6.701  23.433  1.00  0.65           H  
ATOM   3023 2HG1 VAL A 202      -6.831   7.029  22.472  1.00  0.65           H  
ATOM   3024 3HG1 VAL A 202      -7.323   5.374  22.775  1.00  0.65           H  
ATOM   3025 1HG2 VAL A 202      -8.105   5.696  25.633  1.00  0.65           H  
ATOM   3026 2HG2 VAL A 202      -7.195   4.361  24.913  1.00  0.65           H  
ATOM   3027 3HG2 VAL A 202      -6.507   5.255  26.279  1.00  0.65           H  
ATOM   3028  N   ILE A 203      -4.401   6.019  21.711  1.00  0.65           N  
ATOM   3029  CA  ILE A 203      -3.899   6.706  20.536  1.00  0.65           C  
ATOM   3030  C   ILE A 203      -5.080   7.070  19.650  1.00  0.65           C  
ATOM   3031  O   ILE A 203      -5.905   6.215  19.324  1.00  0.65           O  
ATOM   3032  CB  ILE A 203      -2.879   5.839  19.789  1.00  0.65           C  
ATOM   3033  CG1 ILE A 203      -1.656   5.551  20.696  1.00  0.65           C  
ATOM   3034  CG2 ILE A 203      -2.483   6.501  18.505  1.00  0.65           C  
ATOM   3035  CD1 ILE A 203      -0.690   4.525  20.130  1.00  0.65           C  
ATOM   3036  H   ILE A 203      -4.722   5.059  21.625  1.00  0.65           H  
ATOM   3037  HA  ILE A 203      -3.404   7.628  20.841  1.00  0.65           H  
ATOM   3038  HB  ILE A 203      -3.331   4.887  19.566  1.00  0.65           H  
ATOM   3039 1HG1 ILE A 203      -1.117   6.485  20.863  1.00  0.65           H  
ATOM   3040 2HG1 ILE A 203      -2.014   5.181  21.657  1.00  0.65           H  
ATOM   3041 1HG2 ILE A 203      -1.782   5.876  17.970  1.00  0.65           H  
ATOM   3042 2HG2 ILE A 203      -3.366   6.663  17.888  1.00  0.65           H  
ATOM   3043 3HG2 ILE A 203      -2.030   7.448  18.741  1.00  0.65           H  
ATOM   3044 1HD1 ILE A 203       0.121   4.373  20.823  1.00  0.65           H  
ATOM   3045 2HD1 ILE A 203      -1.193   3.588  19.987  1.00  0.65           H  
ATOM   3046 3HD1 ILE A 203      -0.294   4.873  19.176  1.00  0.65           H  
ATOM   3047  N   LEU A 204      -5.201   8.352  19.321  1.00  0.68           N  
ATOM   3048  CA  LEU A 204      -6.350   8.837  18.561  1.00  0.68           C  
ATOM   3049  C   LEU A 204      -5.979   9.105  17.101  1.00  0.68           C  
ATOM   3050  O   LEU A 204      -5.288  10.080  16.780  1.00  0.68           O  
ATOM   3051  CB  LEU A 204      -6.821  10.143  19.158  1.00  0.68           C  
ATOM   3052  CG  LEU A 204      -7.036  10.165  20.652  1.00  0.68           C  
ATOM   3053  CD1 LEU A 204      -7.304  11.575  21.038  1.00  0.68           C  
ATOM   3054  CD2 LEU A 204      -8.177   9.272  21.011  1.00  0.68           C  
ATOM   3055  H   LEU A 204      -4.481   9.008  19.624  1.00  0.68           H  
ATOM   3056  HA  LEU A 204      -7.144   8.096  18.603  1.00  0.68           H  
ATOM   3057 1HB  LEU A 204      -6.153  10.909  18.881  1.00  0.68           H  
ATOM   3058 2HB  LEU A 204      -7.784  10.376  18.705  1.00  0.68           H  
ATOM   3059  HG  LEU A 204      -6.131   9.830  21.173  1.00  0.68           H  
ATOM   3060 1HD1 LEU A 204      -7.456  11.647  22.093  1.00  0.68           H  
ATOM   3061 2HD1 LEU A 204      -6.461  12.187  20.762  1.00  0.68           H  
ATOM   3062 3HD1 LEU A 204      -8.184  11.916  20.512  1.00  0.68           H  
ATOM   3063 1HD2 LEU A 204      -8.349   9.299  22.086  1.00  0.68           H  
ATOM   3064 2HD2 LEU A 204      -9.052   9.624  20.491  1.00  0.68           H  
ATOM   3065 3HD2 LEU A 204      -7.957   8.249  20.701  1.00  0.68           H  
ATOM   3066  N   ASN A 205      -6.433   8.255  16.197  1.00  0.72           N  
ATOM   3067  CA  ASN A 205      -6.023   8.404  14.805  1.00  0.72           C  
ATOM   3068  C   ASN A 205      -6.958   9.332  14.037  1.00  0.72           C  
ATOM   3069  O   ASN A 205      -7.988   8.912  13.493  1.00  0.72           O  
ATOM   3070  CB  ASN A 205      -5.850   7.062  14.145  1.00  0.72           C  
ATOM   3071  CG  ASN A 205      -4.779   6.347  14.780  1.00  0.72           C  
ATOM   3072  OD1 ASN A 205      -3.893   6.957  15.370  1.00  0.72           O  
ATOM   3073  ND2 ASN A 205      -4.813   5.070  14.678  1.00  0.72           N  
ATOM   3074  H   ASN A 205      -7.050   7.500  16.493  1.00  0.72           H  
ATOM   3075  HA  ASN A 205      -5.042   8.887  14.789  1.00  0.72           H  
ATOM   3076 1HB  ASN A 205      -6.742   6.470  14.208  1.00  0.72           H  
ATOM   3077 2HB  ASN A 205      -5.607   7.198  13.091  1.00  0.72           H  
ATOM   3078 1HD2 ASN A 205      -4.103   4.506  15.096  1.00  0.72           H  
ATOM   3079 2HD2 ASN A 205      -5.564   4.633  14.186  1.00  0.72           H  
ATOM   3080  N   ASP A 206      -6.598  10.609  14.048  1.00  0.78           N  
ATOM   3081  CA  ASP A 206      -7.395  11.683  13.455  1.00  0.78           C  
ATOM   3082  C   ASP A 206      -7.113  11.841  11.950  1.00  0.78           C  
ATOM   3083  O   ASP A 206      -6.018  12.258  11.560  1.00  0.78           O  
ATOM   3084  CB  ASP A 206      -7.139  12.962  14.257  1.00  0.78           C  
ATOM   3085  CG  ASP A 206      -7.991  14.197  13.862  1.00  0.78           C  
ATOM   3086  OD1 ASP A 206      -8.521  14.239  12.782  1.00  0.78           O  
ATOM   3087  OD2 ASP A 206      -8.141  15.082  14.688  1.00  0.78           O  
ATOM   3088  H   ASP A 206      -5.721  10.845  14.537  1.00  0.78           H  
ATOM   3089  HA  ASP A 206      -8.438  11.426  13.558  1.00  0.78           H  
ATOM   3090 1HB  ASP A 206      -7.314  12.741  15.311  1.00  0.78           H  
ATOM   3091 2HB  ASP A 206      -6.083  13.224  14.163  1.00  0.78           H  
ATOM   3092  N   ASN A 207      -8.082  11.398  11.122  1.00  0.85           N  
ATOM   3093  CA  ASN A 207      -7.974  11.327   9.655  1.00  0.85           C  
ATOM   3094  C   ASN A 207      -9.072  12.038   8.857  1.00  0.85           C  
ATOM   3095  O   ASN A 207      -8.907  12.309   7.665  1.00  0.85           O  
ATOM   3096  CB  ASN A 207      -8.007   9.886   9.247  1.00  0.85           C  
ATOM   3097  CG  ASN A 207      -6.867   9.171   9.675  1.00  0.85           C  
ATOM   3098  OD1 ASN A 207      -5.847   9.268   8.997  1.00  0.85           O  
ATOM   3099  ND2 ASN A 207      -6.961   8.440  10.755  1.00  0.85           N  
ATOM   3100  H   ASN A 207      -8.971  11.120  11.539  1.00  0.85           H  
ATOM   3101  HA  ASN A 207      -7.019  11.772   9.366  1.00  0.85           H  
ATOM   3102 1HB  ASN A 207      -8.898   9.417   9.677  1.00  0.85           H  
ATOM   3103 2HB  ASN A 207      -8.092   9.816   8.165  1.00  0.85           H  
ATOM   3104 1HD2 ASN A 207      -6.173   7.911  11.086  1.00  0.85           H  
ATOM   3105 2HD2 ASN A 207      -7.835   8.405  11.257  1.00  0.85           H  
ATOM   3106  N   LYS A 208     -10.197  12.304   9.504  1.00  0.95           N  
ATOM   3107  CA  LYS A 208     -11.409  12.869   8.910  1.00  0.95           C  
ATOM   3108  C   LYS A 208     -12.042  11.965   7.844  1.00  0.95           C  
ATOM   3109  O   LYS A 208     -12.643  12.451   6.888  1.00  0.95           O  
ATOM   3110  CB  LYS A 208     -11.145  14.243   8.283  1.00  0.95           C  
ATOM   3111  CG  LYS A 208     -10.474  15.246   9.193  1.00  0.95           C  
ATOM   3112  CD  LYS A 208     -11.289  15.485  10.436  1.00  0.95           C  
ATOM   3113  CE  LYS A 208     -10.760  16.663  11.206  1.00  0.95           C  
ATOM   3114  NZ  LYS A 208      -9.329  16.503  11.549  1.00  0.95           N  
ATOM   3115  H   LYS A 208     -10.249  12.046  10.485  1.00  0.95           H  
ATOM   3116  HA  LYS A 208     -12.133  12.998   9.713  1.00  0.95           H  
ATOM   3117 1HB  LYS A 208     -10.540  14.137   7.383  1.00  0.95           H  
ATOM   3118 2HB  LYS A 208     -12.096  14.676   7.974  1.00  0.95           H  
ATOM   3119 1HG  LYS A 208      -9.489  14.880   9.489  1.00  0.95           H  
ATOM   3120 2HG  LYS A 208     -10.346  16.189   8.666  1.00  0.95           H  
ATOM   3121 1HD  LYS A 208     -12.331  15.659  10.177  1.00  0.95           H  
ATOM   3122 2HD  LYS A 208     -11.229  14.600  11.080  1.00  0.95           H  
ATOM   3123 1HE  LYS A 208     -10.888  17.571  10.621  1.00  0.95           H  
ATOM   3124 2HE  LYS A 208     -11.329  16.750  12.131  1.00  0.95           H  
ATOM   3125 1HZ  LYS A 208      -9.000  17.286  12.079  1.00  0.95           H  
ATOM   3126 2HZ  LYS A 208      -9.188  15.663  12.108  1.00  0.95           H  
ATOM   3127 3HZ  LYS A 208      -8.783  16.419  10.716  1.00  0.95           H  
ATOM   3128  N   GLN A 209     -11.945  10.651   8.037  1.00  1.08           N  
ATOM   3129  CA  GLN A 209     -12.554   9.671   7.131  1.00  1.08           C  
ATOM   3130  C   GLN A 209     -12.989   8.373   7.839  1.00  1.08           C  
ATOM   3131  O   GLN A 209     -12.169   7.697   8.479  1.00  1.08           O  
ATOM   3132  CB  GLN A 209     -11.583   9.369   5.987  1.00  1.08           C  
ATOM   3133  CG  GLN A 209     -12.040   8.287   5.015  1.00  1.08           C  
ATOM   3134  CD  GLN A 209     -13.162   8.709   4.095  1.00  1.08           C  
ATOM   3135  OE1 GLN A 209     -13.026   9.626   3.266  1.00  1.08           O  
ATOM   3136  NE2 GLN A 209     -14.278   8.046   4.247  1.00  1.08           N  
ATOM   3137  H   GLN A 209     -11.435  10.330   8.850  1.00  1.08           H  
ATOM   3138  HA  GLN A 209     -13.441  10.109   6.690  1.00  1.08           H  
ATOM   3139 1HB  GLN A 209     -11.436  10.278   5.402  1.00  1.08           H  
ATOM   3140 2HB  GLN A 209     -10.622   9.099   6.384  1.00  1.08           H  
ATOM   3141 1HG  GLN A 209     -11.190   8.005   4.394  1.00  1.08           H  
ATOM   3142 2HG  GLN A 209     -12.381   7.418   5.580  1.00  1.08           H  
ATOM   3143 1HE2 GLN A 209     -15.074   8.254   3.676  1.00  1.08           H  
ATOM   3144 2HE2 GLN A 209     -14.345   7.312   4.959  1.00  1.08           H  
ATOM   3145  N   VAL A 210     -14.270   8.004   7.693  1.00  1.26           N  
ATOM   3146  CA  VAL A 210     -14.798   6.756   8.254  1.00  1.26           C  
ATOM   3147  C   VAL A 210     -14.475   5.594   7.309  1.00  1.26           C  
ATOM   3148  O   VAL A 210     -14.562   5.751   6.094  1.00  1.26           O  
ATOM   3149  CB  VAL A 210     -16.316   6.875   8.505  1.00  1.26           C  
ATOM   3150  CG1 VAL A 210     -16.902   5.537   8.968  1.00  1.26           C  
ATOM   3151  CG2 VAL A 210     -16.542   7.962   9.544  1.00  1.26           C  
ATOM   3152  H   VAL A 210     -14.929   8.593   7.172  1.00  1.26           H  
ATOM   3153  HA  VAL A 210     -14.311   6.573   9.212  1.00  1.26           H  
ATOM   3154  HB  VAL A 210     -16.817   7.145   7.578  1.00  1.26           H  
ATOM   3155 1HG1 VAL A 210     -17.975   5.642   9.135  1.00  1.26           H  
ATOM   3156 2HG1 VAL A 210     -16.733   4.789   8.206  1.00  1.26           H  
ATOM   3157 3HG1 VAL A 210     -16.420   5.229   9.885  1.00  1.26           H  
ATOM   3158 1HG2 VAL A 210     -17.599   8.087   9.724  1.00  1.26           H  
ATOM   3159 2HG2 VAL A 210     -16.043   7.694  10.470  1.00  1.26           H  
ATOM   3160 3HG2 VAL A 210     -16.131   8.885   9.160  1.00  1.26           H  
ATOM   3161  N   SER A 211     -14.010   4.462   7.850  1.00  1.52           N  
ATOM   3162  CA  SER A 211     -13.646   3.308   7.013  1.00  1.52           C  
ATOM   3163  C   SER A 211     -14.640   2.151   7.053  1.00  1.52           C  
ATOM   3164  O   SER A 211     -14.832   1.533   8.101  1.00  1.52           O  
ATOM   3165  CB  SER A 211     -12.301   2.764   7.443  1.00  1.52           C  
ATOM   3166  OG  SER A 211     -11.258   3.659   7.159  1.00  1.52           O  
ATOM   3167  H   SER A 211     -13.942   4.388   8.854  1.00  1.52           H  
ATOM   3168  HA  SER A 211     -13.571   3.649   5.979  1.00  1.52           H  
ATOM   3169 1HB  SER A 211     -12.325   2.562   8.512  1.00  1.52           H  
ATOM   3170 2HB  SER A 211     -12.113   1.816   6.936  1.00  1.52           H  
ATOM   3171  HG  SER A 211     -11.036   3.493   6.211  1.00  1.52           H  
ATOM   3172  N   LEU A 212     -15.261   1.860   5.910  1.00  1.87           N  
ATOM   3173  CA  LEU A 212     -16.233   0.780   5.813  1.00  1.87           C  
ATOM   3174  C   LEU A 212     -15.955  -0.135   4.602  1.00  1.87           C  
ATOM   3175  O   LEU A 212     -15.679   0.368   3.506  1.00  1.87           O  
ATOM   3176  CB  LEU A 212     -17.648   1.354   5.670  1.00  1.87           C  
ATOM   3177  CG  LEU A 212     -18.170   2.181   6.794  1.00  1.87           C  
ATOM   3178  CD1 LEU A 212     -19.450   2.795   6.357  1.00  1.87           C  
ATOM   3179  CD2 LEU A 212     -18.386   1.317   8.028  1.00  1.87           C  
ATOM   3180  H   LEU A 212     -15.050   2.415   5.096  1.00  1.87           H  
ATOM   3181  HA  LEU A 212     -16.173   0.220   6.736  1.00  1.87           H  
ATOM   3182 1HB  LEU A 212     -17.661   1.993   4.791  1.00  1.87           H  
ATOM   3183 2HB  LEU A 212     -18.354   0.542   5.516  1.00  1.87           H  
ATOM   3184  HG  LEU A 212     -17.470   2.974   7.014  1.00  1.87           H  
ATOM   3185 1HD1 LEU A 212     -19.821   3.420   7.164  1.00  1.87           H  
ATOM   3186 2HD1 LEU A 212     -19.308   3.388   5.490  1.00  1.87           H  
ATOM   3187 3HD1 LEU A 212     -20.165   2.006   6.126  1.00  1.87           H  
ATOM   3188 1HD2 LEU A 212     -18.778   1.934   8.839  1.00  1.87           H  
ATOM   3189 2HD2 LEU A 212     -19.100   0.525   7.799  1.00  1.87           H  
ATOM   3190 3HD2 LEU A 212     -17.437   0.874   8.333  1.00  1.87           H  
ATOM   3191  N   PRO A 213     -16.219  -1.456   4.708  1.00  2.33           N  
ATOM   3192  CA  PRO A 213     -16.063  -2.467   3.660  1.00  2.33           C  
ATOM   3193  C   PRO A 213     -17.195  -2.414   2.650  1.00  2.33           C  
ATOM   3194  O   PRO A 213     -17.968  -3.361   2.516  1.00  2.33           O  
ATOM   3195  CB  PRO A 213     -16.135  -3.772   4.465  1.00  2.33           C  
ATOM   3196  CG  PRO A 213     -17.042  -3.448   5.633  1.00  2.33           C  
ATOM   3197  CD  PRO A 213     -16.716  -2.010   5.993  1.00  2.33           C  
ATOM   3198  HA  PRO A 213     -15.085  -2.343   3.172  1.00  2.33           H  
ATOM   3199 1HB  PRO A 213     -16.563  -4.571   3.834  1.00  2.33           H  
ATOM   3200 2HB  PRO A 213     -15.154  -4.131   4.760  1.00  2.33           H  
ATOM   3201 1HG  PRO A 213     -18.082  -3.588   5.353  1.00  2.33           H  
ATOM   3202 2HG  PRO A 213     -16.845  -4.154   6.460  1.00  2.33           H  
ATOM   3203 1HD  PRO A 213     -17.634  -1.510   6.327  1.00  2.33           H  
ATOM   3204 2HD  PRO A 213     -15.919  -1.992   6.754  1.00  2.33           H  
ATOM   3205  N   THR A 214     -17.284  -1.314   1.931  1.00  2.85           N  
ATOM   3206  CA  THR A 214     -18.421  -1.101   1.048  1.00  2.85           C  
ATOM   3207  C   THR A 214     -18.218  -1.425  -0.434  1.00  2.85           C  
ATOM   3208  O   THR A 214     -19.183  -1.747  -1.132  1.00  2.85           O  
ATOM   3209  CB  THR A 214     -18.819   0.357   1.200  1.00  2.85           C  
ATOM   3210  OG1 THR A 214     -17.718   1.180   0.809  1.00  2.85           O  
ATOM   3211  CG2 THR A 214     -19.099   0.613   2.615  1.00  2.85           C  
ATOM   3212  H   THR A 214     -16.593  -0.582   2.090  1.00  2.85           H  
ATOM   3213  HA  THR A 214     -19.239  -1.720   1.412  1.00  2.85           H  
ATOM   3214  HB  THR A 214     -19.690   0.587   0.594  1.00  2.85           H  
ATOM   3215  HG1 THR A 214     -16.975   1.035   1.420  1.00  2.85           H  
ATOM   3216 1HG2 THR A 214     -19.334   1.660   2.760  1.00  2.85           H  
ATOM   3217 2HG2 THR A 214     -19.924  -0.012   2.949  1.00  2.85           H  
ATOM   3218 3HG2 THR A 214     -18.231   0.373   3.161  1.00  2.85           H  
ATOM   3219  N   ALA A 215     -16.980  -1.363  -0.913  1.00  3.30           N  
ATOM   3220  CA  ALA A 215     -16.660  -1.605  -2.326  1.00  3.30           C  
ATOM   3221  C   ALA A 215     -17.561  -0.800  -3.268  1.00  3.30           C  
ATOM   3222  O   ALA A 215     -18.092  -1.346  -4.238  1.00  3.30           O  
ATOM   3223  CB  ALA A 215     -16.771  -3.086  -2.647  1.00  3.30           C  
ATOM   3224  H   ALA A 215     -16.237  -1.119  -0.282  1.00  3.30           H  
ATOM   3225  HA  ALA A 215     -15.633  -1.282  -2.495  1.00  3.30           H  
ATOM   3226 1HB  ALA A 215     -16.493  -3.250  -3.687  1.00  3.30           H  
ATOM   3227 2HB  ALA A 215     -16.094  -3.645  -1.998  1.00  3.30           H  
ATOM   3228 3HB  ALA A 215     -17.791  -3.425  -2.488  1.00  3.30           H  
ATOM   3229  N   THR A 216     -17.717   0.496  -2.995  1.00  3.50           N  
ATOM   3230  CA  THR A 216     -18.580   1.346  -3.805  1.00  3.50           C  
ATOM   3231  C   THR A 216     -17.901   2.671  -4.132  1.00  3.50           C  
ATOM   3232  O   THR A 216     -16.692   2.816  -3.963  1.00  3.50           O  
ATOM   3233  CB  THR A 216     -19.937   1.594  -3.090  1.00  3.50           C  
ATOM   3234  OG1 THR A 216     -20.849   2.229  -4.006  1.00  3.50           O  
ATOM   3235  CG2 THR A 216     -19.756   2.495  -1.843  1.00  3.50           C  
ATOM   3236  H   THR A 216     -17.247   0.889  -2.191  1.00  3.50           H  
ATOM   3237  HA  THR A 216     -18.783   0.839  -4.748  1.00  3.50           H  
ATOM   3238  HB  THR A 216     -20.352   0.632  -2.777  1.00  3.50           H  
ATOM   3239  HG1 THR A 216     -21.697   2.361  -3.567  1.00  3.50           H  
ATOM   3240 1HG2 THR A 216     -20.721   2.642  -1.355  1.00  3.50           H  
ATOM   3241 2HG2 THR A 216     -19.076   2.020  -1.162  1.00  3.50           H  
ATOM   3242 3HG2 THR A 216     -19.351   3.466  -2.119  1.00  3.50           H  
ATOM   3243  N   LEU A 217     -18.673   3.598  -4.684  1.00  3.38           N  
ATOM   3244  CA  LEU A 217     -18.166   4.899  -5.093  1.00  3.38           C  
ATOM   3245  C   LEU A 217     -18.726   6.045  -4.247  1.00  3.38           C  
ATOM   3246  O   LEU A 217     -19.883   6.009  -3.816  1.00  3.38           O  
ATOM   3247  CB  LEU A 217     -18.512   5.126  -6.563  1.00  3.38           C  
ATOM   3248  CG  LEU A 217     -17.998   4.038  -7.532  1.00  3.38           C  
ATOM   3249  CD1 LEU A 217     -18.495   4.343  -8.928  1.00  3.38           C  
ATOM   3250  CD2 LEU A 217     -16.482   3.988  -7.495  1.00  3.38           C  
ATOM   3251  H   LEU A 217     -19.653   3.371  -4.774  1.00  3.38           H  
ATOM   3252  HA  LEU A 217     -17.083   4.898  -4.980  1.00  3.38           H  
ATOM   3253 1HB  LEU A 217     -19.594   5.182  -6.659  1.00  3.38           H  
ATOM   3254 2HB  LEU A 217     -18.092   6.087  -6.873  1.00  3.38           H  
ATOM   3255  HG  LEU A 217     -18.397   3.068  -7.233  1.00  3.38           H  
ATOM   3256 1HD1 LEU A 217     -18.148   3.572  -9.615  1.00  3.38           H  
ATOM   3257 2HD1 LEU A 217     -19.585   4.365  -8.929  1.00  3.38           H  
ATOM   3258 3HD1 LEU A 217     -18.113   5.313  -9.245  1.00  3.38           H  
ATOM   3259 1HD2 LEU A 217     -16.125   3.215  -8.176  1.00  3.38           H  
ATOM   3260 2HD2 LEU A 217     -16.091   4.946  -7.803  1.00  3.38           H  
ATOM   3261 3HD2 LEU A 217     -16.142   3.761  -6.481  1.00  3.38           H  
ATOM   3262  N   ASP A 218     -17.918   7.093  -4.096  1.00  2.99           N  
ATOM   3263  CA  ASP A 218     -18.272   8.338  -3.410  1.00  2.99           C  
ATOM   3264  C   ASP A 218     -18.703   8.137  -1.957  1.00  2.99           C  
ATOM   3265  O   ASP A 218     -19.666   8.745  -1.489  1.00  2.99           O  
ATOM   3266  CB  ASP A 218     -19.400   9.047  -4.155  1.00  2.99           C  
ATOM   3267  CG  ASP A 218     -19.061   9.373  -5.627  1.00  2.99           C  
ATOM   3268  OD1 ASP A 218     -17.920   9.266  -6.015  1.00  2.99           O  
ATOM   3269  OD2 ASP A 218     -19.968   9.765  -6.336  1.00  2.99           O  
ATOM   3270  H   ASP A 218     -16.973   7.024  -4.447  1.00  2.99           H  
ATOM   3271  HA  ASP A 218     -17.388   8.979  -3.407  1.00  2.99           H  
ATOM   3272 1HB  ASP A 218     -20.305   8.442  -4.126  1.00  2.99           H  
ATOM   3273 2HB  ASP A 218     -19.625   9.979  -3.640  1.00  2.99           H  
ATOM   3274  N   GLY A 219     -18.010   7.268  -1.257  1.00  2.50           N  
ATOM   3275  CA  GLY A 219     -18.306   7.012   0.142  1.00  2.50           C  
ATOM   3276  C   GLY A 219     -17.498   5.823   0.620  1.00  2.50           C  
ATOM   3277  O   GLY A 219     -17.069   5.013  -0.193  1.00  2.50           O  
ATOM   3278  H   GLY A 219     -17.178   6.867  -1.702  1.00  2.50           H  
ATOM   3279 1HA  GLY A 219     -18.057   7.904   0.708  1.00  2.50           H  
ATOM   3280 2HA  GLY A 219     -19.368   6.822   0.265  1.00  2.50           H  
ATOM   3281  N   PRO A 220     -17.349   5.642   1.929  1.00  2.04           N  
ATOM   3282  CA  PRO A 220     -17.895   6.344   3.092  1.00  2.04           C  
ATOM   3283  C   PRO A 220     -17.477   7.796   3.290  1.00  2.04           C  
ATOM   3284  O   PRO A 220     -16.476   8.254   2.740  1.00  2.04           O  
ATOM   3285  CB  PRO A 220     -17.351   5.505   4.238  1.00  2.04           C  
ATOM   3286  CG  PRO A 220     -16.142   4.806   3.672  1.00  2.04           C  
ATOM   3287  CD  PRO A 220     -16.478   4.531   2.273  1.00  2.04           C  
ATOM   3288  HA  PRO A 220     -18.995   6.272   3.064  1.00  2.04           H  
ATOM   3289 1HB  PRO A 220     -17.096   6.162   5.093  1.00  2.04           H  
ATOM   3290 2HB  PRO A 220     -18.095   4.834   4.578  1.00  2.04           H  
ATOM   3291 1HG  PRO A 220     -15.250   5.434   3.761  1.00  2.04           H  
ATOM   3292 2HG  PRO A 220     -15.945   3.905   4.234  1.00  2.04           H  
ATOM   3293 1HD  PRO A 220     -15.572   4.546   1.653  1.00  2.04           H  
ATOM   3294 2HD  PRO A 220     -17.024   3.577   2.179  1.00  2.04           H  
ATOM   3295  N   SER A 221     -18.312   8.512   4.029  1.00  1.69           N  
ATOM   3296  CA  SER A 221     -18.160   9.915   4.405  1.00  1.69           C  
ATOM   3297  C   SER A 221     -17.168  10.162   5.578  1.00  1.69           C  
ATOM   3298  O   SER A 221     -16.717   9.205   6.214  1.00  1.69           O  
ATOM   3299  CB  SER A 221     -19.551  10.430   4.773  1.00  1.69           C  
ATOM   3300  OG  SER A 221     -20.037   9.782   5.914  1.00  1.69           O  
ATOM   3301  H   SER A 221     -19.119   8.037   4.410  1.00  1.69           H  
ATOM   3302  HA  SER A 221     -17.824  10.434   3.514  1.00  1.69           H  
ATOM   3303 1HB  SER A 221     -19.530  11.490   4.960  1.00  1.69           H  
ATOM   3304 2HB  SER A 221     -20.234  10.262   3.943  1.00  1.69           H  
ATOM   3305  HG  SER A 221     -20.890  10.209   6.134  1.00  1.69           H  
ATOM   3306  N   PRO A 222     -16.732  11.424   5.793  1.00  1.47           N  
ATOM   3307  CA  PRO A 222     -16.048  11.931   6.976  1.00  1.47           C  
ATOM   3308  C   PRO A 222     -16.923  11.712   8.215  1.00  1.47           C  
ATOM   3309  O   PRO A 222     -18.139  11.612   8.078  1.00  1.47           O  
ATOM   3310  CB  PRO A 222     -15.867  13.421   6.649  1.00  1.47           C  
ATOM   3311  CG  PRO A 222     -15.861  13.489   5.151  1.00  1.47           C  
ATOM   3312  CD  PRO A 222     -16.816  12.424   4.696  1.00  1.47           C  
ATOM   3313  HA  PRO A 222     -15.086  11.431   7.060  1.00  1.47           H  
ATOM   3314 1HB  PRO A 222     -16.676  14.007   7.108  1.00  1.47           H  
ATOM   3315 2HB  PRO A 222     -14.923  13.794   7.073  1.00  1.47           H  
ATOM   3316 1HG  PRO A 222     -16.147  14.495   4.814  1.00  1.47           H  
ATOM   3317 2HG  PRO A 222     -14.832  13.313   4.788  1.00  1.47           H  
ATOM   3318 1HD  PRO A 222     -17.816  12.847   4.590  1.00  1.47           H  
ATOM   3319 2HD  PRO A 222     -16.418  12.019   3.756  1.00  1.47           H  
ATOM   3320  N   PRO A 223     -16.346  11.630   9.420  1.00  1.37           N  
ATOM   3321  CA  PRO A 223     -17.024  11.432  10.685  1.00  1.37           C  
ATOM   3322  C   PRO A 223     -17.843  12.635  11.098  1.00  1.37           C  
ATOM   3323  O   PRO A 223     -17.527  13.772  10.745  1.00  1.37           O  
ATOM   3324  CB  PRO A 223     -15.862  11.203  11.645  1.00  1.37           C  
ATOM   3325  CG  PRO A 223     -14.706  11.910  11.023  1.00  1.37           C  
ATOM   3326  CD  PRO A 223     -14.914  11.753   9.540  1.00  1.37           C  
ATOM   3327  HA  PRO A 223     -17.665  10.542  10.618  1.00  1.37           H  
ATOM   3328 1HB  PRO A 223     -16.118  11.560  12.656  1.00  1.37           H  
ATOM   3329 2HB  PRO A 223     -15.673  10.143  11.714  1.00  1.37           H  
ATOM   3330 1HG  PRO A 223     -14.676  12.961  11.341  1.00  1.37           H  
ATOM   3331 2HG  PRO A 223     -13.760  11.449  11.364  1.00  1.37           H  
ATOM   3332 1HD  PRO A 223     -14.551  12.644   9.033  1.00  1.37           H  
ATOM   3333 2HD  PRO A 223     -14.432  10.836   9.196  1.00  1.37           H  
ATOM   3334  N   VAL A 224     -18.867  12.375  11.896  1.00  1.34           N  
ATOM   3335  CA  VAL A 224     -19.721  13.421  12.434  1.00  1.34           C  
ATOM   3336  C   VAL A 224     -19.688  13.460  13.959  1.00  1.34           C  
ATOM   3337  O   VAL A 224     -19.892  12.440  14.620  1.00  1.34           O  
ATOM   3338  CB  VAL A 224     -21.176  13.189  11.977  1.00  1.34           C  
ATOM   3339  CG1 VAL A 224     -22.086  14.247  12.567  1.00  1.34           C  
ATOM   3340  CG2 VAL A 224     -21.249  13.194  10.461  1.00  1.34           C  
ATOM   3341  H   VAL A 224     -19.074  11.416  12.128  1.00  1.34           H  
ATOM   3342  HA  VAL A 224     -19.377  14.382  12.051  1.00  1.34           H  
ATOM   3343  HB  VAL A 224     -21.519  12.223  12.347  1.00  1.34           H  
ATOM   3344 1HG1 VAL A 224     -23.109  14.057  12.246  1.00  1.34           H  
ATOM   3345 2HG1 VAL A 224     -22.039  14.212  13.651  1.00  1.34           H  
ATOM   3346 3HG1 VAL A 224     -21.774  15.230  12.220  1.00  1.34           H  
ATOM   3347 1HG2 VAL A 224     -22.282  13.014  10.155  1.00  1.34           H  
ATOM   3348 2HG2 VAL A 224     -20.918  14.158  10.079  1.00  1.34           H  
ATOM   3349 3HG2 VAL A 224     -20.616  12.405  10.050  1.00  1.34           H  
ATOM   3350  N   GLY A 225     -19.441  14.648  14.515  1.00  1.37           N  
ATOM   3351  CA  GLY A 225     -19.428  14.823  15.963  1.00  1.37           C  
ATOM   3352  C   GLY A 225     -18.638  16.048  16.431  1.00  1.37           C  
ATOM   3353  O   GLY A 225     -17.690  16.503  15.773  1.00  1.37           O  
ATOM   3354  H   GLY A 225     -19.275  15.443  13.913  1.00  1.37           H  
ATOM   3355 1HA  GLY A 225     -20.455  14.901  16.318  1.00  1.37           H  
ATOM   3356 2HA  GLY A 225     -19.008  13.929  16.423  1.00  1.37           H  
ATOM   3357  N   ALA A 226     -19.012  16.538  17.620  1.00  1.43           N  
ATOM   3358  CA  ALA A 226     -18.391  17.709  18.242  1.00  1.43           C  
ATOM   3359  C   ALA A 226     -16.912  17.515  18.482  1.00  1.43           C  
ATOM   3360  O   ALA A 226     -16.140  18.464  18.400  1.00  1.43           O  
ATOM   3361  CB  ALA A 226     -19.060  18.024  19.564  1.00  1.43           C  
ATOM   3362  H   ALA A 226     -19.785  16.096  18.099  1.00  1.43           H  
ATOM   3363  HA  ALA A 226     -18.518  18.555  17.566  1.00  1.43           H  
ATOM   3364 1HB  ALA A 226     -18.603  18.914  19.998  1.00  1.43           H  
ATOM   3365 2HB  ALA A 226     -20.122  18.201  19.405  1.00  1.43           H  
ATOM   3366 3HB  ALA A 226     -18.930  17.184  20.247  1.00  1.43           H  
ATOM   3367  N   LEU A 227     -16.519  16.288  18.786  1.00  1.50           N  
ATOM   3368  CA  LEU A 227     -15.129  15.993  19.076  1.00  1.50           C  
ATOM   3369  C   LEU A 227     -14.243  16.243  17.877  1.00  1.50           C  
ATOM   3370  O   LEU A 227     -13.199  16.882  17.998  1.00  1.50           O  
ATOM   3371  CB  LEU A 227     -15.001  14.567  19.582  1.00  1.50           C  
ATOM   3372  CG  LEU A 227     -13.615  14.115  19.922  1.00  1.50           C  
ATOM   3373  CD1 LEU A 227     -13.059  15.032  21.023  1.00  1.50           C  
ATOM   3374  CD2 LEU A 227     -13.680  12.645  20.369  1.00  1.50           C  
ATOM   3375  H   LEU A 227     -17.204  15.550  18.825  1.00  1.50           H  
ATOM   3376  HA  LEU A 227     -14.794  16.653  19.853  1.00  1.50           H  
ATOM   3377 1HB  LEU A 227     -15.594  14.480  20.488  1.00  1.50           H  
ATOM   3378 2HB  LEU A 227     -15.405  13.884  18.836  1.00  1.50           H  
ATOM   3379  HG  LEU A 227     -12.978  14.200  19.047  1.00  1.50           H  
ATOM   3380 1HD1 LEU A 227     -12.064  14.740  21.278  1.00  1.50           H  
ATOM   3381 2HD1 LEU A 227     -13.043  16.057  20.662  1.00  1.50           H  
ATOM   3382 3HD1 LEU A 227     -13.692  14.964  21.905  1.00  1.50           H  
ATOM   3383 1HD2 LEU A 227     -12.704  12.284  20.610  1.00  1.50           H  
ATOM   3384 2HD2 LEU A 227     -14.322  12.556  21.244  1.00  1.50           H  
ATOM   3385 3HD2 LEU A 227     -14.094  12.046  19.557  1.00  1.50           H  
ATOM   3386  N   SER A 228     -14.660  15.782  16.702  1.00  1.56           N  
ATOM   3387  CA  SER A 228     -13.854  16.012  15.516  1.00  1.56           C  
ATOM   3388  C   SER A 228     -13.739  17.514  15.272  1.00  1.56           C  
ATOM   3389  O   SER A 228     -12.665  18.015  14.915  1.00  1.56           O  
ATOM   3390  CB  SER A 228     -14.463  15.305  14.318  1.00  1.56           C  
ATOM   3391  OG  SER A 228     -14.399  13.912  14.481  1.00  1.56           O  
ATOM   3392  H   SER A 228     -15.535  15.283  16.633  1.00  1.56           H  
ATOM   3393  HA  SER A 228     -12.853  15.613  15.688  1.00  1.56           H  
ATOM   3394 1HB  SER A 228     -15.505  15.613  14.213  1.00  1.56           H  
ATOM   3395 2HB  SER A 228     -13.941  15.597  13.408  1.00  1.56           H  
ATOM   3396  HG  SER A 228     -14.945  13.540  13.782  1.00  1.56           H  
ATOM   3397  N   SER A 229     -14.843  18.244  15.482  1.00  1.60           N  
ATOM   3398  CA  SER A 229     -14.813  19.688  15.279  1.00  1.60           C  
ATOM   3399  C   SER A 229     -13.885  20.380  16.289  1.00  1.60           C  
ATOM   3400  O   SER A 229     -13.093  21.259  15.922  1.00  1.60           O  
ATOM   3401  CB  SER A 229     -16.213  20.257  15.400  1.00  1.60           C  
ATOM   3402  OG  SER A 229     -17.046  19.778  14.373  1.00  1.60           O  
ATOM   3403  H   SER A 229     -15.712  17.779  15.765  1.00  1.60           H  
ATOM   3404  HA  SER A 229     -14.438  19.886  14.274  1.00  1.60           H  
ATOM   3405 1HB  SER A 229     -16.633  19.992  16.366  1.00  1.60           H  
ATOM   3406 2HB  SER A 229     -16.163  21.342  15.354  1.00  1.60           H  
ATOM   3407  HG  SER A 229     -17.191  18.840  14.568  1.00  1.60           H  
ATOM   3408  N   ALA A 230     -13.954  19.960  17.558  1.00  1.61           N  
ATOM   3409  CA  ALA A 230     -13.129  20.547  18.605  1.00  1.61           C  
ATOM   3410  C   ALA A 230     -11.659  20.342  18.322  1.00  1.61           C  
ATOM   3411  O   ALA A 230     -10.859  21.275  18.428  1.00  1.61           O  
ATOM   3412  CB  ALA A 230     -13.462  19.911  19.943  1.00  1.61           C  
ATOM   3413  H   ALA A 230     -14.622  19.237  17.808  1.00  1.61           H  
ATOM   3414  HA  ALA A 230     -13.330  21.617  18.640  1.00  1.61           H  
ATOM   3415 1HB  ALA A 230     -12.857  20.361  20.729  1.00  1.61           H  
ATOM   3416 2HB  ALA A 230     -14.520  20.063  20.165  1.00  1.61           H  
ATOM   3417 3HB  ALA A 230     -13.254  18.843  19.889  1.00  1.61           H  
ATOM   3418  N   LEU A 231     -11.315  19.128  17.904  1.00  1.62           N  
ATOM   3419  CA  LEU A 231      -9.941  18.784  17.612  1.00  1.62           C  
ATOM   3420  C   LEU A 231      -9.448  19.527  16.382  1.00  1.62           C  
ATOM   3421  O   LEU A 231      -8.300  19.980  16.342  1.00  1.62           O  
ATOM   3422  CB  LEU A 231      -9.841  17.272  17.444  1.00  1.62           C  
ATOM   3423  CG  LEU A 231     -10.081  16.475  18.748  1.00  1.62           C  
ATOM   3424  CD1 LEU A 231     -10.165  14.985  18.426  1.00  1.62           C  
ATOM   3425  CD2 LEU A 231      -8.961  16.792  19.731  1.00  1.62           C  
ATOM   3426  H   LEU A 231     -12.031  18.403  17.823  1.00  1.62           H  
ATOM   3427  HA  LEU A 231      -9.328  19.075  18.460  1.00  1.62           H  
ATOM   3428 1HB  LEU A 231     -10.591  16.955  16.716  1.00  1.62           H  
ATOM   3429 2HB  LEU A 231      -8.852  17.015  17.057  1.00  1.62           H  
ATOM   3430  HG  LEU A 231     -11.027  16.775  19.190  1.00  1.62           H  
ATOM   3431 1HD1 LEU A 231     -10.345  14.422  19.334  1.00  1.62           H  
ATOM   3432 2HD1 LEU A 231     -10.989  14.822  17.729  1.00  1.62           H  
ATOM   3433 3HD1 LEU A 231      -9.249  14.655  17.971  1.00  1.62           H  
ATOM   3434 1HD2 LEU A 231      -9.120  16.264  20.654  1.00  1.62           H  
ATOM   3435 2HD2 LEU A 231      -8.007  16.503  19.307  1.00  1.62           H  
ATOM   3436 3HD2 LEU A 231      -8.955  17.853  19.928  1.00  1.62           H  
ATOM   3437  N   SER A 232     -10.328  19.713  15.391  1.00  1.63           N  
ATOM   3438  CA  SER A 232      -9.945  20.417  14.183  1.00  1.63           C  
ATOM   3439  C   SER A 232      -9.549  21.836  14.533  1.00  1.63           C  
ATOM   3440  O   SER A 232      -8.542  22.358  14.046  1.00  1.63           O  
ATOM   3441  CB  SER A 232     -11.108  20.446  13.207  1.00  1.63           C  
ATOM   3442  OG  SER A 232     -11.428  19.158  12.781  1.00  1.63           O  
ATOM   3443  H   SER A 232     -11.264  19.312  15.451  1.00  1.63           H  
ATOM   3444  HA  SER A 232      -9.094  19.912  13.731  1.00  1.63           H  
ATOM   3445 1HB  SER A 232     -11.974  20.897  13.682  1.00  1.63           H  
ATOM   3446 2HB  SER A 232     -10.848  21.063  12.351  1.00  1.63           H  
ATOM   3447  HG  SER A 232     -11.770  18.694  13.583  1.00  1.63           H  
ATOM   3448  N   ARG A 233     -10.317  22.466  15.419  1.00  1.63           N  
ATOM   3449  CA  ARG A 233     -10.000  23.822  15.819  1.00  1.63           C  
ATOM   3450  C   ARG A 233      -8.723  23.874  16.660  1.00  1.63           C  
ATOM   3451  O   ARG A 233      -7.867  24.741  16.450  1.00  1.63           O  
ATOM   3452  CB  ARG A 233     -11.173  24.431  16.561  1.00  1.63           C  
ATOM   3453  CG  ARG A 233     -10.982  25.876  16.961  1.00  1.63           C  
ATOM   3454  CD  ARG A 233     -12.260  26.514  17.371  1.00  1.63           C  
ATOM   3455  NE  ARG A 233     -12.019  27.801  17.972  1.00  1.63           N  
ATOM   3456  CZ  ARG A 233     -11.891  28.974  17.347  1.00  1.63           C  
ATOM   3457  NH1 ARG A 233     -12.012  29.076  16.040  1.00  1.63           N  
ATOM   3458  NH2 ARG A 233     -11.633  30.027  18.097  1.00  1.63           N  
ATOM   3459  H   ARG A 233     -11.148  22.000  15.790  1.00  1.63           H  
ATOM   3460  HA  ARG A 233      -9.839  24.412  14.918  1.00  1.63           H  
ATOM   3461 1HB  ARG A 233     -12.069  24.360  15.948  1.00  1.63           H  
ATOM   3462 2HB  ARG A 233     -11.357  23.854  17.474  1.00  1.63           H  
ATOM   3463 1HG  ARG A 233     -10.292  25.925  17.806  1.00  1.63           H  
ATOM   3464 2HG  ARG A 233     -10.567  26.436  16.122  1.00  1.63           H  
ATOM   3465 1HD  ARG A 233     -12.888  26.662  16.495  1.00  1.63           H  
ATOM   3466 2HD  ARG A 233     -12.788  25.887  18.088  1.00  1.63           H  
ATOM   3467  HE  ARG A 233     -11.906  27.832  18.986  1.00  1.63           H  
ATOM   3468 1HH1 ARG A 233     -12.210  28.255  15.488  1.00  1.63           H  
ATOM   3469 2HH1 ARG A 233     -11.912  29.975  15.594  1.00  1.63           H  
ATOM   3470 1HH2 ARG A 233     -11.531  29.868  19.116  1.00  1.63           H  
ATOM   3471 2HH2 ARG A 233     -11.527  30.942  17.689  1.00  1.63           H  
ATOM   3472  N   LEU A 234      -8.548  22.917  17.570  1.00  1.63           N  
ATOM   3473  CA  LEU A 234      -7.350  22.919  18.400  1.00  1.63           C  
ATOM   3474  C   LEU A 234      -6.068  22.736  17.581  1.00  1.63           C  
ATOM   3475  O   LEU A 234      -5.031  23.327  17.885  1.00  1.63           O  
ATOM   3476  CB  LEU A 234      -7.428  21.825  19.460  1.00  1.63           C  
ATOM   3477  CG  LEU A 234      -8.446  22.048  20.563  1.00  1.63           C  
ATOM   3478  CD1 LEU A 234      -8.508  20.815  21.450  1.00  1.63           C  
ATOM   3479  CD2 LEU A 234      -8.045  23.265  21.315  1.00  1.63           C  
ATOM   3480  H   LEU A 234      -9.269  22.209  17.722  1.00  1.63           H  
ATOM   3481  HA  LEU A 234      -7.313  23.874  18.904  1.00  1.63           H  
ATOM   3482 1HB  LEU A 234      -7.672  20.885  18.964  1.00  1.63           H  
ATOM   3483 2HB  LEU A 234      -6.450  21.725  19.925  1.00  1.63           H  
ATOM   3484  HG  LEU A 234      -9.431  22.202  20.146  1.00  1.63           H  
ATOM   3485 1HD1 LEU A 234      -9.238  20.977  22.244  1.00  1.63           H  
ATOM   3486 2HD1 LEU A 234      -8.808  19.964  20.853  1.00  1.63           H  
ATOM   3487 3HD1 LEU A 234      -7.535  20.628  21.886  1.00  1.63           H  
ATOM   3488 1HD2 LEU A 234      -8.740  23.445  22.125  1.00  1.63           H  
ATOM   3489 2HD2 LEU A 234      -7.061  23.115  21.711  1.00  1.63           H  
ATOM   3490 3HD2 LEU A 234      -8.043  24.113  20.643  1.00  1.63           H  
ATOM   3491  N   GLN A 235      -6.142  21.921  16.533  1.00  1.62           N  
ATOM   3492  CA  GLN A 235      -4.989  21.660  15.685  1.00  1.62           C  
ATOM   3493  C   GLN A 235      -4.720  22.773  14.678  1.00  1.62           C  
ATOM   3494  O   GLN A 235      -3.561  23.169  14.476  1.00  1.62           O  
ATOM   3495  CB  GLN A 235      -5.202  20.373  14.888  1.00  1.62           C  
ATOM   3496  CG  GLN A 235      -4.021  19.980  14.008  1.00  1.62           C  
ATOM   3497  CD  GLN A 235      -4.303  18.748  13.184  1.00  1.62           C  
ATOM   3498  OE1 GLN A 235      -5.085  17.881  13.580  1.00  1.62           O  
ATOM   3499  NE2 GLN A 235      -3.672  18.669  12.019  1.00  1.62           N  
ATOM   3500  H   GLN A 235      -7.017  21.435  16.341  1.00  1.62           H  
ATOM   3501  HA  GLN A 235      -4.112  21.555  16.321  1.00  1.62           H  
ATOM   3502 1HB  GLN A 235      -5.421  19.551  15.569  1.00  1.62           H  
ATOM   3503 2HB  GLN A 235      -6.078  20.496  14.246  1.00  1.62           H  
ATOM   3504 1HG  GLN A 235      -3.806  20.802  13.327  1.00  1.62           H  
ATOM   3505 2HG  GLN A 235      -3.156  19.780  14.639  1.00  1.62           H  
ATOM   3506 1HE2 GLN A 235      -3.820  17.882  11.419  1.00  1.62           H  
ATOM   3507 2HE2 GLN A 235      -3.053  19.401  11.736  1.00  1.62           H  
ATOM   3508  N   SER A 236      -5.781  23.240  14.008  1.00  1.60           N  
ATOM   3509  CA  SER A 236      -5.622  24.211  12.944  1.00  1.60           C  
ATOM   3510  C   SER A 236      -5.486  25.666  13.392  1.00  1.60           C  
ATOM   3511  O   SER A 236      -4.969  26.476  12.618  1.00  1.60           O  
ATOM   3512  CB  SER A 236      -6.768  24.086  11.953  1.00  1.60           C  
ATOM   3513  OG  SER A 236      -7.987  24.456  12.521  1.00  1.60           O  
ATOM   3514  H   SER A 236      -6.720  22.901  14.214  1.00  1.60           H  
ATOM   3515  HA  SER A 236      -4.713  23.947  12.407  1.00  1.60           H  
ATOM   3516 1HB  SER A 236      -6.565  24.711  11.086  1.00  1.60           H  
ATOM   3517 2HB  SER A 236      -6.832  23.056  11.606  1.00  1.60           H  
ATOM   3518  HG  SER A 236      -8.170  23.778  13.202  1.00  1.60           H  
ATOM   3519  N   ASN A 237      -5.859  26.012  14.628  1.00  1.57           N  
ATOM   3520  CA  ASN A 237      -5.744  27.406  15.036  1.00  1.57           C  
ATOM   3521  C   ASN A 237      -4.275  27.744  15.377  1.00  1.57           C  
ATOM   3522  O   ASN A 237      -3.730  27.220  16.362  1.00  1.57           O  
ATOM   3523  CB  ASN A 237      -6.649  27.722  16.214  1.00  1.57           C  
ATOM   3524  CG  ASN A 237      -6.737  29.230  16.507  1.00  1.57           C  
ATOM   3525  OD1 ASN A 237      -5.777  30.008  16.567  1.00  1.57           O  
ATOM   3526  ND2 ASN A 237      -7.953  29.667  16.664  1.00  1.57           N  
ATOM   3527  H   ASN A 237      -6.302  25.340  15.255  1.00  1.57           H  
ATOM   3528  HA  ASN A 237      -6.088  27.998  14.200  1.00  1.57           H  
ATOM   3529 1HB  ASN A 237      -7.655  27.341  16.016  1.00  1.57           H  
ATOM   3530 2HB  ASN A 237      -6.278  27.205  17.103  1.00  1.57           H  
ATOM   3531 1HD2 ASN A 237      -8.117  30.636  16.847  1.00  1.57           H  
ATOM   3532 2HD2 ASN A 237      -8.715  29.024  16.596  1.00  1.57           H  
ATOM   3533  N   PRO A 238      -3.622  28.677  14.647  1.00  1.55           N  
ATOM   3534  CA  PRO A 238      -2.228  29.015  14.808  1.00  1.55           C  
ATOM   3535  C   PRO A 238      -1.936  29.558  16.185  1.00  1.55           C  
ATOM   3536  O   PRO A 238      -0.804  29.466  16.641  1.00  1.55           O  
ATOM   3537  CB  PRO A 238      -1.998  30.095  13.740  1.00  1.55           C  
ATOM   3538  CG  PRO A 238      -3.365  30.671  13.466  1.00  1.55           C  
ATOM   3539  CD  PRO A 238      -4.324  29.513  13.638  1.00  1.55           C  
ATOM   3540  HA  PRO A 238      -1.617  28.130  14.611  1.00  1.55           H  
ATOM   3541 1HB  PRO A 238      -1.292  30.853  14.128  1.00  1.55           H  
ATOM   3542 2HB  PRO A 238      -1.533  29.663  12.853  1.00  1.55           H  
ATOM   3543 1HG  PRO A 238      -3.570  31.493  14.171  1.00  1.55           H  
ATOM   3544 2HG  PRO A 238      -3.400  31.105  12.456  1.00  1.55           H  
ATOM   3545 1HD  PRO A 238      -5.256  29.938  14.022  1.00  1.55           H  
ATOM   3546 2HD  PRO A 238      -4.460  28.965  12.695  1.00  1.55           H  
ATOM   3547  N   ALA A 239      -2.948  30.080  16.886  1.00  1.55           N  
ATOM   3548  CA  ALA A 239      -2.710  30.612  18.217  1.00  1.55           C  
ATOM   3549  C   ALA A 239      -2.191  29.535  19.130  1.00  1.55           C  
ATOM   3550  O   ALA A 239      -1.351  29.780  19.986  1.00  1.55           O  
ATOM   3551  CB  ALA A 239      -3.983  31.173  18.819  1.00  1.55           C  
ATOM   3552  H   ALA A 239      -3.895  30.105  16.519  1.00  1.55           H  
ATOM   3553  HA  ALA A 239      -1.959  31.398  18.139  1.00  1.55           H  
ATOM   3554 1HB  ALA A 239      -3.771  31.573  19.809  1.00  1.55           H  
ATOM   3555 2HB  ALA A 239      -4.372  31.964  18.180  1.00  1.55           H  
ATOM   3556 3HB  ALA A 239      -4.725  30.379  18.906  1.00  1.55           H  
ATOM   3557  N   LEU A 240      -2.684  28.323  18.951  1.00  1.57           N  
ATOM   3558  CA  LEU A 240      -2.286  27.264  19.839  1.00  1.57           C  
ATOM   3559  C   LEU A 240      -0.962  26.716  19.408  1.00  1.57           C  
ATOM   3560  O   LEU A 240      -0.122  26.352  20.237  1.00  1.57           O  
ATOM   3561  CB  LEU A 240      -3.357  26.200  19.839  1.00  1.57           C  
ATOM   3562  CG  LEU A 240      -4.638  26.678  20.407  1.00  1.57           C  
ATOM   3563  CD1 LEU A 240      -5.642  25.633  20.230  1.00  1.57           C  
ATOM   3564  CD2 LEU A 240      -4.418  27.033  21.865  1.00  1.57           C  
ATOM   3565  H   LEU A 240      -3.319  28.124  18.178  1.00  1.57           H  
ATOM   3566  HA  LEU A 240      -2.186  27.667  20.844  1.00  1.57           H  
ATOM   3567 1HB  LEU A 240      -3.541  25.878  18.807  1.00  1.57           H  
ATOM   3568 2HB  LEU A 240      -3.015  25.345  20.417  1.00  1.57           H  
ATOM   3569  HG  LEU A 240      -4.977  27.558  19.866  1.00  1.57           H  
ATOM   3570 1HD1 LEU A 240      -6.583  25.948  20.622  1.00  1.57           H  
ATOM   3571 2HD1 LEU A 240      -5.734  25.448  19.163  1.00  1.57           H  
ATOM   3572 3HD1 LEU A 240      -5.329  24.729  20.729  1.00  1.57           H  
ATOM   3573 1HD2 LEU A 240      -5.337  27.379  22.298  1.00  1.57           H  
ATOM   3574 2HD2 LEU A 240      -4.075  26.156  22.409  1.00  1.57           H  
ATOM   3575 3HD2 LEU A 240      -3.669  27.817  21.941  1.00  1.57           H  
ATOM   3576  N   ARG A 241      -0.744  26.676  18.098  1.00  1.61           N  
ATOM   3577  CA  ARG A 241       0.529  26.148  17.648  1.00  1.61           C  
ATOM   3578  C   ARG A 241       1.653  27.074  18.121  1.00  1.61           C  
ATOM   3579  O   ARG A 241       2.681  26.611  18.624  1.00  1.61           O  
ATOM   3580  CB  ARG A 241       0.574  26.017  16.136  1.00  1.61           C  
ATOM   3581  CG  ARG A 241      -0.367  24.950  15.572  1.00  1.61           C  
ATOM   3582  CD  ARG A 241      -0.067  24.578  14.150  1.00  1.61           C  
ATOM   3583  NE  ARG A 241      -0.146  25.698  13.228  1.00  1.61           N  
ATOM   3584  CZ  ARG A 241      -1.268  26.124  12.627  1.00  1.61           C  
ATOM   3585  NH1 ARG A 241      -2.410  25.554  12.860  1.00  1.61           N  
ATOM   3586  NH2 ARG A 241      -1.223  27.142  11.790  1.00  1.61           N  
ATOM   3587  H   ARG A 241      -1.476  26.979  17.448  1.00  1.61           H  
ATOM   3588  HA  ARG A 241       0.679  25.163  18.089  1.00  1.61           H  
ATOM   3589 1HB  ARG A 241       0.308  26.972  15.685  1.00  1.61           H  
ATOM   3590 2HB  ARG A 241       1.588  25.776  15.820  1.00  1.61           H  
ATOM   3591 1HG  ARG A 241      -0.296  24.050  16.181  1.00  1.61           H  
ATOM   3592 2HG  ARG A 241      -1.398  25.327  15.612  1.00  1.61           H  
ATOM   3593 1HD  ARG A 241       0.935  24.157  14.090  1.00  1.61           H  
ATOM   3594 2HD  ARG A 241      -0.794  23.828  13.830  1.00  1.61           H  
ATOM   3595  HE  ARG A 241       0.713  26.183  13.010  1.00  1.61           H  
ATOM   3596 1HH1 ARG A 241      -2.512  24.753  13.505  1.00  1.61           H  
ATOM   3597 2HH1 ARG A 241      -3.251  25.932  12.416  1.00  1.61           H  
ATOM   3598 1HH2 ARG A 241      -0.345  27.599  11.596  1.00  1.61           H  
ATOM   3599 2HH2 ARG A 241      -2.071  27.460  11.340  1.00  1.61           H  
ATOM   3600  N   GLU A 242       1.434  28.392  18.003  1.00  1.67           N  
ATOM   3601  CA  GLU A 242       2.440  29.358  18.417  1.00  1.67           C  
ATOM   3602  C   GLU A 242       2.635  29.378  19.921  1.00  1.67           C  
ATOM   3603  O   GLU A 242       3.771  29.360  20.390  1.00  1.67           O  
ATOM   3604  CB  GLU A 242       2.080  30.770  17.937  1.00  1.67           C  
ATOM   3605  CG  GLU A 242       2.193  30.986  16.420  1.00  1.67           C  
ATOM   3606  CD  GLU A 242       1.789  32.381  15.971  1.00  1.67           C  
ATOM   3607  OE1 GLU A 242       1.338  33.150  16.790  1.00  1.67           O  
ATOM   3608  OE2 GLU A 242       1.938  32.673  14.805  1.00  1.67           O  
ATOM   3609  H   GLU A 242       0.565  28.725  17.592  1.00  1.67           H  
ATOM   3610  HA  GLU A 242       3.388  29.075  17.961  1.00  1.67           H  
ATOM   3611 1HB  GLU A 242       1.047  30.990  18.224  1.00  1.67           H  
ATOM   3612 2HB  GLU A 242       2.719  31.498  18.433  1.00  1.67           H  
ATOM   3613 1HG  GLU A 242       3.224  30.806  16.119  1.00  1.67           H  
ATOM   3614 2HG  GLU A 242       1.567  30.252  15.915  1.00  1.67           H  
ATOM   3615  N   LEU A 243       1.550  29.314  20.698  1.00  1.74           N  
ATOM   3616  CA  LEU A 243       1.720  29.328  22.142  1.00  1.74           C  
ATOM   3617  C   LEU A 243       2.513  28.133  22.611  1.00  1.74           C  
ATOM   3618  O   LEU A 243       3.398  28.278  23.456  1.00  1.74           O  
ATOM   3619  CB  LEU A 243       0.359  29.365  22.840  1.00  1.74           C  
ATOM   3620  CG  LEU A 243      -0.392  30.698  22.739  1.00  1.74           C  
ATOM   3621  CD1 LEU A 243      -1.809  30.515  23.239  1.00  1.74           C  
ATOM   3622  CD2 LEU A 243       0.340  31.729  23.571  1.00  1.74           C  
ATOM   3623  H   LEU A 243       0.608  29.315  20.303  1.00  1.74           H  
ATOM   3624  HA  LEU A 243       2.269  30.228  22.411  1.00  1.74           H  
ATOM   3625 1HB  LEU A 243      -0.274  28.597  22.389  1.00  1.74           H  
ATOM   3626 2HB  LEU A 243       0.495  29.122  23.895  1.00  1.74           H  
ATOM   3627  HG  LEU A 243      -0.417  31.036  21.717  1.00  1.74           H  
ATOM   3628 1HD1 LEU A 243      -2.344  31.460  23.174  1.00  1.74           H  
ATOM   3629 2HD1 LEU A 243      -2.312  29.770  22.624  1.00  1.74           H  
ATOM   3630 3HD1 LEU A 243      -1.774  30.183  24.271  1.00  1.74           H  
ATOM   3631 1HD2 LEU A 243      -0.182  32.684  23.509  1.00  1.74           H  
ATOM   3632 2HD2 LEU A 243       0.374  31.397  24.608  1.00  1.74           H  
ATOM   3633 3HD2 LEU A 243       1.356  31.844  23.191  1.00  1.74           H  
ATOM   3634  N   ARG A 244       2.256  26.965  22.025  1.00  1.81           N  
ATOM   3635  CA  ARG A 244       2.973  25.774  22.432  1.00  1.81           C  
ATOM   3636  C   ARG A 244       4.447  25.852  22.026  1.00  1.81           C  
ATOM   3637  O   ARG A 244       5.334  25.539  22.821  1.00  1.81           O  
ATOM   3638  CB  ARG A 244       2.321  24.540  21.838  1.00  1.81           C  
ATOM   3639  CG  ARG A 244       2.963  23.218  22.232  1.00  1.81           C  
ATOM   3640  CD  ARG A 244       2.876  22.982  23.700  1.00  1.81           C  
ATOM   3641  NE  ARG A 244       3.424  21.688  24.096  1.00  1.81           N  
ATOM   3642  CZ  ARG A 244       3.633  21.311  25.377  1.00  1.81           C  
ATOM   3643  NH1 ARG A 244       3.325  22.128  26.362  1.00  1.81           N  
ATOM   3644  NH2 ARG A 244       4.144  20.116  25.645  1.00  1.81           N  
ATOM   3645  H   ARG A 244       1.520  26.885  21.322  1.00  1.81           H  
ATOM   3646  HA  ARG A 244       2.913  25.696  23.520  1.00  1.81           H  
ATOM   3647 1HB  ARG A 244       1.276  24.508  22.144  1.00  1.81           H  
ATOM   3648 2HB  ARG A 244       2.338  24.616  20.747  1.00  1.81           H  
ATOM   3649 1HG  ARG A 244       2.463  22.401  21.717  1.00  1.81           H  
ATOM   3650 2HG  ARG A 244       4.004  23.241  21.953  1.00  1.81           H  
ATOM   3651 1HD  ARG A 244       3.455  23.755  24.204  1.00  1.81           H  
ATOM   3652 2HD  ARG A 244       1.838  23.035  24.027  1.00  1.81           H  
ATOM   3653  HE  ARG A 244       3.663  21.037  23.368  1.00  1.81           H  
ATOM   3654 1HH1 ARG A 244       2.912  23.062  26.158  1.00  1.81           H  
ATOM   3655 2HH1 ARG A 244       3.484  21.846  27.316  1.00  1.81           H  
ATOM   3656 1HH2 ARG A 244       4.379  19.485  24.893  1.00  1.81           H  
ATOM   3657 2HH2 ARG A 244       4.290  19.832  26.605  1.00  1.81           H  
ATOM   3658  N   GLU A 245       4.751  26.311  20.806  1.00  1.88           N  
ATOM   3659  CA  GLU A 245       6.165  26.377  20.433  1.00  1.88           C  
ATOM   3660  C   GLU A 245       6.927  27.390  21.294  1.00  1.88           C  
ATOM   3661  O   GLU A 245       8.071  27.137  21.699  1.00  1.88           O  
ATOM   3662  CB  GLU A 245       6.323  26.718  18.951  1.00  1.88           C  
ATOM   3663  CG  GLU A 245       5.910  25.589  17.967  1.00  1.88           C  
ATOM   3664  CD  GLU A 245       6.785  24.340  18.059  1.00  1.88           C  
ATOM   3665  OE1 GLU A 245       7.980  24.465  17.987  1.00  1.88           O  
ATOM   3666  OE2 GLU A 245       6.247  23.255  18.205  1.00  1.88           O  
ATOM   3667  H   GLU A 245       4.022  26.578  20.140  1.00  1.88           H  
ATOM   3668  HA  GLU A 245       6.607  25.400  20.602  1.00  1.88           H  
ATOM   3669 1HB  GLU A 245       5.708  27.593  18.721  1.00  1.88           H  
ATOM   3670 2HB  GLU A 245       7.359  26.983  18.746  1.00  1.88           H  
ATOM   3671 1HG  GLU A 245       4.881  25.305  18.184  1.00  1.88           H  
ATOM   3672 2HG  GLU A 245       5.940  25.980  16.952  1.00  1.88           H  
ATOM   3673  N   VAL A 246       6.282  28.514  21.617  1.00  1.94           N  
ATOM   3674  CA  VAL A 246       6.916  29.512  22.460  1.00  1.94           C  
ATOM   3675  C   VAL A 246       7.119  28.968  23.853  1.00  1.94           C  
ATOM   3676  O   VAL A 246       8.204  29.117  24.431  1.00  1.94           O  
ATOM   3677  CB  VAL A 246       6.082  30.798  22.541  1.00  1.94           C  
ATOM   3678  CG1 VAL A 246       6.673  31.726  23.593  1.00  1.94           C  
ATOM   3679  CG2 VAL A 246       6.088  31.494  21.187  1.00  1.94           C  
ATOM   3680  H   VAL A 246       5.343  28.688  21.255  1.00  1.94           H  
ATOM   3681  HA  VAL A 246       7.889  29.756  22.034  1.00  1.94           H  
ATOM   3682  HB  VAL A 246       5.058  30.546  22.830  1.00  1.94           H  
ATOM   3683 1HG1 VAL A 246       6.076  32.634  23.650  1.00  1.94           H  
ATOM   3684 2HG1 VAL A 246       6.668  31.225  24.562  1.00  1.94           H  
ATOM   3685 3HG1 VAL A 246       7.697  31.980  23.321  1.00  1.94           H  
ATOM   3686 1HG2 VAL A 246       5.492  32.403  21.245  1.00  1.94           H  
ATOM   3687 2HG2 VAL A 246       7.111  31.745  20.914  1.00  1.94           H  
ATOM   3688 3HG2 VAL A 246       5.671  30.838  20.434  1.00  1.94           H  
ATOM   3689  N   ALA A 247       6.080  28.323  24.396  1.00  2.01           N  
ATOM   3690  CA  ALA A 247       6.170  27.763  25.719  1.00  2.01           C  
ATOM   3691  C   ALA A 247       7.275  26.738  25.795  1.00  2.01           C  
ATOM   3692  O   ALA A 247       8.082  26.791  26.712  1.00  2.01           O  
ATOM   3693  CB  ALA A 247       4.855  27.115  26.097  1.00  2.01           C  
ATOM   3694  H   ALA A 247       5.199  28.228  23.890  1.00  2.01           H  
ATOM   3695  HA  ALA A 247       6.397  28.568  26.416  1.00  2.01           H  
ATOM   3696 1HB  ALA A 247       4.923  26.711  27.083  1.00  2.01           H  
ATOM   3697 2HB  ALA A 247       4.051  27.851  26.060  1.00  2.01           H  
ATOM   3698 3HB  ALA A 247       4.626  26.308  25.397  1.00  2.01           H  
ATOM   3699  N   LYS A 248       7.402  25.867  24.793  1.00  2.11           N  
ATOM   3700  CA  LYS A 248       8.460  24.872  24.868  1.00  2.11           C  
ATOM   3701  C   LYS A 248       9.826  25.540  24.909  1.00  2.11           C  
ATOM   3702  O   LYS A 248      10.672  25.176  25.735  1.00  2.11           O  
ATOM   3703  CB  LYS A 248       8.382  23.897  23.697  1.00  2.11           C  
ATOM   3704  CG  LYS A 248       7.230  22.890  23.763  1.00  2.11           C  
ATOM   3705  CD  LYS A 248       7.372  21.843  22.665  1.00  2.11           C  
ATOM   3706  CE  LYS A 248       7.127  22.468  21.299  1.00  2.11           C  
ATOM   3707  NZ  LYS A 248       7.146  21.470  20.185  1.00  2.11           N  
ATOM   3708  H   LYS A 248       6.734  25.856  24.020  1.00  2.11           H  
ATOM   3709  HA  LYS A 248       8.333  24.308  25.790  1.00  2.11           H  
ATOM   3710 1HB  LYS A 248       8.258  24.468  22.769  1.00  2.11           H  
ATOM   3711 2HB  LYS A 248       9.316  23.345  23.620  1.00  2.11           H  
ATOM   3712 1HG  LYS A 248       7.233  22.395  24.734  1.00  2.11           H  
ATOM   3713 2HG  LYS A 248       6.282  23.406  23.646  1.00  2.11           H  
ATOM   3714 1HD  LYS A 248       8.372  21.413  22.691  1.00  2.11           H  
ATOM   3715 2HD  LYS A 248       6.644  21.048  22.826  1.00  2.11           H  
ATOM   3716 1HE  LYS A 248       6.163  22.956  21.308  1.00  2.11           H  
ATOM   3717 2HE  LYS A 248       7.894  23.219  21.106  1.00  2.11           H  
ATOM   3718 1HZ  LYS A 248       6.956  22.001  19.319  1.00  2.11           H  
ATOM   3719 2HZ  LYS A 248       8.042  21.021  20.126  1.00  2.11           H  
ATOM   3720 3HZ  LYS A 248       6.429  20.782  20.320  1.00  2.11           H  
ATOM   3721  N   GLY A 249      10.022  26.578  24.089  1.00  2.32           N  
ATOM   3722  CA  GLY A 249      11.293  27.289  24.076  1.00  2.32           C  
ATOM   3723  C   GLY A 249      11.612  27.801  25.475  1.00  2.32           C  
ATOM   3724  O   GLY A 249      12.696  27.552  26.020  1.00  2.32           O  
ATOM   3725  H   GLY A 249       9.289  26.856  23.431  1.00  2.32           H  
ATOM   3726 1HA  GLY A 249      12.084  26.627  23.728  1.00  2.32           H  
ATOM   3727 2HA  GLY A 249      11.230  28.126  23.380  1.00  2.32           H  
ATOM   3728  N   MET A 250      10.653  28.519  26.047  1.00  2.67           N  
ATOM   3729  CA  MET A 250      10.802  29.095  27.370  1.00  2.67           C  
ATOM   3730  C   MET A 250      11.110  28.040  28.429  1.00  2.67           C  
ATOM   3731  O   MET A 250      11.989  28.241  29.269  1.00  2.67           O  
ATOM   3732  CB  MET A 250       9.531  29.857  27.732  1.00  2.67           C  
ATOM   3733  CG  MET A 250       9.534  30.522  29.102  1.00  2.67           C  
ATOM   3734  SD  MET A 250       9.079  29.402  30.422  1.00  2.67           S  
ATOM   3735  CE  MET A 250       7.347  29.119  30.072  1.00  2.67           C  
ATOM   3736  H   MET A 250       9.781  28.670  25.535  1.00  2.67           H  
ATOM   3737  HA  MET A 250      11.637  29.794  27.346  1.00  2.67           H  
ATOM   3738 1HB  MET A 250       9.347  30.623  26.981  1.00  2.67           H  
ATOM   3739 2HB  MET A 250       8.685  29.169  27.698  1.00  2.67           H  
ATOM   3740 1HG  MET A 250      10.532  30.912  29.311  1.00  2.67           H  
ATOM   3741 2HG  MET A 250       8.835  31.355  29.101  1.00  2.67           H  
ATOM   3742 1HE  MET A 250       6.934  28.449  30.821  1.00  2.67           H  
ATOM   3743 2HE  MET A 250       6.809  30.065  30.099  1.00  2.67           H  
ATOM   3744 3HE  MET A 250       7.244  28.668  29.080  1.00  2.67           H  
ATOM   3745  N   THR A 251      10.409  26.909  28.407  1.00  3.21           N  
ATOM   3746  CA  THR A 251      10.638  25.930  29.456  1.00  3.21           C  
ATOM   3747  C   THR A 251      11.993  25.264  29.329  1.00  3.21           C  
ATOM   3748  O   THR A 251      12.607  24.909  30.336  1.00  3.21           O  
ATOM   3749  CB  THR A 251       9.539  24.883  29.453  1.00  3.21           C  
ATOM   3750  OG1 THR A 251       9.515  24.154  28.221  1.00  3.21           O  
ATOM   3751  CG2 THR A 251       8.261  25.594  29.627  1.00  3.21           C  
ATOM   3752  H   THR A 251       9.696  26.759  27.692  1.00  3.21           H  
ATOM   3753  HA  THR A 251      10.603  26.446  30.414  1.00  3.21           H  
ATOM   3754  HB  THR A 251       9.679  24.179  30.264  1.00  3.21           H  
ATOM   3755  HG1 THR A 251       9.826  24.728  27.486  1.00  3.21           H  
ATOM   3756 1HG2 THR A 251       7.464  24.906  29.582  1.00  3.21           H  
ATOM   3757 2HG2 THR A 251       8.263  26.106  30.571  1.00  3.21           H  
ATOM   3758 3HG2 THR A 251       8.128  26.292  28.876  1.00  3.21           H  
ATOM   3759  N   LYS A 252      12.523  25.152  28.110  1.00  3.96           N  
ATOM   3760  CA  LYS A 252      13.855  24.589  27.966  1.00  3.96           C  
ATOM   3761  C   LYS A 252      14.865  25.533  28.618  1.00  3.96           C  
ATOM   3762  O   LYS A 252      15.823  25.097  29.261  1.00  3.96           O  
ATOM   3763  CB  LYS A 252      14.192  24.339  26.496  1.00  3.96           C  
ATOM   3764  CG  LYS A 252      13.423  23.175  25.862  1.00  3.96           C  
ATOM   3765  CD  LYS A 252      13.787  23.003  24.395  1.00  3.96           C  
ATOM   3766  CE  LYS A 252      13.018  21.856  23.759  1.00  3.96           C  
ATOM   3767  NZ  LYS A 252      13.359  21.695  22.316  1.00  3.96           N  
ATOM   3768  H   LYS A 252      11.990  25.429  27.283  1.00  3.96           H  
ATOM   3769  HA  LYS A 252      13.893  23.638  28.495  1.00  3.96           H  
ATOM   3770 1HB  LYS A 252      13.961  25.238  25.920  1.00  3.96           H  
ATOM   3771 2HB  LYS A 252      15.257  24.147  26.392  1.00  3.96           H  
ATOM   3772 1HG  LYS A 252      13.657  22.256  26.397  1.00  3.96           H  
ATOM   3773 2HG  LYS A 252      12.356  23.357  25.947  1.00  3.96           H  
ATOM   3774 1HD  LYS A 252      13.554  23.926  23.860  1.00  3.96           H  
ATOM   3775 2HD  LYS A 252      14.855  22.810  24.306  1.00  3.96           H  
ATOM   3776 1HE  LYS A 252      13.255  20.933  24.285  1.00  3.96           H  
ATOM   3777 2HE  LYS A 252      11.947  22.051  23.851  1.00  3.96           H  
ATOM   3778 1HZ  LYS A 252      12.832  20.927  21.928  1.00  3.96           H  
ATOM   3779 2HZ  LYS A 252      13.132  22.545  21.819  1.00  3.96           H  
ATOM   3780 3HZ  LYS A 252      14.346  21.506  22.223  1.00  3.96           H  
ATOM   3781  N   GLN A 253      14.621  26.838  28.472  1.00  4.86           N  
ATOM   3782  CA  GLN A 253      15.463  27.874  29.059  1.00  4.86           C  
ATOM   3783  C   GLN A 253      15.374  27.911  30.595  1.00  4.86           C  
ATOM   3784  O   GLN A 253      16.367  28.205  31.269  1.00  4.86           O  
ATOM   3785  CB  GLN A 253      15.070  29.243  28.493  1.00  4.86           C  
ATOM   3786  CG  GLN A 253      15.381  29.407  27.019  1.00  4.86           C  
ATOM   3787  CD  GLN A 253      14.851  30.710  26.448  1.00  4.86           C  
ATOM   3788  OE1 GLN A 253      13.990  31.375  27.037  1.00  4.86           O  
ATOM   3789  NE2 GLN A 253      15.362  31.085  25.281  1.00  4.86           N  
ATOM   3790  H   GLN A 253      13.823  27.123  27.897  1.00  4.86           H  
ATOM   3791  HA  GLN A 253      16.496  27.665  28.788  1.00  4.86           H  
ATOM   3792 1HB  GLN A 253      14.013  29.410  28.634  1.00  4.86           H  
ATOM   3793 2HB  GLN A 253      15.595  30.022  29.041  1.00  4.86           H  
ATOM   3794 1HG  GLN A 253      16.459  29.387  26.884  1.00  4.86           H  
ATOM   3795 2HG  GLN A 253      14.924  28.584  26.475  1.00  4.86           H  
ATOM   3796 1HE2 GLN A 253      15.054  31.933  24.848  1.00  4.86           H  
ATOM   3797 2HE2 GLN A 253      16.054  30.518  24.834  1.00  4.86           H  
ATOM   3798  N   ILE A 254      14.181  27.629  31.142  1.00  5.69           N  
ATOM   3799  CA  ILE A 254      13.949  27.721  32.586  1.00  5.69           C  
ATOM   3800  C   ILE A 254      14.045  26.426  33.425  1.00  5.69           C  
ATOM   3801  O   ILE A 254      14.663  26.453  34.491  1.00  5.69           O  
ATOM   3802  CB  ILE A 254      12.587  28.366  32.868  1.00  5.69           C  
ATOM   3803  CG1 ILE A 254      12.508  29.757  32.235  1.00  5.69           C  
ATOM   3804  CG2 ILE A 254      12.362  28.445  34.369  1.00  5.69           C  
ATOM   3805  CD1 ILE A 254      13.570  30.703  32.709  1.00  5.69           C  
ATOM   3806  H   ILE A 254      13.405  27.416  30.518  1.00  5.69           H  
ATOM   3807  HA  ILE A 254      14.702  28.401  32.979  1.00  5.69           H  
ATOM   3808  HB  ILE A 254      11.808  27.762  32.407  1.00  5.69           H  
ATOM   3809 1HG1 ILE A 254      12.598  29.660  31.159  1.00  5.69           H  
ATOM   3810 2HG1 ILE A 254      11.532  30.189  32.461  1.00  5.69           H  
ATOM   3811 1HG2 ILE A 254      11.398  28.890  34.570  1.00  5.69           H  
ATOM   3812 2HG2 ILE A 254      12.394  27.442  34.794  1.00  5.69           H  
ATOM   3813 3HG2 ILE A 254      13.141  29.055  34.821  1.00  5.69           H  
ATOM   3814 1HD1 ILE A 254      13.444  31.664  32.210  1.00  5.69           H  
ATOM   3815 2HD1 ILE A 254      13.487  30.838  33.787  1.00  5.69           H  
ATOM   3816 3HD1 ILE A 254      14.552  30.295  32.468  1.00  5.69           H  
ATOM   3817  N   GLY A 255      13.404  25.316  33.025  1.00  6.18           N  
ATOM   3818  CA  GLY A 255      13.470  24.117  33.875  1.00  6.18           C  
ATOM   3819  C   GLY A 255      12.193  23.259  33.981  1.00  6.18           C  
ATOM   3820  O   GLY A 255      11.107  23.638  33.537  1.00  6.18           O  
ATOM   3821  H   GLY A 255      12.925  25.281  32.127  1.00  6.18           H  
ATOM   3822 1HA  GLY A 255      14.281  23.487  33.507  1.00  6.18           H  
ATOM   3823 2HA  GLY A 255      13.763  24.419  34.879  1.00  6.18           H  
ATOM   3824  N   GLY A 256      12.352  22.100  34.633  1.00  6.16           N  
ATOM   3825  CA  GLY A 256      11.299  21.096  34.838  1.00  6.16           C  
ATOM   3826  C   GLY A 256       9.955  21.642  35.346  1.00  6.16           C  
ATOM   3827  O   GLY A 256       8.957  21.562  34.627  1.00  6.16           O  
ATOM   3828  H   GLY A 256      13.277  21.888  34.982  1.00  6.16           H  
ATOM   3829 1HA  GLY A 256      11.124  20.595  33.885  1.00  6.16           H  
ATOM   3830 2HA  GLY A 256      11.664  20.320  35.507  1.00  6.16           H  
ATOM   3831  N   PRO A 257       9.871  22.138  36.595  1.00  5.69           N  
ATOM   3832  CA  PRO A 257       8.667  22.702  37.193  1.00  5.69           C  
ATOM   3833  C   PRO A 257       8.029  23.750  36.293  1.00  5.69           C  
ATOM   3834  O   PRO A 257       6.804  23.858  36.227  1.00  5.69           O  
ATOM   3835  CB  PRO A 257       9.211  23.331  38.474  1.00  5.69           C  
ATOM   3836  CG  PRO A 257      10.408  22.466  38.827  1.00  5.69           C  
ATOM   3837  CD  PRO A 257      11.046  22.141  37.485  1.00  5.69           C  
ATOM   3838  HA  PRO A 257       7.956  21.892  37.416  1.00  5.69           H  
ATOM   3839 1HB  PRO A 257       9.479  24.383  38.294  1.00  5.69           H  
ATOM   3840 2HB  PRO A 257       8.435  23.325  39.252  1.00  5.69           H  
ATOM   3841 1HG  PRO A 257      11.086  23.011  39.500  1.00  5.69           H  
ATOM   3842 2HG  PRO A 257      10.077  21.566  39.366  1.00  5.69           H  
ATOM   3843 1HD  PRO A 257      11.753  22.931  37.195  1.00  5.69           H  
ATOM   3844 2HD  PRO A 257      11.515  21.156  37.545  1.00  5.69           H  
ATOM   3845  N   MET A 258       8.854  24.511  35.566  1.00  5.00           N  
ATOM   3846  CA  MET A 258       8.309  25.507  34.668  1.00  5.00           C  
ATOM   3847  C   MET A 258       7.629  24.835  33.500  1.00  5.00           C  
ATOM   3848  O   MET A 258       6.623  25.328  33.000  1.00  5.00           O  
ATOM   3849  CB  MET A 258       9.353  26.488  34.213  1.00  5.00           C  
ATOM   3850  CG  MET A 258       8.781  27.595  33.383  1.00  5.00           C  
ATOM   3851  SD  MET A 258       7.534  28.559  34.220  1.00  5.00           S  
ATOM   3852  CE  MET A 258       8.547  29.544  35.295  1.00  5.00           C  
ATOM   3853  H   MET A 258       9.857  24.398  35.625  1.00  5.00           H  
ATOM   3854  HA  MET A 258       7.548  26.067  35.204  1.00  5.00           H  
ATOM   3855 1HB  MET A 258       9.844  26.922  35.079  1.00  5.00           H  
ATOM   3856 2HB  MET A 258      10.113  25.977  33.619  1.00  5.00           H  
ATOM   3857 1HG  MET A 258       9.573  28.258  33.081  1.00  5.00           H  
ATOM   3858 2HG  MET A 258       8.339  27.174  32.504  1.00  5.00           H  
ATOM   3859 1HE  MET A 258       7.913  30.202  35.889  1.00  5.00           H  
ATOM   3860 2HE  MET A 258       9.115  28.891  35.958  1.00  5.00           H  
ATOM   3861 3HE  MET A 258       9.234  30.144  34.695  1.00  5.00           H  
ATOM   3862  N   HIS A 259       8.169  23.695  33.064  1.00  4.30           N  
ATOM   3863  CA  HIS A 259       7.552  22.949  31.980  1.00  4.30           C  
ATOM   3864  C   HIS A 259       6.158  22.552  32.423  1.00  4.30           C  
ATOM   3865  O   HIS A 259       5.193  22.684  31.667  1.00  4.30           O  
ATOM   3866  CB  HIS A 259       8.366  21.726  31.552  1.00  4.30           C  
ATOM   3867  CG  HIS A 259       7.859  21.099  30.268  1.00  4.30           C  
ATOM   3868  ND1 HIS A 259       8.077  21.668  29.005  1.00  4.30           N  
ATOM   3869  CD2 HIS A 259       7.144  19.971  30.050  1.00  4.30           C  
ATOM   3870  CE1 HIS A 259       7.517  20.908  28.084  1.00  4.30           C  
ATOM   3871  NE2 HIS A 259       6.943  19.872  28.686  1.00  4.30           N  
ATOM   3872  H   HIS A 259       9.035  23.349  33.485  1.00  4.30           H  
ATOM   3873  HA  HIS A 259       7.427  23.562  31.128  1.00  4.30           H  
ATOM   3874 1HB  HIS A 259       9.415  22.001  31.431  1.00  4.30           H  
ATOM   3875 2HB  HIS A 259       8.315  20.969  32.326  1.00  4.30           H  
ATOM   3876  HD1 HIS A 259       8.583  22.531  28.776  1.00  4.30           H  
ATOM   3877  HD2 HIS A 259       6.744  19.210  30.720  1.00  4.30           H  
ATOM   3878  HE1 HIS A 259       7.578  21.185  27.031  1.00  4.30           H  
ATOM   3879  N   GLN A 260       6.046  22.068  33.659  1.00  3.72           N  
ATOM   3880  CA  GLN A 260       4.741  21.658  34.161  1.00  3.72           C  
ATOM   3881  C   GLN A 260       3.778  22.855  34.225  1.00  3.72           C  
ATOM   3882  O   GLN A 260       2.612  22.745  33.824  1.00  3.72           O  
ATOM   3883  CB  GLN A 260       4.885  21.047  35.552  1.00  3.72           C  
ATOM   3884  CG  GLN A 260       5.611  19.713  35.569  1.00  3.72           C  
ATOM   3885  CD  GLN A 260       5.822  19.173  36.979  1.00  3.72           C  
ATOM   3886  OE1 GLN A 260       5.800  19.917  37.966  1.00  3.72           O  
ATOM   3887  NE2 GLN A 260       6.025  17.862  37.081  1.00  3.72           N  
ATOM   3888  H   GLN A 260       6.894  21.981  34.226  1.00  3.72           H  
ATOM   3889  HA  GLN A 260       4.323  20.916  33.483  1.00  3.72           H  
ATOM   3890 1HB  GLN A 260       5.429  21.733  36.195  1.00  3.72           H  
ATOM   3891 2HB  GLN A 260       3.899  20.904  35.989  1.00  3.72           H  
ATOM   3892 1HG  GLN A 260       5.035  18.986  35.001  1.00  3.72           H  
ATOM   3893 2HG  GLN A 260       6.594  19.857  35.111  1.00  3.72           H  
ATOM   3894 1HE2 GLN A 260       6.169  17.444  37.979  1.00  3.72           H  
ATOM   3895 2HE2 GLN A 260       6.035  17.292  36.259  1.00  3.72           H  
ATOM   3896  N   LEU A 261       4.273  24.019  34.661  1.00  3.26           N  
ATOM   3897  CA  LEU A 261       3.413  25.196  34.711  1.00  3.26           C  
ATOM   3898  C   LEU A 261       2.992  25.605  33.310  1.00  3.26           C  
ATOM   3899  O   LEU A 261       1.833  25.951  33.069  1.00  3.26           O  
ATOM   3900  CB  LEU A 261       4.151  26.366  35.365  1.00  3.26           C  
ATOM   3901  CG  LEU A 261       4.435  26.221  36.856  1.00  3.26           C  
ATOM   3902  CD1 LEU A 261       5.344  27.364  37.318  1.00  3.26           C  
ATOM   3903  CD2 LEU A 261       3.118  26.222  37.607  1.00  3.26           C  
ATOM   3904  H   LEU A 261       5.237  24.069  34.998  1.00  3.26           H  
ATOM   3905  HA  LEU A 261       2.524  24.956  35.290  1.00  3.26           H  
ATOM   3906 1HB  LEU A 261       5.104  26.493  34.859  1.00  3.26           H  
ATOM   3907 2HB  LEU A 261       3.567  27.272  35.220  1.00  3.26           H  
ATOM   3908  HG  LEU A 261       4.952  25.284  37.040  1.00  3.26           H  
ATOM   3909 1HD1 LEU A 261       5.551  27.255  38.381  1.00  3.26           H  
ATOM   3910 2HD1 LEU A 261       6.276  27.330  36.766  1.00  3.26           H  
ATOM   3911 3HD1 LEU A 261       4.852  28.317  37.138  1.00  3.26           H  
ATOM   3912 1HD2 LEU A 261       3.309  26.112  38.674  1.00  3.26           H  
ATOM   3913 2HD2 LEU A 261       2.597  27.163  37.426  1.00  3.26           H  
ATOM   3914 3HD2 LEU A 261       2.505  25.393  37.258  1.00  3.26           H  
ATOM   3915  N   ALA A 262       3.932  25.545  32.374  1.00  2.91           N  
ATOM   3916  CA  ALA A 262       3.664  25.890  30.997  1.00  2.91           C  
ATOM   3917  C   ALA A 262       2.633  24.957  30.415  1.00  2.91           C  
ATOM   3918  O   ALA A 262       1.767  25.377  29.653  1.00  2.91           O  
ATOM   3919  CB  ALA A 262       4.924  25.818  30.194  1.00  2.91           C  
ATOM   3920  H   ALA A 262       4.873  25.264  32.628  1.00  2.91           H  
ATOM   3921  HA  ALA A 262       3.273  26.905  30.968  1.00  2.91           H  
ATOM   3922 1HB  ALA A 262       4.718  26.089  29.179  1.00  2.91           H  
ATOM   3923 2HB  ALA A 262       5.653  26.494  30.619  1.00  2.91           H  
ATOM   3924 3HB  ALA A 262       5.298  24.803  30.230  1.00  2.91           H  
ATOM   3925  N   ALA A 263       2.715  23.676  30.779  1.00  2.63           N  
ATOM   3926  CA  ALA A 263       1.764  22.712  30.275  1.00  2.63           C  
ATOM   3927  C   ALA A 263       0.369  23.106  30.709  1.00  2.63           C  
ATOM   3928  O   ALA A 263      -0.557  23.072  29.899  1.00  2.63           O  
ATOM   3929  CB  ALA A 263       2.106  21.322  30.769  1.00  2.63           C  
ATOM   3930  H   ALA A 263       3.469  23.365  31.390  1.00  2.63           H  
ATOM   3931  HA  ALA A 263       1.804  22.730  29.187  1.00  2.63           H  
ATOM   3932 1HB  ALA A 263       1.390  20.607  30.368  1.00  2.63           H  
ATOM   3933 2HB  ALA A 263       3.114  21.059  30.441  1.00  2.63           H  
ATOM   3934 3HB  ALA A 263       2.065  21.303  31.853  1.00  2.63           H  
ATOM   3935  N   LYS A 264       0.236  23.568  31.957  1.00  2.40           N  
ATOM   3936  CA  LYS A 264      -1.062  23.997  32.463  1.00  2.40           C  
ATOM   3937  C   LYS A 264      -1.551  25.226  31.695  1.00  2.40           C  
ATOM   3938  O   LYS A 264      -2.741  25.349  31.384  1.00  2.40           O  
ATOM   3939  CB  LYS A 264      -0.982  24.265  33.964  1.00  2.40           C  
ATOM   3940  CG  LYS A 264      -0.806  22.991  34.792  1.00  2.40           C  
ATOM   3941  CD  LYS A 264      -0.715  23.279  36.290  1.00  2.40           C  
ATOM   3942  CE  LYS A 264      -0.539  21.986  37.081  1.00  2.40           C  
ATOM   3943  NZ  LYS A 264      -0.445  22.229  38.550  1.00  2.40           N  
ATOM   3944  H   LYS A 264       1.050  23.568  32.577  1.00  2.40           H  
ATOM   3945  HA  LYS A 264      -1.778  23.191  32.299  1.00  2.40           H  
ATOM   3946 1HB  LYS A 264      -0.145  24.923  34.177  1.00  2.40           H  
ATOM   3947 2HB  LYS A 264      -1.889  24.765  34.294  1.00  2.40           H  
ATOM   3948 1HG  LYS A 264      -1.649  22.321  34.600  1.00  2.40           H  
ATOM   3949 2HG  LYS A 264       0.108  22.489  34.473  1.00  2.40           H  
ATOM   3950 1HD  LYS A 264       0.141  23.930  36.479  1.00  2.40           H  
ATOM   3951 2HD  LYS A 264      -1.619  23.785  36.623  1.00  2.40           H  
ATOM   3952 1HE  LYS A 264      -1.389  21.334  36.884  1.00  2.40           H  
ATOM   3953 2HE  LYS A 264       0.373  21.488  36.746  1.00  2.40           H  
ATOM   3954 1HZ  LYS A 264      -0.331  21.347  39.030  1.00  2.40           H  
ATOM   3955 2HZ  LYS A 264       0.347  22.821  38.750  1.00  2.40           H  
ATOM   3956 3HZ  LYS A 264      -1.290  22.679  38.872  1.00  2.40           H  
ATOM   3957  N   VAL A 265      -0.625  26.121  31.343  1.00  2.20           N  
ATOM   3958  CA  VAL A 265      -0.990  27.294  30.559  1.00  2.20           C  
ATOM   3959  C   VAL A 265      -1.485  26.875  29.183  1.00  2.20           C  
ATOM   3960  O   VAL A 265      -2.485  27.401  28.695  1.00  2.20           O  
ATOM   3961  CB  VAL A 265       0.187  28.261  30.390  1.00  2.20           C  
ATOM   3962  CG1 VAL A 265      -0.197  29.352  29.403  1.00  2.20           C  
ATOM   3963  CG2 VAL A 265       0.553  28.857  31.736  1.00  2.20           C  
ATOM   3964  H   VAL A 265       0.340  25.988  31.653  1.00  2.20           H  
ATOM   3965  HA  VAL A 265      -1.793  27.818  31.077  1.00  2.20           H  
ATOM   3966  HB  VAL A 265       1.037  27.728  29.978  1.00  2.20           H  
ATOM   3967 1HG1 VAL A 265       0.643  30.031  29.271  1.00  2.20           H  
ATOM   3968 2HG1 VAL A 265      -0.449  28.896  28.442  1.00  2.20           H  
ATOM   3969 3HG1 VAL A 265      -1.056  29.901  29.783  1.00  2.20           H  
ATOM   3970 1HG2 VAL A 265       1.392  29.540  31.617  1.00  2.20           H  
ATOM   3971 2HG2 VAL A 265      -0.302  29.396  32.137  1.00  2.20           H  
ATOM   3972 3HG2 VAL A 265       0.829  28.065  32.418  1.00  2.20           H  
ATOM   3973  N   ASP A 266      -0.785  25.936  28.549  1.00  2.01           N  
ATOM   3974  CA  ASP A 266      -1.207  25.440  27.249  1.00  2.01           C  
ATOM   3975  C   ASP A 266      -2.564  24.725  27.346  1.00  2.01           C  
ATOM   3976  O   ASP A 266      -3.400  24.862  26.449  1.00  2.01           O  
ATOM   3977  CB  ASP A 266      -0.119  24.554  26.638  1.00  2.01           C  
ATOM   3978  CG  ASP A 266       1.100  25.390  26.153  1.00  2.01           C  
ATOM   3979  OD1 ASP A 266       0.972  26.589  26.048  1.00  2.01           O  
ATOM   3980  OD2 ASP A 266       2.140  24.817  25.888  1.00  2.01           O  
ATOM   3981  H   ASP A 266       0.052  25.559  28.992  1.00  2.01           H  
ATOM   3982  HA  ASP A 266      -1.328  26.296  26.589  1.00  2.01           H  
ATOM   3983 1HB  ASP A 266       0.221  23.840  27.392  1.00  2.01           H  
ATOM   3984 2HB  ASP A 266      -0.528  23.987  25.803  1.00  2.01           H  
ATOM   3985  N   GLU A 267      -2.819  23.991  28.442  1.00  1.85           N  
ATOM   3986  CA  GLU A 267      -4.127  23.344  28.594  1.00  1.85           C  
ATOM   3987  C   GLU A 267      -5.213  24.422  28.643  1.00  1.85           C  
ATOM   3988  O   GLU A 267      -6.240  24.333  27.956  1.00  1.85           O  
ATOM   3989  CB  GLU A 267      -4.178  22.506  29.890  1.00  1.85           C  
ATOM   3990  CG  GLU A 267      -3.340  21.209  29.896  1.00  1.85           C  
ATOM   3991  CD  GLU A 267      -3.239  20.526  31.265  1.00  1.85           C  
ATOM   3992  OE1 GLU A 267      -3.663  21.102  32.243  1.00  1.85           O  
ATOM   3993  OE2 GLU A 267      -2.738  19.420  31.316  1.00  1.85           O  
ATOM   3994  H   GLU A 267      -2.098  23.864  29.152  1.00  1.85           H  
ATOM   3995  HA  GLU A 267      -4.312  22.702  27.735  1.00  1.85           H  
ATOM   3996 1HB  GLU A 267      -3.847  23.114  30.725  1.00  1.85           H  
ATOM   3997 2HB  GLU A 267      -5.213  22.222  30.087  1.00  1.85           H  
ATOM   3998 1HG  GLU A 267      -3.829  20.510  29.233  1.00  1.85           H  
ATOM   3999 2HG  GLU A 267      -2.351  21.406  29.503  1.00  1.85           H  
ATOM   4000  N   TYR A 268      -4.936  25.490  29.396  1.00  1.69           N  
ATOM   4001  CA  TYR A 268      -5.838  26.622  29.506  1.00  1.69           C  
ATOM   4002  C   TYR A 268      -6.077  27.236  28.142  1.00  1.69           C  
ATOM   4003  O   TYR A 268      -7.225  27.439  27.742  1.00  1.69           O  
ATOM   4004  CB  TYR A 268      -5.283  27.652  30.492  1.00  1.69           C  
ATOM   4005  CG  TYR A 268      -6.069  28.940  30.605  1.00  1.69           C  
ATOM   4006  CD1 TYR A 268      -7.237  28.995  31.350  1.00  1.69           C  
ATOM   4007  CD2 TYR A 268      -5.592  30.082  29.978  1.00  1.69           C  
ATOM   4008  CE1 TYR A 268      -7.926  30.190  31.464  1.00  1.69           C  
ATOM   4009  CE2 TYR A 268      -6.277  31.273  30.095  1.00  1.69           C  
ATOM   4010  CZ  TYR A 268      -7.440  31.330  30.833  1.00  1.69           C  
ATOM   4011  OH  TYR A 268      -8.122  32.522  30.954  1.00  1.69           O  
ATOM   4012  H   TYR A 268      -4.073  25.497  29.942  1.00  1.69           H  
ATOM   4013  HA  TYR A 268      -6.796  26.266  29.881  1.00  1.69           H  
ATOM   4014 1HB  TYR A 268      -5.228  27.199  31.482  1.00  1.69           H  
ATOM   4015 2HB  TYR A 268      -4.277  27.908  30.215  1.00  1.69           H  
ATOM   4016  HD1 TYR A 268      -7.611  28.100  31.848  1.00  1.69           H  
ATOM   4017  HD2 TYR A 268      -4.668  30.035  29.397  1.00  1.69           H  
ATOM   4018  HE1 TYR A 268      -8.844  30.237  32.048  1.00  1.69           H  
ATOM   4019  HE2 TYR A 268      -5.900  32.169  29.605  1.00  1.69           H  
ATOM   4020  HH  TYR A 268      -8.999  32.353  31.309  1.00  1.69           H  
ATOM   4021  N   ALA A 269      -4.990  27.526  27.421  1.00  1.56           N  
ATOM   4022  CA  ALA A 269      -5.095  28.152  26.117  1.00  1.56           C  
ATOM   4023  C   ALA A 269      -5.903  27.314  25.149  1.00  1.56           C  
ATOM   4024  O   ALA A 269      -6.737  27.859  24.426  1.00  1.56           O  
ATOM   4025  CB  ALA A 269      -3.722  28.376  25.538  1.00  1.56           C  
ATOM   4026  H   ALA A 269      -4.070  27.326  27.806  1.00  1.56           H  
ATOM   4027  HA  ALA A 269      -5.594  29.110  26.246  1.00  1.56           H  
ATOM   4028 1HB  ALA A 269      -3.822  28.866  24.575  1.00  1.56           H  
ATOM   4029 2HB  ALA A 269      -3.136  28.997  26.214  1.00  1.56           H  
ATOM   4030 3HB  ALA A 269      -3.226  27.416  25.407  1.00  1.56           H  
ATOM   4031  N   ARG A 270      -5.724  25.988  25.164  1.00  1.46           N  
ATOM   4032  CA  ARG A 270      -6.514  25.155  24.269  1.00  1.46           C  
ATOM   4033  C   ARG A 270      -7.979  25.321  24.594  1.00  1.46           C  
ATOM   4034  O   ARG A 270      -8.826  25.438  23.703  1.00  1.46           O  
ATOM   4035  CB  ARG A 270      -6.135  23.682  24.363  1.00  1.46           C  
ATOM   4036  CG  ARG A 270      -4.808  23.273  23.709  1.00  1.46           C  
ATOM   4037  CD  ARG A 270      -4.730  21.781  23.562  1.00  1.46           C  
ATOM   4038  NE  ARG A 270      -4.667  21.074  24.832  1.00  1.46           N  
ATOM   4039  CZ  ARG A 270      -3.528  20.728  25.461  1.00  1.46           C  
ATOM   4040  NH1 ARG A 270      -2.360  21.007  24.923  1.00  1.46           N  
ATOM   4041  NH2 ARG A 270      -3.591  20.095  26.612  1.00  1.46           N  
ATOM   4042  H   ARG A 270      -5.021  25.566  25.773  1.00  1.46           H  
ATOM   4043  HA  ARG A 270      -6.355  25.480  23.247  1.00  1.46           H  
ATOM   4044 1HB  ARG A 270      -6.030  23.433  25.422  1.00  1.46           H  
ATOM   4045 2HB  ARG A 270      -6.930  23.060  23.981  1.00  1.46           H  
ATOM   4046 1HG  ARG A 270      -4.728  23.718  22.726  1.00  1.46           H  
ATOM   4047 2HG  ARG A 270      -3.976  23.606  24.326  1.00  1.46           H  
ATOM   4048 1HD  ARG A 270      -5.605  21.429  23.028  1.00  1.46           H  
ATOM   4049 2HD  ARG A 270      -3.839  21.526  22.990  1.00  1.46           H  
ATOM   4050  HE  ARG A 270      -5.544  20.838  25.293  1.00  1.46           H  
ATOM   4051 1HH1 ARG A 270      -2.313  21.485  24.035  1.00  1.46           H  
ATOM   4052 2HH1 ARG A 270      -1.512  20.733  25.397  1.00  1.46           H  
ATOM   4053 1HH2 ARG A 270      -4.514  19.892  27.042  1.00  1.46           H  
ATOM   4054 2HH2 ARG A 270      -2.741  19.816  27.085  1.00  1.46           H  
ATOM   4055  N   GLY A 271      -8.283  25.388  25.885  1.00  1.43           N  
ATOM   4056  CA  GLY A 271      -9.649  25.570  26.325  1.00  1.43           C  
ATOM   4057  C   GLY A 271     -10.229  26.889  25.803  1.00  1.43           C  
ATOM   4058  O   GLY A 271     -11.314  26.934  25.205  1.00  1.43           O  
ATOM   4059  H   GLY A 271      -7.549  25.275  26.589  1.00  1.43           H  
ATOM   4060 1HA  GLY A 271     -10.236  24.728  25.982  1.00  1.43           H  
ATOM   4061 2HA  GLY A 271      -9.676  25.561  27.414  1.00  1.43           H  
ATOM   4062  N   MET A 272      -9.478  27.975  26.014  1.00  1.47           N  
ATOM   4063  CA  MET A 272      -9.933  29.306  25.625  1.00  1.47           C  
ATOM   4064  C   MET A 272     -10.142  29.428  24.119  1.00  1.47           C  
ATOM   4065  O   MET A 272     -11.065  30.111  23.667  1.00  1.47           O  
ATOM   4066  CB  MET A 272      -8.916  30.361  26.055  1.00  1.47           C  
ATOM   4067  CG  MET A 272      -8.723  30.500  27.552  1.00  1.47           C  
ATOM   4068  SD  MET A 272     -10.210  30.887  28.442  1.00  1.47           S  
ATOM   4069  CE  MET A 272     -10.616  29.231  28.988  1.00  1.47           C  
ATOM   4070  H   MET A 272      -8.584  27.860  26.495  1.00  1.47           H  
ATOM   4071  HA  MET A 272     -10.886  29.500  26.114  1.00  1.47           H  
ATOM   4072 1HB  MET A 272      -7.947  30.111  25.621  1.00  1.47           H  
ATOM   4073 2HB  MET A 272      -9.211  31.330  25.658  1.00  1.47           H  
ATOM   4074 1HG  MET A 272      -8.322  29.581  27.951  1.00  1.47           H  
ATOM   4075 2HG  MET A 272      -7.999  31.288  27.737  1.00  1.47           H  
ATOM   4076 1HE  MET A 272     -11.527  29.256  29.584  1.00  1.47           H  
ATOM   4077 2HE  MET A 272     -10.769  28.592  28.123  1.00  1.47           H  
ATOM   4078 3HE  MET A 272      -9.800  28.832  29.587  1.00  1.47           H  
ATOM   4079  N   ILE A 273      -9.312  28.744  23.338  1.00  1.61           N  
ATOM   4080  CA  ILE A 273      -9.441  28.791  21.896  1.00  1.61           C  
ATOM   4081  C   ILE A 273     -10.554  27.929  21.332  1.00  1.61           C  
ATOM   4082  O   ILE A 273     -11.302  28.407  20.473  1.00  1.61           O  
ATOM   4083  CB  ILE A 273      -8.121  28.442  21.200  1.00  1.61           C  
ATOM   4084  CG1 ILE A 273      -7.047  29.493  21.539  1.00  1.61           C  
ATOM   4085  CG2 ILE A 273      -8.320  28.303  19.703  1.00  1.61           C  
ATOM   4086  CD1 ILE A 273      -7.416  30.876  21.116  1.00  1.61           C  
ATOM   4087  H   ILE A 273      -8.552  28.209  23.758  1.00  1.61           H  
ATOM   4088  HA  ILE A 273      -9.670  29.820  21.629  1.00  1.61           H  
ATOM   4089  HB  ILE A 273      -7.771  27.506  21.615  1.00  1.61           H  
ATOM   4090 1HG1 ILE A 273      -6.878  29.498  22.609  1.00  1.61           H  
ATOM   4091 2HG1 ILE A 273      -6.123  29.240  21.039  1.00  1.61           H  
ATOM   4092 1HG2 ILE A 273      -7.378  28.034  19.241  1.00  1.61           H  
ATOM   4093 2HG2 ILE A 273      -9.056  27.529  19.500  1.00  1.61           H  
ATOM   4094 3HG2 ILE A 273      -8.668  29.249  19.303  1.00  1.61           H  
ATOM   4095 1HD1 ILE A 273      -6.612  31.560  21.385  1.00  1.61           H  
ATOM   4096 2HD1 ILE A 273      -7.566  30.898  20.035  1.00  1.61           H  
ATOM   4097 3HD1 ILE A 273      -8.335  31.177  21.619  1.00  1.61           H  
ATOM   4098  N   SER A 274     -10.697  26.667  21.765  1.00  1.84           N  
ATOM   4099  CA  SER A 274     -11.771  25.884  21.154  1.00  1.84           C  
ATOM   4100  C   SER A 274     -13.147  26.466  21.490  1.00  1.84           C  
ATOM   4101  O   SER A 274     -14.075  26.380  20.682  1.00  1.84           O  
ATOM   4102  CB  SER A 274     -11.755  24.435  21.589  1.00  1.84           C  
ATOM   4103  OG  SER A 274     -12.131  24.310  22.920  1.00  1.84           O  
ATOM   4104  H   SER A 274     -10.085  26.272  22.482  1.00  1.84           H  
ATOM   4105  HA  SER A 274     -11.632  25.905  20.083  1.00  1.84           H  
ATOM   4106 1HB  SER A 274     -12.440  23.867  20.963  1.00  1.84           H  
ATOM   4107 2HB  SER A 274     -10.781  24.027  21.445  1.00  1.84           H  
ATOM   4108  HG  SER A 274     -12.973  24.813  22.996  1.00  1.84           H  
ATOM   4109  N   GLY A 275     -13.272  27.102  22.660  1.00  2.12           N  
ATOM   4110  CA  GLY A 275     -14.544  27.682  23.062  1.00  2.12           C  
ATOM   4111  C   GLY A 275     -15.534  26.566  23.344  1.00  2.12           C  
ATOM   4112  O   GLY A 275     -15.125  25.408  23.454  1.00  2.12           O  
ATOM   4113  H   GLY A 275     -12.483  27.152  23.313  1.00  2.12           H  
ATOM   4114 1HA  GLY A 275     -14.399  28.292  23.954  1.00  2.12           H  
ATOM   4115 2HA  GLY A 275     -14.919  28.331  22.273  1.00  2.12           H  
ATOM   4116  N   THR A 276     -16.834  26.910  23.382  1.00  2.37           N  
ATOM   4117  CA  THR A 276     -17.925  25.969  23.682  1.00  2.37           C  
ATOM   4118  C   THR A 276     -17.555  24.931  24.740  1.00  2.37           C  
ATOM   4119  O   THR A 276     -16.887  25.244  25.733  1.00  2.37           O  
ATOM   4120  CB  THR A 276     -18.449  25.276  22.383  1.00  2.37           C  
ATOM   4121  OG1 THR A 276     -19.568  24.434  22.723  1.00  2.37           O  
ATOM   4122  CG2 THR A 276     -17.368  24.442  21.602  1.00  2.37           C  
ATOM   4123  H   THR A 276     -17.071  27.880  23.233  1.00  2.37           H  
ATOM   4124  HA  THR A 276     -18.757  26.547  24.083  1.00  2.37           H  
ATOM   4125  HB  THR A 276     -18.809  26.053  21.711  1.00  2.37           H  
ATOM   4126  HG1 THR A 276     -20.275  24.977  23.096  1.00  2.37           H  
ATOM   4127 1HG2 THR A 276     -17.828  24.018  20.712  1.00  2.37           H  
ATOM   4128 2HG2 THR A 276     -16.550  25.084  21.294  1.00  2.37           H  
ATOM   4129 3HG2 THR A 276     -16.963  23.635  22.201  1.00  2.37           H  
ATOM   4130  N   GLY A 277     -18.007  23.690  24.548  1.00  2.47           N  
ATOM   4131  CA  GLY A 277     -17.673  22.576  25.439  1.00  2.47           C  
ATOM   4132  C   GLY A 277     -16.214  22.196  25.207  1.00  2.47           C  
ATOM   4133  O   GLY A 277     -15.901  21.179  24.594  1.00  2.47           O  
ATOM   4134  H   GLY A 277     -18.573  23.515  23.725  1.00  2.47           H  
ATOM   4135 1HA  GLY A 277     -17.823  22.870  26.477  1.00  2.47           H  
ATOM   4136 2HA  GLY A 277     -18.321  21.726  25.231  1.00  2.47           H  
ATOM   4137  N   SER A 278     -15.346  23.075  25.671  1.00  2.40           N  
ATOM   4138  CA  SER A 278     -13.922  23.048  25.440  1.00  2.40           C  
ATOM   4139  C   SER A 278     -13.211  21.886  26.078  1.00  2.40           C  
ATOM   4140  O   SER A 278     -13.689  21.321  27.058  1.00  2.40           O  
ATOM   4141  CB  SER A 278     -13.343  24.325  26.000  1.00  2.40           C  
ATOM   4142  OG  SER A 278     -13.444  24.366  27.405  1.00  2.40           O  
ATOM   4143  H   SER A 278     -15.738  23.878  26.154  1.00  2.40           H  
ATOM   4144  HA  SER A 278     -13.759  23.012  24.364  1.00  2.40           H  
ATOM   4145 1HB  SER A 278     -12.331  24.401  25.700  1.00  2.40           H  
ATOM   4146 2HB  SER A 278     -13.863  25.178  25.579  1.00  2.40           H  
ATOM   4147  HG  SER A 278     -14.385  24.348  27.600  1.00  2.40           H  
ATOM   4148  N   SER A 279     -12.030  21.557  25.543  1.00  2.17           N  
ATOM   4149  CA  SER A 279     -11.198  20.514  26.128  1.00  2.17           C  
ATOM   4150  C   SER A 279     -11.970  19.231  26.413  1.00  2.17           C  
ATOM   4151  O   SER A 279     -11.970  18.735  27.542  1.00  2.17           O  
ATOM   4152  CB  SER A 279     -10.548  20.981  27.392  1.00  2.17           C  
ATOM   4153  OG  SER A 279      -9.679  22.050  27.202  1.00  2.17           O  
ATOM   4154  H   SER A 279     -11.708  22.063  24.728  1.00  2.17           H  
ATOM   4155  HA  SER A 279     -10.406  20.277  25.416  1.00  2.17           H  
ATOM   4156 1HB  SER A 279     -11.293  21.225  28.151  1.00  2.17           H  
ATOM   4157 2HB  SER A 279      -9.994  20.169  27.745  1.00  2.17           H  
ATOM   4158  HG  SER A 279      -8.987  21.911  27.905  1.00  2.17           H  
ATOM   4159  N   LEU A 280     -12.581  18.663  25.384  1.00  1.89           N  
ATOM   4160  CA  LEU A 280     -13.443  17.510  25.580  1.00  1.89           C  
ATOM   4161  C   LEU A 280     -12.766  16.317  26.226  1.00  1.89           C  
ATOM   4162  O   LEU A 280     -13.410  15.579  26.953  1.00  1.89           O  
ATOM   4163  CB  LEU A 280     -14.034  17.091  24.242  1.00  1.89           C  
ATOM   4164  CG  LEU A 280     -15.056  18.082  23.679  1.00  1.89           C  
ATOM   4165  CD1 LEU A 280     -15.437  17.684  22.290  1.00  1.89           C  
ATOM   4166  CD2 LEU A 280     -16.260  18.105  24.592  1.00  1.89           C  
ATOM   4167  H   LEU A 280     -12.511  19.091  24.472  1.00  1.89           H  
ATOM   4168  HA  LEU A 280     -14.261  17.822  26.231  1.00  1.89           H  
ATOM   4169 1HB  LEU A 280     -13.228  16.988  23.518  1.00  1.89           H  
ATOM   4170 2HB  LEU A 280     -14.522  16.123  24.360  1.00  1.89           H  
ATOM   4171  HG  LEU A 280     -14.618  19.082  23.639  1.00  1.89           H  
ATOM   4172 1HD1 LEU A 280     -16.158  18.394  21.881  1.00  1.89           H  
ATOM   4173 2HD1 LEU A 280     -14.540  17.701  21.703  1.00  1.89           H  
ATOM   4174 3HD1 LEU A 280     -15.870  16.685  22.292  1.00  1.89           H  
ATOM   4175 1HD2 LEU A 280     -16.992  18.816  24.207  1.00  1.89           H  
ATOM   4176 2HD2 LEU A 280     -16.705  17.112  24.638  1.00  1.89           H  
ATOM   4177 3HD2 LEU A 280     -15.948  18.415  25.593  1.00  1.89           H  
ATOM   4178  N   PHE A 281     -11.484  16.089  25.984  1.00  1.62           N  
ATOM   4179  CA  PHE A 281     -10.887  14.935  26.642  1.00  1.62           C  
ATOM   4180  C   PHE A 281     -10.565  15.218  28.115  1.00  1.62           C  
ATOM   4181  O   PHE A 281     -10.760  14.362  28.982  1.00  1.62           O  
ATOM   4182  CB  PHE A 281      -9.638  14.480  25.922  1.00  1.62           C  
ATOM   4183  CG  PHE A 281      -9.911  13.887  24.585  1.00  1.62           C  
ATOM   4184  CD1 PHE A 281      -9.287  14.372  23.470  1.00  1.62           C  
ATOM   4185  CD2 PHE A 281     -10.809  12.853  24.439  1.00  1.62           C  
ATOM   4186  CE1 PHE A 281      -9.514  13.815  22.246  1.00  1.62           C  
ATOM   4187  CE2 PHE A 281     -11.045  12.303  23.210  1.00  1.62           C  
ATOM   4188  CZ  PHE A 281     -10.385  12.777  22.115  1.00  1.62           C  
ATOM   4189  H   PHE A 281     -10.951  16.695  25.378  1.00  1.62           H  
ATOM   4190  HA  PHE A 281     -11.601  14.118  26.607  1.00  1.62           H  
ATOM   4191 1HB  PHE A 281      -8.961  15.324  25.793  1.00  1.62           H  
ATOM   4192 2HB  PHE A 281      -9.117  13.739  26.526  1.00  1.62           H  
ATOM   4193  HD1 PHE A 281      -8.595  15.198  23.572  1.00  1.62           H  
ATOM   4194  HD2 PHE A 281     -11.320  12.469  25.314  1.00  1.62           H  
ATOM   4195  HE1 PHE A 281      -8.997  14.193  21.373  1.00  1.62           H  
ATOM   4196  HE2 PHE A 281     -11.745  11.489  23.108  1.00  1.62           H  
ATOM   4197  HZ  PHE A 281     -10.555  12.338  21.137  1.00  1.62           H  
ATOM   4198  N   GLU A 282     -10.129  16.442  28.411  1.00  1.42           N  
ATOM   4199  CA  GLU A 282      -9.742  16.813  29.775  1.00  1.42           C  
ATOM   4200  C   GLU A 282     -10.982  16.716  30.672  1.00  1.42           C  
ATOM   4201  O   GLU A 282     -10.915  16.271  31.821  1.00  1.42           O  
ATOM   4202  CB  GLU A 282      -9.167  18.229  29.775  1.00  1.42           C  
ATOM   4203  CG  GLU A 282      -7.839  18.364  28.955  1.00  1.42           C  
ATOM   4204  CD  GLU A 282      -7.374  19.813  28.696  1.00  1.42           C  
ATOM   4205  OE1 GLU A 282      -8.038  20.736  29.143  1.00  1.42           O  
ATOM   4206  OE2 GLU A 282      -6.373  19.982  28.022  1.00  1.42           O  
ATOM   4207  H   GLU A 282     -10.046  17.126  27.674  1.00  1.42           H  
ATOM   4208  HA  GLU A 282      -8.987  16.115  30.136  1.00  1.42           H  
ATOM   4209 1HB  GLU A 282      -9.914  18.907  29.429  1.00  1.42           H  
ATOM   4210 2HB  GLU A 282      -8.937  18.513  30.801  1.00  1.42           H  
ATOM   4211 1HG  GLU A 282      -7.048  17.837  29.491  1.00  1.42           H  
ATOM   4212 2HG  GLU A 282      -7.978  17.861  27.997  1.00  1.42           H  
ATOM   4213  N   GLU A 283     -12.138  17.078  30.106  1.00  1.29           N  
ATOM   4214  CA  GLU A 283     -13.436  17.029  30.783  1.00  1.29           C  
ATOM   4215  C   GLU A 283     -13.839  15.608  31.200  1.00  1.29           C  
ATOM   4216  O   GLU A 283     -14.665  15.427  32.095  1.00  1.29           O  
ATOM   4217  CB  GLU A 283     -14.524  17.657  29.904  1.00  1.29           C  
ATOM   4218  CG  GLU A 283     -14.439  19.191  29.785  1.00  1.29           C  
ATOM   4219  CD  GLU A 283     -14.786  19.910  31.086  1.00  1.29           C  
ATOM   4220  OE1 GLU A 283     -15.846  19.651  31.612  1.00  1.29           O  
ATOM   4221  OE2 GLU A 283     -13.995  20.699  31.558  1.00  1.29           O  
ATOM   4222  H   GLU A 283     -12.109  17.453  29.154  1.00  1.29           H  
ATOM   4223  HA  GLU A 283     -13.360  17.628  31.689  1.00  1.29           H  
ATOM   4224 1HB  GLU A 283     -14.453  17.244  28.896  1.00  1.29           H  
ATOM   4225 2HB  GLU A 283     -15.506  17.400  30.296  1.00  1.29           H  
ATOM   4226 1HG  GLU A 283     -13.424  19.465  29.501  1.00  1.29           H  
ATOM   4227 2HG  GLU A 283     -15.105  19.526  28.988  1.00  1.29           H  
ATOM   4228  N   LEU A 284     -13.278  14.603  30.528  1.00  1.22           N  
ATOM   4229  CA  LEU A 284     -13.565  13.199  30.777  1.00  1.22           C  
ATOM   4230  C   LEU A 284     -12.608  12.640  31.845  1.00  1.22           C  
ATOM   4231  O   LEU A 284     -12.660  11.458  32.182  1.00  1.22           O  
ATOM   4232  CB  LEU A 284     -13.436  12.428  29.452  1.00  1.22           C  
ATOM   4233  CG  LEU A 284     -14.430  12.831  28.332  1.00  1.22           C  
ATOM   4234  CD1 LEU A 284     -14.060  12.162  27.053  1.00  1.22           C  
ATOM   4235  CD2 LEU A 284     -15.803  12.404  28.681  1.00  1.22           C  
ATOM   4236  H   LEU A 284     -12.577  14.804  29.820  1.00  1.22           H  
ATOM   4237  HA  LEU A 284     -14.587  13.108  31.142  1.00  1.22           H  
ATOM   4238 1HB  LEU A 284     -12.454  12.594  29.060  1.00  1.22           H  
ATOM   4239 2HB  LEU A 284     -13.557  11.362  29.650  1.00  1.22           H  
ATOM   4240  HG  LEU A 284     -14.403  13.893  28.211  1.00  1.22           H  
ATOM   4241 1HD1 LEU A 284     -14.755  12.458  26.273  1.00  1.22           H  
ATOM   4242 2HD1 LEU A 284     -13.066  12.445  26.772  1.00  1.22           H  
ATOM   4243 3HD1 LEU A 284     -14.110  11.114  27.192  1.00  1.22           H  
ATOM   4244 1HD2 LEU A 284     -16.489  12.694  27.887  1.00  1.22           H  
ATOM   4245 2HD2 LEU A 284     -15.812  11.319  28.788  1.00  1.22           H  
ATOM   4246 3HD2 LEU A 284     -16.106  12.876  29.616  1.00  1.22           H  
ATOM   4247  N   GLY A 285     -11.718  13.494  32.380  1.00  1.18           N  
ATOM   4248  CA  GLY A 285     -10.744  13.075  33.385  1.00  1.18           C  
ATOM   4249  C   GLY A 285      -9.488  12.460  32.774  1.00  1.18           C  
ATOM   4250  O   GLY A 285      -8.765  11.719  33.443  1.00  1.18           O  
ATOM   4251  H   GLY A 285     -11.695  14.471  32.091  1.00  1.18           H  
ATOM   4252 1HA  GLY A 285     -10.465  13.943  33.983  1.00  1.18           H  
ATOM   4253 2HA  GLY A 285     -11.208  12.360  34.062  1.00  1.18           H  
ATOM   4254  N   LEU A 286      -9.239  12.750  31.502  1.00  1.15           N  
ATOM   4255  CA  LEU A 286      -8.101  12.199  30.782  1.00  1.15           C  
ATOM   4256  C   LEU A 286      -6.976  13.234  30.658  1.00  1.15           C  
ATOM   4257  O   LEU A 286      -7.215  14.439  30.764  1.00  1.15           O  
ATOM   4258  CB  LEU A 286      -8.584  11.842  29.391  1.00  1.15           C  
ATOM   4259  CG  LEU A 286      -9.870  11.004  29.375  1.00  1.15           C  
ATOM   4260  CD1 LEU A 286     -10.327  10.864  27.995  1.00  1.15           C  
ATOM   4261  CD2 LEU A 286      -9.662   9.658  29.992  1.00  1.15           C  
ATOM   4262  H   LEU A 286      -9.862  13.369  30.981  1.00  1.15           H  
ATOM   4263  HA  LEU A 286      -7.727  11.320  31.304  1.00  1.15           H  
ATOM   4264 1HB  LEU A 286      -8.757  12.757  28.834  1.00  1.15           H  
ATOM   4265 2HB  LEU A 286      -7.802  11.290  28.905  1.00  1.15           H  
ATOM   4266  HG  LEU A 286     -10.626  11.531  29.937  1.00  1.15           H  
ATOM   4267 1HD1 LEU A 286     -11.218  10.324  27.992  1.00  1.15           H  
ATOM   4268 2HD1 LEU A 286     -10.495  11.847  27.563  1.00  1.15           H  
ATOM   4269 3HD1 LEU A 286      -9.598  10.342  27.438  1.00  1.15           H  
ATOM   4270 1HD2 LEU A 286     -10.604   9.100  29.975  1.00  1.15           H  
ATOM   4271 2HD2 LEU A 286      -8.920   9.128  29.422  1.00  1.15           H  
ATOM   4272 3HD2 LEU A 286      -9.330   9.780  31.024  1.00  1.15           H  
ATOM   4273  N   TYR A 287      -5.757  12.771  30.403  1.00  1.13           N  
ATOM   4274  CA  TYR A 287      -4.637  13.665  30.108  1.00  1.13           C  
ATOM   4275  C   TYR A 287      -4.489  13.726  28.594  1.00  1.13           C  
ATOM   4276  O   TYR A 287      -4.794  12.741  27.920  1.00  1.13           O  
ATOM   4277  CB  TYR A 287      -3.380  13.171  30.802  1.00  1.13           C  
ATOM   4278  CG  TYR A 287      -3.451  13.353  32.289  1.00  1.13           C  
ATOM   4279  CD1 TYR A 287      -4.052  12.391  33.088  1.00  1.13           C  
ATOM   4280  CD2 TYR A 287      -2.902  14.487  32.863  1.00  1.13           C  
ATOM   4281  CE1 TYR A 287      -4.102  12.581  34.460  1.00  1.13           C  
ATOM   4282  CE2 TYR A 287      -2.952  14.667  34.227  1.00  1.13           C  
ATOM   4283  CZ  TYR A 287      -3.551  13.718  35.023  1.00  1.13           C  
ATOM   4284  OH  TYR A 287      -3.601  13.897  36.388  1.00  1.13           O  
ATOM   4285  H   TYR A 287      -5.587  11.764  30.396  1.00  1.13           H  
ATOM   4286  HA  TYR A 287      -4.870  14.668  30.466  1.00  1.13           H  
ATOM   4287 1HB  TYR A 287      -3.262  12.119  30.603  1.00  1.13           H  
ATOM   4288 2HB  TYR A 287      -2.504  13.693  30.422  1.00  1.13           H  
ATOM   4289  HD1 TYR A 287      -4.483  11.493  32.638  1.00  1.13           H  
ATOM   4290  HD2 TYR A 287      -2.429  15.241  32.232  1.00  1.13           H  
ATOM   4291  HE1 TYR A 287      -4.567  11.849  35.099  1.00  1.13           H  
ATOM   4292  HE2 TYR A 287      -2.519  15.561  34.675  1.00  1.13           H  
ATOM   4293  HH  TYR A 287      -4.053  13.151  36.792  1.00  1.13           H  
ATOM   4294  N   TYR A 288      -4.055  14.870  28.054  1.00  1.11           N  
ATOM   4295  CA  TYR A 288      -3.973  15.000  26.597  1.00  1.11           C  
ATOM   4296  C   TYR A 288      -2.628  15.498  26.071  1.00  1.11           C  
ATOM   4297  O   TYR A 288      -2.131  16.561  26.459  1.00  1.11           O  
ATOM   4298  CB  TYR A 288      -5.081  15.943  26.135  1.00  1.11           C  
ATOM   4299  CG  TYR A 288      -5.203  16.153  24.644  1.00  1.11           C  
ATOM   4300  CD1 TYR A 288      -5.827  15.201  23.855  1.00  1.11           C  
ATOM   4301  CD2 TYR A 288      -4.705  17.311  24.069  1.00  1.11           C  
ATOM   4302  CE1 TYR A 288      -5.970  15.428  22.507  1.00  1.11           C  
ATOM   4303  CE2 TYR A 288      -4.838  17.530  22.722  1.00  1.11           C  
ATOM   4304  CZ  TYR A 288      -5.471  16.605  21.943  1.00  1.11           C  
ATOM   4305  OH  TYR A 288      -5.614  16.840  20.607  1.00  1.11           O  
ATOM   4306  H   TYR A 288      -3.808  15.652  28.647  1.00  1.11           H  
ATOM   4307  HA  TYR A 288      -4.142  14.018  26.155  1.00  1.11           H  
ATOM   4308 1HB  TYR A 288      -6.039  15.564  26.496  1.00  1.11           H  
ATOM   4309 2HB  TYR A 288      -4.932  16.921  26.597  1.00  1.11           H  
ATOM   4310  HD1 TYR A 288      -6.220  14.284  24.304  1.00  1.11           H  
ATOM   4311  HD2 TYR A 288      -4.212  18.047  24.688  1.00  1.11           H  
ATOM   4312  HE1 TYR A 288      -6.477  14.692  21.892  1.00  1.11           H  
ATOM   4313  HE2 TYR A 288      -4.444  18.446  22.276  1.00  1.11           H  
ATOM   4314  HH  TYR A 288      -5.167  17.658  20.381  1.00  1.11           H  
ATOM   4315  N   ILE A 289      -2.067  14.679  25.191  1.00  1.07           N  
ATOM   4316  CA  ILE A 289      -0.795  14.847  24.504  1.00  1.07           C  
ATOM   4317  C   ILE A 289      -1.018  15.049  22.998  1.00  1.07           C  
ATOM   4318  O   ILE A 289      -1.862  14.379  22.404  1.00  1.07           O  
ATOM   4319  CB  ILE A 289       0.082  13.602  24.746  1.00  1.07           C  
ATOM   4320  CG1 ILE A 289       0.277  13.384  26.240  1.00  1.07           C  
ATOM   4321  CG2 ILE A 289       1.408  13.671  24.021  1.00  1.07           C  
ATOM   4322  CD1 ILE A 289       0.977  14.499  26.948  1.00  1.07           C  
ATOM   4323  H   ILE A 289      -2.577  13.823  24.980  1.00  1.07           H  
ATOM   4324  HA  ILE A 289      -0.293  15.726  24.904  1.00  1.07           H  
ATOM   4325  HB  ILE A 289      -0.456  12.740  24.391  1.00  1.07           H  
ATOM   4326 1HG1 ILE A 289      -0.700  13.251  26.695  1.00  1.07           H  
ATOM   4327 2HG1 ILE A 289       0.847  12.477  26.382  1.00  1.07           H  
ATOM   4328 1HG2 ILE A 289       1.949  12.758  24.224  1.00  1.07           H  
ATOM   4329 2HG2 ILE A 289       1.245  13.765  22.949  1.00  1.07           H  
ATOM   4330 3HG2 ILE A 289       1.981  14.524  24.378  1.00  1.07           H  
ATOM   4331 1HD1 ILE A 289       1.067  14.255  28.006  1.00  1.07           H  
ATOM   4332 2HD1 ILE A 289       1.970  14.637  26.521  1.00  1.07           H  
ATOM   4333 3HD1 ILE A 289       0.404  15.420  26.837  1.00  1.07           H  
ATOM   4334  N   GLY A 290      -0.294  15.978  22.382  1.00  1.02           N  
ATOM   4335  CA  GLY A 290      -0.445  16.169  20.939  1.00  1.02           C  
ATOM   4336  C   GLY A 290      -1.416  17.284  20.583  1.00  1.02           C  
ATOM   4337  O   GLY A 290      -1.803  18.069  21.450  1.00  1.02           O  
ATOM   4338  H   GLY A 290       0.373  16.531  22.904  1.00  1.02           H  
ATOM   4339 1HA  GLY A 290       0.533  16.398  20.519  1.00  1.02           H  
ATOM   4340 2HA  GLY A 290      -0.779  15.235  20.486  1.00  1.02           H  
ATOM   4341  N   PRO A 291      -1.808  17.385  19.305  1.00  0.95           N  
ATOM   4342  CA  PRO A 291      -1.548  16.520  18.146  1.00  0.95           C  
ATOM   4343  C   PRO A 291      -0.085  16.290  17.802  1.00  0.95           C  
ATOM   4344  O   PRO A 291       0.725  17.215  17.889  1.00  0.95           O  
ATOM   4345  CB  PRO A 291      -2.213  17.316  17.012  1.00  0.95           C  
ATOM   4346  CG  PRO A 291      -3.263  18.167  17.700  1.00  0.95           C  
ATOM   4347  CD  PRO A 291      -2.638  18.548  19.003  1.00  0.95           C  
ATOM   4348  HA  PRO A 291      -2.056  15.567  18.289  1.00  0.95           H  
ATOM   4349 1HB  PRO A 291      -1.462  17.901  16.468  1.00  0.95           H  
ATOM   4350 2HB  PRO A 291      -2.658  16.636  16.301  1.00  0.95           H  
ATOM   4351 1HG  PRO A 291      -3.510  19.036  17.084  1.00  0.95           H  
ATOM   4352 2HG  PRO A 291      -4.196  17.598  17.829  1.00  0.95           H  
ATOM   4353 1HD  PRO A 291      -2.009  19.444  18.890  1.00  0.95           H  
ATOM   4354 2HD  PRO A 291      -3.401  18.682  19.778  1.00  0.95           H  
ATOM   4355  N   VAL A 292       0.244  15.076  17.353  1.00  0.87           N  
ATOM   4356  CA  VAL A 292       1.609  14.772  16.933  1.00  0.87           C  
ATOM   4357  C   VAL A 292       1.575  14.282  15.480  1.00  0.87           C  
ATOM   4358  O   VAL A 292       0.529  13.886  14.965  1.00  0.87           O  
ATOM   4359  CB  VAL A 292       2.250  13.679  17.829  1.00  0.87           C  
ATOM   4360  CG1 VAL A 292       2.216  14.120  19.286  1.00  0.87           C  
ATOM   4361  CG2 VAL A 292       1.568  12.388  17.653  1.00  0.87           C  
ATOM   4362  H   VAL A 292      -0.462  14.340  17.374  1.00  0.87           H  
ATOM   4363  HA  VAL A 292       2.214  15.678  16.989  1.00  0.87           H  
ATOM   4364  HB  VAL A 292       3.297  13.564  17.546  1.00  0.87           H  
ATOM   4365 1HG1 VAL A 292       2.669  13.370  19.901  1.00  0.87           H  
ATOM   4366 2HG1 VAL A 292       2.747  15.065  19.401  1.00  0.87           H  
ATOM   4367 3HG1 VAL A 292       1.187  14.235  19.587  1.00  0.87           H  
ATOM   4368 1HG2 VAL A 292       2.042  11.634  18.279  1.00  0.87           H  
ATOM   4369 2HG2 VAL A 292       0.555  12.498  17.942  1.00  0.87           H  
ATOM   4370 3HG2 VAL A 292       1.628  12.087  16.609  1.00  0.87           H  
ATOM   4371  N   ASP A 293       2.720  14.289  14.807  1.00  0.79           N  
ATOM   4372  CA  ASP A 293       2.775  13.838  13.412  1.00  0.79           C  
ATOM   4373  C   ASP A 293       2.796  12.326  13.292  1.00  0.79           C  
ATOM   4374  O   ASP A 293       3.797  11.673  13.585  1.00  0.79           O  
ATOM   4375  CB  ASP A 293       3.984  14.449  12.705  1.00  0.79           C  
ATOM   4376  CG  ASP A 293       4.139  14.088  11.184  1.00  0.79           C  
ATOM   4377  OD1 ASP A 293       3.522  13.151  10.692  1.00  0.79           O  
ATOM   4378  OD2 ASP A 293       4.912  14.765  10.544  1.00  0.79           O  
ATOM   4379  H   ASP A 293       3.563  14.621  15.257  1.00  0.79           H  
ATOM   4380  HA  ASP A 293       1.875  14.198  12.906  1.00  0.79           H  
ATOM   4381 1HB  ASP A 293       3.931  15.535  12.785  1.00  0.79           H  
ATOM   4382 2HB  ASP A 293       4.889  14.145  13.225  1.00  0.79           H  
ATOM   4383  N   GLY A 294       1.695  11.765  12.823  1.00  0.72           N  
ATOM   4384  CA  GLY A 294       1.526  10.332  12.763  1.00  0.72           C  
ATOM   4385  C   GLY A 294       2.325   9.622  11.704  1.00  0.72           C  
ATOM   4386  O   GLY A 294       2.311   8.398  11.659  1.00  0.72           O  
ATOM   4387  H   GLY A 294       0.900  12.336  12.532  1.00  0.72           H  
ATOM   4388 1HA  GLY A 294       1.769   9.906  13.726  1.00  0.72           H  
ATOM   4389 2HA  GLY A 294       0.487  10.140  12.589  1.00  0.72           H  
ATOM   4390  N   HIS A 295       3.013  10.363  10.849  1.00  0.67           N  
ATOM   4391  CA  HIS A 295       3.829   9.715   9.845  1.00  0.67           C  
ATOM   4392  C   HIS A 295       5.299   9.984  10.133  1.00  0.67           C  
ATOM   4393  O   HIS A 295       6.177   9.734   9.302  1.00  0.67           O  
ATOM   4394  CB  HIS A 295       3.403  10.136   8.442  1.00  0.67           C  
ATOM   4395  CG  HIS A 295       1.996   9.672   8.132  1.00  0.67           C  
ATOM   4396  ND1 HIS A 295       1.676   8.332   8.001  1.00  0.67           N  
ATOM   4397  CD2 HIS A 295       0.839  10.352   7.935  1.00  0.67           C  
ATOM   4398  CE1 HIS A 295       0.393   8.206   7.744  1.00  0.67           C  
ATOM   4399  NE2 HIS A 295      -0.146   9.413   7.689  1.00  0.67           N  
ATOM   4400  H   HIS A 295       3.008  11.391  10.904  1.00  0.67           H  
ATOM   4401  HA  HIS A 295       3.690   8.638   9.899  1.00  0.67           H  
ATOM   4402 1HB  HIS A 295       3.447  11.225   8.356  1.00  0.67           H  
ATOM   4403 2HB  HIS A 295       4.082   9.708   7.706  1.00  0.67           H  
ATOM   4404  HD1 HIS A 295       2.309   7.526   8.108  1.00  0.67           H  
ATOM   4405  HD2 HIS A 295       0.590  11.416   7.938  1.00  0.67           H  
ATOM   4406  HE1 HIS A 295      -0.035   7.212   7.609  1.00  0.67           H  
ATOM   4407  N   ASN A 296       5.571  10.470  11.343  1.00  0.64           N  
ATOM   4408  CA  ASN A 296       6.924  10.726  11.787  1.00  0.64           C  
ATOM   4409  C   ASN A 296       7.313   9.778  12.912  1.00  0.64           C  
ATOM   4410  O   ASN A 296       7.029  10.037  14.083  1.00  0.64           O  
ATOM   4411  CB  ASN A 296       7.043  12.168  12.213  1.00  0.64           C  
ATOM   4412  CG  ASN A 296       8.381  12.569  12.649  1.00  0.64           C  
ATOM   4413  OD1 ASN A 296       9.118  11.759  13.218  1.00  0.64           O  
ATOM   4414  ND2 ASN A 296       8.731  13.809  12.407  1.00  0.64           N  
ATOM   4415  H   ASN A 296       4.810  10.690  11.988  1.00  0.64           H  
ATOM   4416  HA  ASN A 296       7.606  10.547  10.955  1.00  0.64           H  
ATOM   4417 1HB  ASN A 296       6.737  12.811  11.388  1.00  0.64           H  
ATOM   4418 2HB  ASN A 296       6.352  12.342  13.034  1.00  0.64           H  
ATOM   4419 1HD2 ASN A 296       9.629  14.142  12.701  1.00  0.64           H  
ATOM   4420 2HD2 ASN A 296       8.094  14.434  11.953  1.00  0.64           H  
ATOM   4421  N   ILE A 297       8.013   8.702  12.571  1.00  0.62           N  
ATOM   4422  CA  ILE A 297       8.385   7.713  13.572  1.00  0.62           C  
ATOM   4423  C   ILE A 297       9.274   8.279  14.667  1.00  0.62           C  
ATOM   4424  O   ILE A 297       9.108   7.921  15.825  1.00  0.62           O  
ATOM   4425  CB  ILE A 297       8.993   6.442  12.977  1.00  0.62           C  
ATOM   4426  CG1 ILE A 297       7.925   5.684  12.223  1.00  0.62           C  
ATOM   4427  CG2 ILE A 297       9.561   5.571  14.062  1.00  0.62           C  
ATOM   4428  CD1 ILE A 297       8.453   4.557  11.420  1.00  0.62           C  
ATOM   4429  H   ILE A 297       8.247   8.552  11.597  1.00  0.62           H  
ATOM   4430  HA  ILE A 297       7.463   7.386  14.053  1.00  0.62           H  
ATOM   4431  HB  ILE A 297       9.788   6.713  12.277  1.00  0.62           H  
ATOM   4432 1HG1 ILE A 297       7.201   5.287  12.943  1.00  0.62           H  
ATOM   4433 2HG1 ILE A 297       7.410   6.370  11.560  1.00  0.62           H  
ATOM   4434 1HG2 ILE A 297       9.988   4.682  13.621  1.00  0.62           H  
ATOM   4435 2HG2 ILE A 297      10.329   6.115  14.606  1.00  0.62           H  
ATOM   4436 3HG2 ILE A 297       8.762   5.290  14.737  1.00  0.62           H  
ATOM   4437 1HD1 ILE A 297       7.636   4.062  10.923  1.00  0.62           H  
ATOM   4438 2HD1 ILE A 297       9.139   4.942  10.699  1.00  0.62           H  
ATOM   4439 3HD1 ILE A 297       8.958   3.851  12.066  1.00  0.62           H  
ATOM   4440  N   ASP A 298      10.238   9.140  14.322  1.00  0.61           N  
ATOM   4441  CA  ASP A 298      11.111   9.693  15.361  1.00  0.61           C  
ATOM   4442  C   ASP A 298      10.271  10.325  16.474  1.00  0.61           C  
ATOM   4443  O   ASP A 298      10.512  10.084  17.665  1.00  0.61           O  
ATOM   4444  CB  ASP A 298      11.991  10.827  14.804  1.00  0.61           C  
ATOM   4445  CG  ASP A 298      13.079  10.439  13.812  1.00  0.61           C  
ATOM   4446  OD1 ASP A 298      13.405   9.307  13.726  1.00  0.61           O  
ATOM   4447  OD2 ASP A 298      13.535  11.295  13.072  1.00  0.61           O  
ATOM   4448  H   ASP A 298      10.338   9.426  13.361  1.00  0.61           H  
ATOM   4449  HA  ASP A 298      11.716   8.899  15.790  1.00  0.61           H  
ATOM   4450 1HB  ASP A 298      11.357  11.575  14.338  1.00  0.61           H  
ATOM   4451 2HB  ASP A 298      12.474  11.324  15.645  1.00  0.61           H  
ATOM   4452  N   ASP A 299       9.254  11.105  16.077  1.00  0.62           N  
ATOM   4453  CA  ASP A 299       8.412  11.778  17.053  1.00  0.62           C  
ATOM   4454  C   ASP A 299       7.461  10.821  17.739  1.00  0.62           C  
ATOM   4455  O   ASP A 299       7.280  10.904  18.951  1.00  0.62           O  
ATOM   4456  CB  ASP A 299       7.620  12.916  16.413  1.00  0.62           C  
ATOM   4457  CG  ASP A 299       8.510  14.097  16.007  1.00  0.62           C  
ATOM   4458  OD1 ASP A 299       9.649  14.135  16.417  1.00  0.62           O  
ATOM   4459  OD2 ASP A 299       8.036  14.957  15.301  1.00  0.62           O  
ATOM   4460  H   ASP A 299       9.094  11.243  15.078  1.00  0.62           H  
ATOM   4461  HA  ASP A 299       9.058  12.210  17.815  1.00  0.62           H  
ATOM   4462 1HB  ASP A 299       7.114  12.535  15.520  1.00  0.62           H  
ATOM   4463 2HB  ASP A 299       6.850  13.264  17.099  1.00  0.62           H  
ATOM   4464  N   LEU A 300       6.890   9.877  16.996  1.00  0.62           N  
ATOM   4465  CA  LEU A 300       5.967   8.935  17.611  1.00  0.62           C  
ATOM   4466  C   LEU A 300       6.669   8.091  18.647  1.00  0.62           C  
ATOM   4467  O   LEU A 300       6.120   7.824  19.715  1.00  0.62           O  
ATOM   4468  CB  LEU A 300       5.363   8.024  16.564  1.00  0.62           C  
ATOM   4469  CG  LEU A 300       4.402   8.662  15.621  1.00  0.62           C  
ATOM   4470  CD1 LEU A 300       4.080   7.648  14.529  1.00  0.62           C  
ATOM   4471  CD2 LEU A 300       3.178   9.112  16.428  1.00  0.62           C  
ATOM   4472  H   LEU A 300       7.069   9.837  15.991  1.00  0.62           H  
ATOM   4473  HA  LEU A 300       5.172   9.496  18.098  1.00  0.62           H  
ATOM   4474 1HB  LEU A 300       6.171   7.599  15.980  1.00  0.62           H  
ATOM   4475 2HB  LEU A 300       4.842   7.213  17.068  1.00  0.62           H  
ATOM   4476  HG  LEU A 300       4.844   9.537  15.145  1.00  0.62           H  
ATOM   4477 1HD1 LEU A 300       3.385   8.068  13.837  1.00  0.62           H  
ATOM   4478 2HD1 LEU A 300       4.996   7.386  14.005  1.00  0.62           H  
ATOM   4479 3HD1 LEU A 300       3.665   6.766  14.958  1.00  0.62           H  
ATOM   4480 1HD2 LEU A 300       2.455   9.577  15.783  1.00  0.62           H  
ATOM   4481 2HD2 LEU A 300       2.734   8.263  16.919  1.00  0.62           H  
ATOM   4482 3HD2 LEU A 300       3.496   9.831  17.179  1.00  0.62           H  
ATOM   4483  N   VAL A 301       7.904   7.696  18.357  1.00  0.64           N  
ATOM   4484  CA  VAL A 301       8.654   6.925  19.316  1.00  0.64           C  
ATOM   4485  C   VAL A 301       8.942   7.770  20.542  1.00  0.64           C  
ATOM   4486  O   VAL A 301       8.719   7.328  21.670  1.00  0.64           O  
ATOM   4487  CB  VAL A 301       9.964   6.379  18.706  1.00  0.64           C  
ATOM   4488  CG1 VAL A 301      10.857   5.770  19.766  1.00  0.64           C  
ATOM   4489  CG2 VAL A 301       9.624   5.294  17.709  1.00  0.64           C  
ATOM   4490  H   VAL A 301       8.322   7.927  17.459  1.00  0.64           H  
ATOM   4491  HA  VAL A 301       8.037   6.082  19.590  1.00  0.64           H  
ATOM   4492  HB  VAL A 301      10.499   7.200  18.215  1.00  0.64           H  
ATOM   4493 1HG1 VAL A 301      11.765   5.397  19.295  1.00  0.64           H  
ATOM   4494 2HG1 VAL A 301      11.112   6.532  20.501  1.00  0.64           H  
ATOM   4495 3HG1 VAL A 301      10.344   4.953  20.251  1.00  0.64           H  
ATOM   4496 1HG2 VAL A 301      10.537   4.909  17.258  1.00  0.64           H  
ATOM   4497 2HG2 VAL A 301       9.096   4.483  18.218  1.00  0.64           H  
ATOM   4498 3HG2 VAL A 301       8.988   5.711  16.949  1.00  0.64           H  
ATOM   4499  N   ALA A 302       9.382   9.017  20.341  1.00  0.66           N  
ATOM   4500  CA  ALA A 302       9.659   9.873  21.482  1.00  0.66           C  
ATOM   4501  C   ALA A 302       8.424  10.081  22.352  1.00  0.66           C  
ATOM   4502  O   ALA A 302       8.506   9.969  23.573  1.00  0.66           O  
ATOM   4503  CB  ALA A 302      10.152  11.225  20.999  1.00  0.66           C  
ATOM   4504  H   ALA A 302       9.562   9.367  19.396  1.00  0.66           H  
ATOM   4505  HA  ALA A 302      10.428   9.395  22.086  1.00  0.66           H  
ATOM   4506 1HB  ALA A 302      10.379  11.857  21.857  1.00  0.66           H  
ATOM   4507 2HB  ALA A 302      11.047  11.089  20.391  1.00  0.66           H  
ATOM   4508 3HB  ALA A 302       9.376  11.696  20.396  1.00  0.66           H  
ATOM   4509  N   ILE A 303       7.263  10.288  21.736  1.00  0.68           N  
ATOM   4510  CA  ILE A 303       6.060  10.546  22.515  1.00  0.68           C  
ATOM   4511  C   ILE A 303       5.549   9.318  23.222  1.00  0.68           C  
ATOM   4512  O   ILE A 303       5.234   9.376  24.409  1.00  0.68           O  
ATOM   4513  CB  ILE A 303       4.957  11.152  21.644  1.00  0.68           C  
ATOM   4514  CG1 ILE A 303       5.429  12.513  21.137  1.00  0.68           C  
ATOM   4515  CG2 ILE A 303       3.679  11.259  22.435  1.00  0.68           C  
ATOM   4516  CD1 ILE A 303       5.712  13.496  22.246  1.00  0.68           C  
ATOM   4517  H   ILE A 303       7.231  10.338  20.717  1.00  0.68           H  
ATOM   4518  HA  ILE A 303       6.311  11.282  23.277  1.00  0.68           H  
ATOM   4519  HB  ILE A 303       4.797  10.516  20.767  1.00  0.68           H  
ATOM   4520 1HG1 ILE A 303       6.344  12.384  20.583  1.00  0.68           H  
ATOM   4521 2HG1 ILE A 303       4.697  12.924  20.482  1.00  0.68           H  
ATOM   4522 1HG2 ILE A 303       2.900  11.690  21.815  1.00  0.68           H  
ATOM   4523 2HG2 ILE A 303       3.373  10.270  22.769  1.00  0.68           H  
ATOM   4524 3HG2 ILE A 303       3.857  11.894  23.298  1.00  0.68           H  
ATOM   4525 1HD1 ILE A 303       6.055  14.436  21.817  1.00  0.68           H  
ATOM   4526 2HD1 ILE A 303       4.803  13.670  22.822  1.00  0.68           H  
ATOM   4527 3HD1 ILE A 303       6.489  13.095  22.905  1.00  0.68           H  
ATOM   4528  N   LEU A 304       5.503   8.193  22.536  1.00  0.71           N  
ATOM   4529  CA  LEU A 304       5.063   6.985  23.189  1.00  0.71           C  
ATOM   4530  C   LEU A 304       5.998   6.595  24.334  1.00  0.71           C  
ATOM   4531  O   LEU A 304       5.530   6.144  25.382  1.00  0.71           O  
ATOM   4532  CB  LEU A 304       4.919   5.886  22.154  1.00  0.71           C  
ATOM   4533  CG  LEU A 304       3.746   6.002  21.225  1.00  0.71           C  
ATOM   4534  CD1 LEU A 304       3.854   4.951  20.123  1.00  0.71           C  
ATOM   4535  CD2 LEU A 304       2.487   5.799  22.041  1.00  0.71           C  
ATOM   4536  H   LEU A 304       5.778   8.163  21.553  1.00  0.71           H  
ATOM   4537  HA  LEU A 304       4.077   7.171  23.613  1.00  0.71           H  
ATOM   4538 1HB  LEU A 304       5.785   5.969  21.514  1.00  0.71           H  
ATOM   4539 2HB  LEU A 304       4.927   4.939  22.629  1.00  0.71           H  
ATOM   4540  HG  LEU A 304       3.741   6.993  20.766  1.00  0.71           H  
ATOM   4541 1HD1 LEU A 304       3.001   5.030  19.449  1.00  0.71           H  
ATOM   4542 2HD1 LEU A 304       4.775   5.113  19.564  1.00  0.71           H  
ATOM   4543 3HD1 LEU A 304       3.871   3.970  20.573  1.00  0.71           H  
ATOM   4544 1HD2 LEU A 304       1.628   5.905  21.399  1.00  0.71           H  
ATOM   4545 2HD2 LEU A 304       2.489   4.808  22.496  1.00  0.71           H  
ATOM   4546 3HD2 LEU A 304       2.455   6.544  22.817  1.00  0.71           H  
ATOM   4547  N   LYS A 305       7.315   6.795  24.181  1.00  0.76           N  
ATOM   4548  CA  LYS A 305       8.202   6.487  25.296  1.00  0.76           C  
ATOM   4549  C   LYS A 305       7.996   7.454  26.464  1.00  0.76           C  
ATOM   4550  O   LYS A 305       7.967   7.028  27.628  1.00  0.76           O  
ATOM   4551  CB  LYS A 305       9.678   6.523  24.899  1.00  0.76           C  
ATOM   4552  CG  LYS A 305      10.184   5.392  24.042  1.00  0.76           C  
ATOM   4553  CD  LYS A 305      11.672   5.547  23.794  1.00  0.76           C  
ATOM   4554  CE  LYS A 305      12.271   4.348  23.075  1.00  0.76           C  
ATOM   4555  NZ  LYS A 305      13.744   4.528  22.865  1.00  0.76           N  
ATOM   4556  H   LYS A 305       7.705   7.145  23.304  1.00  0.76           H  
ATOM   4557  HA  LYS A 305       7.970   5.483  25.649  1.00  0.76           H  
ATOM   4558 1HB  LYS A 305       9.862   7.448  24.341  1.00  0.76           H  
ATOM   4559 2HB  LYS A 305      10.291   6.564  25.797  1.00  0.76           H  
ATOM   4560 1HG  LYS A 305       9.973   4.432  24.507  1.00  0.76           H  
ATOM   4561 2HG  LYS A 305       9.689   5.442  23.092  1.00  0.76           H  
ATOM   4562 1HD  LYS A 305      11.833   6.437  23.182  1.00  0.76           H  
ATOM   4563 2HD  LYS A 305      12.185   5.685  24.745  1.00  0.76           H  
ATOM   4564 1HE  LYS A 305      12.107   3.459  23.680  1.00  0.76           H  
ATOM   4565 2HE  LYS A 305      11.786   4.211  22.112  1.00  0.76           H  
ATOM   4566 1HZ  LYS A 305      14.141   3.719  22.408  1.00  0.76           H  
ATOM   4567 2HZ  LYS A 305      13.907   5.347  22.298  1.00  0.76           H  
ATOM   4568 3HZ  LYS A 305      14.192   4.647  23.763  1.00  0.76           H  
ATOM   4569  N   GLU A 306       7.819   8.756  26.174  1.00  0.82           N  
ATOM   4570  CA  GLU A 306       7.607   9.723  27.246  1.00  0.82           C  
ATOM   4571  C   GLU A 306       6.322   9.432  28.002  1.00  0.82           C  
ATOM   4572  O   GLU A 306       6.296   9.491  29.236  1.00  0.82           O  
ATOM   4573  CB  GLU A 306       7.564  11.160  26.698  1.00  0.82           C  
ATOM   4574  CG  GLU A 306       8.922  11.724  26.234  1.00  0.82           C  
ATOM   4575  CD  GLU A 306       8.816  13.094  25.583  1.00  0.82           C  
ATOM   4576  OE1 GLU A 306       7.719  13.573  25.401  1.00  0.82           O  
ATOM   4577  OE2 GLU A 306       9.841  13.660  25.272  1.00  0.82           O  
ATOM   4578  H   GLU A 306       7.861   9.084  25.207  1.00  0.82           H  
ATOM   4579  HA  GLU A 306       8.438   9.645  27.946  1.00  0.82           H  
ATOM   4580 1HB  GLU A 306       6.886  11.193  25.841  1.00  0.82           H  
ATOM   4581 2HB  GLU A 306       7.161  11.827  27.458  1.00  0.82           H  
ATOM   4582 1HG  GLU A 306       9.568  11.808  27.105  1.00  0.82           H  
ATOM   4583 2HG  GLU A 306       9.392  11.030  25.553  1.00  0.82           H  
ATOM   4584  N   VAL A 307       5.270   9.062  27.272  1.00  0.93           N  
ATOM   4585  CA  VAL A 307       3.993   8.753  27.889  1.00  0.93           C  
ATOM   4586  C   VAL A 307       4.050   7.468  28.697  1.00  0.93           C  
ATOM   4587  O   VAL A 307       3.506   7.408  29.798  1.00  0.93           O  
ATOM   4588  CB  VAL A 307       2.874   8.695  26.848  1.00  0.93           C  
ATOM   4589  CG1 VAL A 307       1.627   8.194  27.496  1.00  0.93           C  
ATOM   4590  CG2 VAL A 307       2.643  10.110  26.296  1.00  0.93           C  
ATOM   4591  H   VAL A 307       5.352   9.035  26.255  1.00  0.93           H  
ATOM   4592  HA  VAL A 307       3.749   9.566  28.574  1.00  0.93           H  
ATOM   4593  HB  VAL A 307       3.152   8.010  26.040  1.00  0.93           H  
ATOM   4594 1HG1 VAL A 307       0.819   8.151  26.769  1.00  0.93           H  
ATOM   4595 2HG1 VAL A 307       1.816   7.215  27.893  1.00  0.93           H  
ATOM   4596 3HG1 VAL A 307       1.359   8.854  28.306  1.00  0.93           H  
ATOM   4597 1HG2 VAL A 307       1.854  10.106  25.568  1.00  0.93           H  
ATOM   4598 2HG2 VAL A 307       2.371  10.768  27.117  1.00  0.93           H  
ATOM   4599 3HG2 VAL A 307       3.555  10.476  25.833  1.00  0.93           H  
ATOM   4600  N   LYS A 308       4.687   6.428  28.153  1.00  1.07           N  
ATOM   4601  CA  LYS A 308       4.823   5.173  28.878  1.00  1.07           C  
ATOM   4602  C   LYS A 308       5.580   5.373  30.190  1.00  1.07           C  
ATOM   4603  O   LYS A 308       5.179   4.859  31.238  1.00  1.07           O  
ATOM   4604  CB  LYS A 308       5.566   4.125  28.042  1.00  1.07           C  
ATOM   4605  CG  LYS A 308       5.698   2.770  28.749  1.00  1.07           C  
ATOM   4606  CD  LYS A 308       6.408   1.708  27.910  1.00  1.07           C  
ATOM   4607  CE  LYS A 308       6.502   0.398  28.706  1.00  1.07           C  
ATOM   4608  NZ  LYS A 308       7.111  -0.694  27.932  1.00  1.07           N  
ATOM   4609  H   LYS A 308       5.093   6.501  27.222  1.00  1.07           H  
ATOM   4610  HA  LYS A 308       3.830   4.800  29.119  1.00  1.07           H  
ATOM   4611 1HB  LYS A 308       5.060   3.986  27.099  1.00  1.07           H  
ATOM   4612 2HB  LYS A 308       6.570   4.492  27.816  1.00  1.07           H  
ATOM   4613 1HG  LYS A 308       6.253   2.911  29.677  1.00  1.07           H  
ATOM   4614 2HG  LYS A 308       4.710   2.404  28.996  1.00  1.07           H  
ATOM   4615 1HD  LYS A 308       5.876   1.529  26.982  1.00  1.07           H  
ATOM   4616 2HD  LYS A 308       7.413   2.052  27.666  1.00  1.07           H  
ATOM   4617 1HE  LYS A 308       7.101   0.571  29.598  1.00  1.07           H  
ATOM   4618 2HE  LYS A 308       5.496   0.092  29.007  1.00  1.07           H  
ATOM   4619 1HZ  LYS A 308       7.145  -1.543  28.493  1.00  1.07           H  
ATOM   4620 2HZ  LYS A 308       6.530  -0.850  27.121  1.00  1.07           H  
ATOM   4621 3HZ  LYS A 308       8.042  -0.447  27.640  1.00  1.07           H  
ATOM   4622  N   SER A 309       6.696   6.104  30.130  1.00  1.24           N  
ATOM   4623  CA  SER A 309       7.521   6.317  31.308  1.00  1.24           C  
ATOM   4624  C   SER A 309       6.870   7.225  32.353  1.00  1.24           C  
ATOM   4625  O   SER A 309       6.900   6.920  33.554  1.00  1.24           O  
ATOM   4626  CB  SER A 309       8.841   6.932  30.893  1.00  1.24           C  
ATOM   4627  OG  SER A 309       9.572   6.057  30.081  1.00  1.24           O  
ATOM   4628  H   SER A 309       6.996   6.507  29.241  1.00  1.24           H  
ATOM   4629  HA  SER A 309       7.709   5.347  31.767  1.00  1.24           H  
ATOM   4630 1HB  SER A 309       8.651   7.862  30.349  1.00  1.24           H  
ATOM   4631 2HB  SER A 309       9.418   7.181  31.779  1.00  1.24           H  
ATOM   4632  HG  SER A 309       9.113   6.068  29.219  1.00  1.24           H  
ATOM   4633  N   THR A 310       6.254   8.328  31.908  1.00  1.38           N  
ATOM   4634  CA  THR A 310       5.683   9.281  32.845  1.00  1.38           C  
ATOM   4635  C   THR A 310       4.673   8.614  33.741  1.00  1.38           C  
ATOM   4636  O   THR A 310       3.706   8.007  33.283  1.00  1.38           O  
ATOM   4637  CB  THR A 310       4.995  10.452  32.114  1.00  1.38           C  
ATOM   4638  OG1 THR A 310       5.947  11.118  31.274  1.00  1.38           O  
ATOM   4639  CG2 THR A 310       4.431  11.446  33.119  1.00  1.38           C  
ATOM   4640  H   THR A 310       6.221   8.544  30.911  1.00  1.38           H  
ATOM   4641  HA  THR A 310       6.483   9.678  33.467  1.00  1.38           H  
ATOM   4642  HB  THR A 310       4.187  10.060  31.490  1.00  1.38           H  
ATOM   4643  HG1 THR A 310       6.237  10.499  30.573  1.00  1.38           H  
ATOM   4644 1HG2 THR A 310       3.949  12.264  32.587  1.00  1.38           H  
ATOM   4645 2HG2 THR A 310       3.702  10.955  33.753  1.00  1.38           H  
ATOM   4646 3HG2 THR A 310       5.237  11.838  33.734  1.00  1.38           H  
ATOM   4647  N   ARG A 311       4.830   8.794  35.043  1.00  1.44           N  
ATOM   4648  CA  ARG A 311       3.920   8.142  35.965  1.00  1.44           C  
ATOM   4649  C   ARG A 311       2.640   8.932  36.201  1.00  1.44           C  
ATOM   4650  O   ARG A 311       2.352   9.394  37.307  1.00  1.44           O  
ATOM   4651  CB  ARG A 311       4.638   7.831  37.260  1.00  1.44           C  
ATOM   4652  CG  ARG A 311       5.790   6.814  37.086  1.00  1.44           C  
ATOM   4653  CD  ARG A 311       5.252   5.439  36.804  1.00  1.44           C  
ATOM   4654  NE  ARG A 311       4.984   5.199  35.369  1.00  1.44           N  
ATOM   4655  CZ  ARG A 311       4.007   4.346  34.921  1.00  1.44           C  
ATOM   4656  NH1 ARG A 311       3.233   3.711  35.772  1.00  1.44           N  
ATOM   4657  NH2 ARG A 311       3.776   4.124  33.642  1.00  1.44           N  
ATOM   4658  H   ARG A 311       5.611   9.331  35.387  1.00  1.44           H  
ATOM   4659  HA  ARG A 311       3.636   7.184  35.527  1.00  1.44           H  
ATOM   4660 1HB  ARG A 311       5.055   8.745  37.679  1.00  1.44           H  
ATOM   4661 2HB  ARG A 311       3.933   7.424  37.983  1.00  1.44           H  
ATOM   4662 1HG  ARG A 311       6.419   7.114  36.243  1.00  1.44           H  
ATOM   4663 2HG  ARG A 311       6.391   6.774  37.994  1.00  1.44           H  
ATOM   4664 1HD  ARG A 311       5.976   4.698  37.140  1.00  1.44           H  
ATOM   4665 2HD  ARG A 311       4.319   5.304  37.348  1.00  1.44           H  
ATOM   4666  HE  ARG A 311       5.576   5.696  34.672  1.00  1.44           H  
ATOM   4667 1HH1 ARG A 311       3.344   3.833  36.766  1.00  1.44           H  
ATOM   4668 2HH1 ARG A 311       2.488   3.105  35.376  1.00  1.44           H  
ATOM   4669 1HH2 ARG A 311       4.331   4.568  32.892  1.00  1.44           H  
ATOM   4670 2HH2 ARG A 311       2.995   3.489  33.403  1.00  1.44           H  
ATOM   4671  N   THR A 312       1.877   9.056  35.125  1.00  1.40           N  
ATOM   4672  CA  THR A 312       0.583   9.710  35.126  1.00  1.40           C  
ATOM   4673  C   THR A 312      -0.397   8.644  35.555  1.00  1.40           C  
ATOM   4674  O   THR A 312      -0.362   7.536  35.025  1.00  1.40           O  
ATOM   4675  CB  THR A 312       0.213  10.264  33.731  1.00  1.40           C  
ATOM   4676  OG1 THR A 312       1.172  11.245  33.325  1.00  1.40           O  
ATOM   4677  CG2 THR A 312      -1.123  10.902  33.765  1.00  1.40           C  
ATOM   4678  H   THR A 312       2.238   8.634  34.270  1.00  1.40           H  
ATOM   4679  HA  THR A 312       0.573  10.518  35.857  1.00  1.40           H  
ATOM   4680  HB  THR A 312       0.205   9.449  33.006  1.00  1.40           H  
ATOM   4681  HG1 THR A 312       0.861  11.684  32.528  1.00  1.40           H  
ATOM   4682 1HG2 THR A 312      -1.360  11.282  32.779  1.00  1.40           H  
ATOM   4683 2HG2 THR A 312      -1.862  10.177  34.053  1.00  1.40           H  
ATOM   4684 3HG2 THR A 312      -1.117  11.722  34.480  1.00  1.40           H  
ATOM   4685  N   THR A 313      -1.253   8.935  36.523  1.00  1.27           N  
ATOM   4686  CA  THR A 313      -2.153   7.878  36.957  1.00  1.27           C  
ATOM   4687  C   THR A 313      -3.419   7.849  36.124  1.00  1.27           C  
ATOM   4688  O   THR A 313      -3.986   6.788  35.884  1.00  1.27           O  
ATOM   4689  CB  THR A 313      -2.518   8.073  38.428  1.00  1.27           C  
ATOM   4690  OG1 THR A 313      -3.228   9.312  38.581  1.00  1.27           O  
ATOM   4691  CG2 THR A 313      -1.241   8.112  39.263  1.00  1.27           C  
ATOM   4692  H   THR A 313      -1.264   9.847  36.952  1.00  1.27           H  
ATOM   4693  HA  THR A 313      -1.652   6.917  36.846  1.00  1.27           H  
ATOM   4694  HB  THR A 313      -3.158   7.254  38.765  1.00  1.27           H  
ATOM   4695  HG1 THR A 313      -4.199   9.131  38.387  1.00  1.27           H  
ATOM   4696 1HG2 THR A 313      -1.498   8.257  40.311  1.00  1.27           H  
ATOM   4697 2HG2 THR A 313      -0.703   7.172  39.145  1.00  1.27           H  
ATOM   4698 3HG2 THR A 313      -0.608   8.935  38.925  1.00  1.27           H  
ATOM   4699  N   GLY A 314      -3.821   8.994  35.592  1.00  1.10           N  
ATOM   4700  CA  GLY A 314      -5.032   8.949  34.810  1.00  1.10           C  
ATOM   4701  C   GLY A 314      -4.627   8.479  33.429  1.00  1.10           C  
ATOM   4702  O   GLY A 314      -3.437   8.477  33.123  1.00  1.10           O  
ATOM   4703  H   GLY A 314      -3.325   9.850  35.773  1.00  1.10           H  
ATOM   4704 1HA  GLY A 314      -5.713   8.256  35.294  1.00  1.10           H  
ATOM   4705 2HA  GLY A 314      -5.512   9.922  34.766  1.00  1.10           H  
ATOM   4706  N   PRO A 315      -5.569   8.118  32.567  1.00  0.94           N  
ATOM   4707  CA  PRO A 315      -5.332   7.685  31.212  1.00  0.94           C  
ATOM   4708  C   PRO A 315      -4.688   8.788  30.418  1.00  0.94           C  
ATOM   4709  O   PRO A 315      -5.003   9.966  30.633  1.00  0.94           O  
ATOM   4710  CB  PRO A 315      -6.723   7.424  30.686  1.00  0.94           C  
ATOM   4711  CG  PRO A 315      -7.571   7.246  31.926  1.00  0.94           C  
ATOM   4712  CD  PRO A 315      -6.980   8.134  32.955  1.00  0.94           C  
ATOM   4713  HA  PRO A 315      -4.710   6.777  31.217  1.00  0.94           H  
ATOM   4714 1HB  PRO A 315      -7.014   8.256  30.054  1.00  0.94           H  
ATOM   4715 2HB  PRO A 315      -6.707   6.524  30.047  1.00  0.94           H  
ATOM   4716 1HG  PRO A 315      -8.593   7.553  31.723  1.00  0.94           H  
ATOM   4717 2HG  PRO A 315      -7.593   6.189  32.243  1.00  0.94           H  
ATOM   4718 1HD  PRO A 315      -7.396   9.155  32.903  1.00  0.94           H  
ATOM   4719 2HD  PRO A 315      -7.170   7.653  33.915  1.00  0.94           H  
ATOM   4720  N   VAL A 316      -3.865   8.415  29.458  1.00  0.83           N  
ATOM   4721  CA  VAL A 316      -3.271   9.420  28.597  1.00  0.83           C  
ATOM   4722  C   VAL A 316      -3.674   9.218  27.162  1.00  0.83           C  
ATOM   4723  O   VAL A 316      -3.471   8.134  26.614  1.00  0.83           O  
ATOM   4724  CB  VAL A 316      -1.741   9.387  28.676  1.00  0.83           C  
ATOM   4725  CG1 VAL A 316      -1.186  10.458  27.713  1.00  0.83           C  
ATOM   4726  CG2 VAL A 316      -1.284   9.644  30.115  1.00  0.83           C  
ATOM   4727  H   VAL A 316      -3.657   7.421  29.337  1.00  0.83           H  
ATOM   4728  HA  VAL A 316      -3.615  10.405  28.911  1.00  0.83           H  
ATOM   4729  HB  VAL A 316      -1.376   8.412  28.348  1.00  0.83           H  
ATOM   4730 1HG1 VAL A 316      -0.114  10.472  27.737  1.00  0.83           H  
ATOM   4731 2HG1 VAL A 316      -1.512  10.252  26.694  1.00  0.83           H  
ATOM   4732 3HG1 VAL A 316      -1.561  11.433  28.021  1.00  0.83           H  
ATOM   4733 1HG2 VAL A 316      -0.197   9.623  30.167  1.00  0.83           H  
ATOM   4734 2HG2 VAL A 316      -1.635  10.608  30.439  1.00  0.83           H  
ATOM   4735 3HG2 VAL A 316      -1.690   8.874  30.778  1.00  0.83           H  
ATOM   4736  N   LEU A 317      -4.242  10.257  26.567  1.00  0.76           N  
ATOM   4737  CA  LEU A 317      -4.630  10.238  25.175  1.00  0.76           C  
ATOM   4738  C   LEU A 317      -3.600  10.975  24.355  1.00  0.76           C  
ATOM   4739  O   LEU A 317      -3.244  12.112  24.678  1.00  0.76           O  
ATOM   4740  CB  LEU A 317      -6.009  10.876  24.979  1.00  0.76           C  
ATOM   4741  CG  LEU A 317      -7.199   9.919  25.119  1.00  0.76           C  
ATOM   4742  CD1 LEU A 317      -7.181   9.242  26.491  1.00  0.76           C  
ATOM   4743  CD2 LEU A 317      -8.437  10.667  24.939  1.00  0.76           C  
ATOM   4744  H   LEU A 317      -4.401  11.111  27.103  1.00  0.76           H  
ATOM   4745  HA  LEU A 317      -4.676   9.209  24.842  1.00  0.76           H  
ATOM   4746 1HB  LEU A 317      -6.131  11.674  25.716  1.00  0.76           H  
ATOM   4747 2HB  LEU A 317      -6.045  11.317  23.987  1.00  0.76           H  
ATOM   4748  HG  LEU A 317      -7.144   9.171  24.349  1.00  0.76           H  
ATOM   4749 1HD1 LEU A 317      -8.034   8.568  26.576  1.00  0.76           H  
ATOM   4750 2HD1 LEU A 317      -6.276   8.677  26.614  1.00  0.76           H  
ATOM   4751 3HD1 LEU A 317      -7.233   9.988  27.254  1.00  0.76           H  
ATOM   4752 1HD2 LEU A 317      -9.283   9.992  25.020  1.00  0.76           H  
ATOM   4753 2HD2 LEU A 317      -8.499  11.434  25.702  1.00  0.76           H  
ATOM   4754 3HD2 LEU A 317      -8.444  11.125  23.973  1.00  0.76           H  
ATOM   4755  N   ILE A 318      -3.139  10.328  23.301  1.00  0.73           N  
ATOM   4756  CA  ILE A 318      -2.166  10.904  22.405  1.00  0.73           C  
ATOM   4757  C   ILE A 318      -2.827  11.150  21.079  1.00  0.73           C  
ATOM   4758  O   ILE A 318      -3.200  10.212  20.367  1.00  0.73           O  
ATOM   4759  CB  ILE A 318      -0.982   9.954  22.183  1.00  0.73           C  
ATOM   4760  CG1 ILE A 318      -0.327   9.608  23.519  1.00  0.73           C  
ATOM   4761  CG2 ILE A 318       0.030  10.637  21.246  1.00  0.73           C  
ATOM   4762  CD1 ILE A 318       0.671   8.515  23.398  1.00  0.73           C  
ATOM   4763  H   ILE A 318      -3.480   9.391  23.129  1.00  0.73           H  
ATOM   4764  HA  ILE A 318      -1.816  11.852  22.800  1.00  0.73           H  
ATOM   4765  HB  ILE A 318      -1.334   9.024  21.734  1.00  0.73           H  
ATOM   4766 1HG1 ILE A 318       0.164  10.489  23.916  1.00  0.73           H  
ATOM   4767 2HG1 ILE A 318      -1.097   9.287  24.225  1.00  0.73           H  
ATOM   4768 1HG2 ILE A 318       0.877   9.978  21.070  1.00  0.73           H  
ATOM   4769 2HG2 ILE A 318      -0.449  10.872  20.295  1.00  0.73           H  
ATOM   4770 3HG2 ILE A 318       0.377  11.563  21.707  1.00  0.73           H  
ATOM   4771 1HD1 ILE A 318       1.103   8.291  24.362  1.00  0.73           H  
ATOM   4772 2HD1 ILE A 318       0.173   7.624  23.015  1.00  0.73           H  
ATOM   4773 3HD1 ILE A 318       1.457   8.815  22.711  1.00  0.73           H  
ATOM   4774  N   HIS A 319      -3.014  12.406  20.758  1.00  0.72           N  
ATOM   4775  CA  HIS A 319      -3.662  12.711  19.519  1.00  0.72           C  
ATOM   4776  C   HIS A 319      -2.665  12.635  18.410  1.00  0.72           C  
ATOM   4777  O   HIS A 319      -1.595  13.232  18.510  1.00  0.72           O  
ATOM   4778  CB  HIS A 319      -4.341  14.055  19.599  1.00  0.72           C  
ATOM   4779  CG  HIS A 319      -5.068  14.437  18.397  1.00  0.72           C  
ATOM   4780  ND1 HIS A 319      -4.440  14.832  17.257  1.00  0.72           N  
ATOM   4781  CD2 HIS A 319      -6.378  14.477  18.136  1.00  0.72           C  
ATOM   4782  CE1 HIS A 319      -5.333  15.116  16.343  1.00  0.72           C  
ATOM   4783  NE2 HIS A 319      -6.513  14.913  16.844  1.00  0.72           N  
ATOM   4784  H   HIS A 319      -2.688  13.148  21.376  1.00  0.72           H  
ATOM   4785  HA  HIS A 319      -4.413  11.974  19.313  1.00  0.72           H  
ATOM   4786 1HB  HIS A 319      -5.044  14.012  20.386  1.00  0.72           H  
ATOM   4787 2HB  HIS A 319      -3.621  14.828  19.855  1.00  0.72           H  
ATOM   4788  HD2 HIS A 319      -7.170  14.209  18.832  1.00  0.72           H  
ATOM   4789  HE1 HIS A 319      -5.145  15.459  15.334  1.00  0.72           H  
ATOM   4790  HE2 HIS A 319      -7.367  15.061  16.286  1.00  0.72           H  
ATOM   4791  N   VAL A 320      -3.003  11.902  17.366  1.00  0.72           N  
ATOM   4792  CA  VAL A 320      -2.087  11.741  16.267  1.00  0.72           C  
ATOM   4793  C   VAL A 320      -2.740  12.162  14.970  1.00  0.72           C  
ATOM   4794  O   VAL A 320      -3.862  11.749  14.661  1.00  0.72           O  
ATOM   4795  CB  VAL A 320      -1.652  10.271  16.148  1.00  0.72           C  
ATOM   4796  CG1 VAL A 320      -0.718  10.166  15.056  1.00  0.72           C  
ATOM   4797  CG2 VAL A 320      -1.069   9.772  17.444  1.00  0.72           C  
ATOM   4798  H   VAL A 320      -3.901  11.417  17.332  1.00  0.72           H  
ATOM   4799  HA  VAL A 320      -1.213  12.366  16.428  1.00  0.72           H  
ATOM   4800  HB  VAL A 320      -2.525   9.659  15.894  1.00  0.72           H  
ATOM   4801 1HG1 VAL A 320      -0.414   9.159  14.918  1.00  0.72           H  
ATOM   4802 2HG1 VAL A 320      -1.183  10.513  14.159  1.00  0.72           H  
ATOM   4803 3HG1 VAL A 320       0.147  10.783  15.279  1.00  0.72           H  
ATOM   4804 1HG2 VAL A 320      -0.782   8.741  17.327  1.00  0.72           H  
ATOM   4805 2HG2 VAL A 320      -0.212  10.344  17.711  1.00  0.72           H  
ATOM   4806 3HG2 VAL A 320      -1.815   9.850  18.230  1.00  0.72           H  
ATOM   4807  N   VAL A 321      -2.052  12.976  14.196  1.00  0.72           N  
ATOM   4808  CA  VAL A 321      -2.610  13.366  12.922  1.00  0.72           C  
ATOM   4809  C   VAL A 321      -2.095  12.414  11.868  1.00  0.72           C  
ATOM   4810  O   VAL A 321      -0.880  12.283  11.689  1.00  0.72           O  
ATOM   4811  CB  VAL A 321      -2.161  14.773  12.546  1.00  0.72           C  
ATOM   4812  CG1 VAL A 321      -2.752  15.164  11.198  1.00  0.72           C  
ATOM   4813  CG2 VAL A 321      -2.518  15.705  13.635  1.00  0.72           C  
ATOM   4814  H   VAL A 321      -1.137  13.311  14.492  1.00  0.72           H  
ATOM   4815  HA  VAL A 321      -3.702  13.313  12.963  1.00  0.72           H  
ATOM   4816  HB  VAL A 321      -1.075  14.774  12.433  1.00  0.72           H  
ATOM   4817 1HG1 VAL A 321      -2.405  16.156  10.923  1.00  0.72           H  
ATOM   4818 2HG1 VAL A 321      -2.440  14.447  10.436  1.00  0.72           H  
ATOM   4819 3HG1 VAL A 321      -3.842  15.163  11.270  1.00  0.72           H  
ATOM   4820 1HG2 VAL A 321      -2.170  16.703  13.396  1.00  0.72           H  
ATOM   4821 2HG2 VAL A 321      -3.590  15.710  13.756  1.00  0.72           H  
ATOM   4822 3HG2 VAL A 321      -2.039  15.364  14.552  1.00  0.72           H  
ATOM   4823  N   THR A 322      -2.991  11.725  11.183  1.00  0.73           N  
ATOM   4824  CA  THR A 322      -2.552  10.782  10.160  1.00  0.73           C  
ATOM   4825  C   THR A 322      -3.305  11.090   8.883  1.00  0.73           C  
ATOM   4826  O   THR A 322      -4.306  11.808   8.904  1.00  0.73           O  
ATOM   4827  CB  THR A 322      -2.771   9.289  10.557  1.00  0.73           C  
ATOM   4828  OG1 THR A 322      -4.123   9.026  10.688  1.00  0.73           O  
ATOM   4829  CG2 THR A 322      -2.125   8.926  11.847  1.00  0.73           C  
ATOM   4830  H   THR A 322      -3.991  11.869  11.360  1.00  0.73           H  
ATOM   4831  HA  THR A 322      -1.491  10.926   9.964  1.00  0.73           H  
ATOM   4832  HB  THR A 322      -2.365   8.657   9.767  1.00  0.73           H  
ATOM   4833  HG1 THR A 322      -4.537   9.160   9.835  1.00  0.73           H  
ATOM   4834 1HG2 THR A 322      -2.314   7.875  12.064  1.00  0.73           H  
ATOM   4835 2HG2 THR A 322      -1.084   9.079  11.750  1.00  0.73           H  
ATOM   4836 3HG2 THR A 322      -2.536   9.537  12.643  1.00  0.73           H  
ATOM   4837  N   GLU A 323      -2.841  10.545   7.771  1.00  0.74           N  
ATOM   4838  CA  GLU A 323      -3.548  10.728   6.519  1.00  0.74           C  
ATOM   4839  C   GLU A 323      -3.886   9.398   5.863  1.00  0.74           C  
ATOM   4840  O   GLU A 323      -3.002   8.670   5.399  1.00  0.74           O  
ATOM   4841  CB  GLU A 323      -2.695  11.568   5.560  1.00  0.74           C  
ATOM   4842  CG  GLU A 323      -2.394  12.991   6.026  1.00  0.74           C  
ATOM   4843  CD  GLU A 323      -1.502  13.740   5.060  1.00  0.74           C  
ATOM   4844  OE1 GLU A 323      -1.132  13.167   4.053  1.00  0.74           O  
ATOM   4845  OE2 GLU A 323      -1.187  14.876   5.329  1.00  0.74           O  
ATOM   4846  H   GLU A 323      -1.978  10.006   7.794  1.00  0.74           H  
ATOM   4847  HA  GLU A 323      -4.485  11.251   6.717  1.00  0.74           H  
ATOM   4848 1HB  GLU A 323      -1.743  11.084   5.421  1.00  0.74           H  
ATOM   4849 2HB  GLU A 323      -3.183  11.618   4.586  1.00  0.74           H  
ATOM   4850 1HG  GLU A 323      -3.333  13.532   6.143  1.00  0.74           H  
ATOM   4851 2HG  GLU A 323      -1.906  12.948   6.998  1.00  0.74           H  
ATOM   4852  N   LYS A 324      -5.166   9.057   5.821  1.00  0.76           N  
ATOM   4853  CA  LYS A 324      -5.520   7.823   5.141  1.00  0.76           C  
ATOM   4854  C   LYS A 324      -5.137   8.048   3.695  1.00  0.76           C  
ATOM   4855  O   LYS A 324      -5.272   9.161   3.182  1.00  0.76           O  
ATOM   4856  CB  LYS A 324      -6.990   7.436   5.365  1.00  0.76           C  
ATOM   4857  CG  LYS A 324      -7.238   6.951   6.815  1.00  0.76           C  
ATOM   4858  CD  LYS A 324      -8.705   6.582   7.154  1.00  0.76           C  
ATOM   4859  CE  LYS A 324      -8.839   6.066   8.596  1.00  0.76           C  
ATOM   4860  NZ  LYS A 324     -10.240   5.686   8.949  1.00  0.76           N  
ATOM   4861  H   LYS A 324      -5.873   9.651   6.234  1.00  0.76           H  
ATOM   4862  HA  LYS A 324      -4.907   7.006   5.522  1.00  0.76           H  
ATOM   4863 1HB  LYS A 324      -7.642   8.286   5.157  1.00  0.76           H  
ATOM   4864 2HB  LYS A 324      -7.266   6.631   4.676  1.00  0.76           H  
ATOM   4865 1HG  LYS A 324      -6.613   6.076   6.987  1.00  0.76           H  
ATOM   4866 2HG  LYS A 324      -6.914   7.706   7.457  1.00  0.76           H  
ATOM   4867 1HD  LYS A 324      -9.320   7.458   7.064  1.00  0.76           H  
ATOM   4868 2HD  LYS A 324      -9.084   5.845   6.497  1.00  0.76           H  
ATOM   4869 1HE  LYS A 324      -8.195   5.197   8.726  1.00  0.76           H  
ATOM   4870 2HE  LYS A 324      -8.527   6.837   9.269  1.00  0.76           H  
ATOM   4871 1HZ  LYS A 324     -10.273   5.365   9.901  1.00  0.76           H  
ATOM   4872 2HZ  LYS A 324     -10.879   6.497   8.846  1.00  0.76           H  
ATOM   4873 3HZ  LYS A 324     -10.563   4.939   8.333  1.00  0.76           H  
ATOM   4874  N   GLY A 325      -4.558   7.035   3.079  1.00  0.78           N  
ATOM   4875  CA  GLY A 325      -4.118   7.170   1.693  1.00  0.78           C  
ATOM   4876  C   GLY A 325      -2.658   7.662   1.522  1.00  0.78           C  
ATOM   4877  O   GLY A 325      -2.104   7.543   0.428  1.00  0.78           O  
ATOM   4878  H   GLY A 325      -4.495   6.144   3.573  1.00  0.78           H  
ATOM   4879 1HA  GLY A 325      -4.231   6.207   1.204  1.00  0.78           H  
ATOM   4880 2HA  GLY A 325      -4.793   7.852   1.176  1.00  0.78           H  
ATOM   4881  N   ARG A 326      -1.994   8.094   2.608  1.00  0.82           N  
ATOM   4882  CA  ARG A 326      -0.614   8.626   2.552  1.00  0.82           C  
ATOM   4883  C   ARG A 326       0.411   7.782   1.801  1.00  0.82           C  
ATOM   4884  O   ARG A 326       0.886   6.774   2.315  1.00  0.82           O  
ATOM   4885  CB  ARG A 326      -0.050   8.711   3.958  1.00  0.82           C  
ATOM   4886  CG  ARG A 326       1.333   9.339   4.076  1.00  0.82           C  
ATOM   4887  CD  ARG A 326       1.278  10.826   3.934  1.00  0.82           C  
ATOM   4888  NE  ARG A 326       2.589  11.439   4.084  1.00  0.82           N  
ATOM   4889  CZ  ARG A 326       2.840  12.762   3.987  1.00  0.82           C  
ATOM   4890  NH1 ARG A 326       1.868  13.622   3.746  1.00  0.82           N  
ATOM   4891  NH2 ARG A 326       4.080  13.202   4.137  1.00  0.82           N  
ATOM   4892  H   ARG A 326      -2.478   8.139   3.508  1.00  0.82           H  
ATOM   4893  HA  ARG A 326      -0.655   9.619   2.096  1.00  0.82           H  
ATOM   4894 1HB  ARG A 326      -0.715   9.283   4.578  1.00  0.82           H  
ATOM   4895 2HB  ARG A 326       0.006   7.712   4.387  1.00  0.82           H  
ATOM   4896 1HG  ARG A 326       1.752   9.103   5.052  1.00  0.82           H  
ATOM   4897 2HG  ARG A 326       1.984   8.943   3.299  1.00  0.82           H  
ATOM   4898 1HD  ARG A 326       0.881  11.088   2.953  1.00  0.82           H  
ATOM   4899 2HD  ARG A 326       0.623  11.232   4.707  1.00  0.82           H  
ATOM   4900  HE  ARG A 326       3.370  10.828   4.270  1.00  0.82           H  
ATOM   4901 1HH1 ARG A 326       0.888  13.308   3.638  1.00  0.82           H  
ATOM   4902 2HH1 ARG A 326       2.068  14.606   3.682  1.00  0.82           H  
ATOM   4903 1HH2 ARG A 326       4.829  12.548   4.321  1.00  0.82           H  
ATOM   4904 2HH2 ARG A 326       4.278  14.188   4.065  1.00  0.82           H  
ATOM   4905  N   GLY A 327       0.902   8.263   0.669  1.00  0.86           N  
ATOM   4906  CA  GLY A 327       1.911   7.500  -0.069  1.00  0.86           C  
ATOM   4907  C   GLY A 327       1.321   6.562  -1.120  1.00  0.86           C  
ATOM   4908  O   GLY A 327       2.052   5.810  -1.778  1.00  0.86           O  
ATOM   4909  H   GLY A 327       0.538   9.135   0.265  1.00  0.86           H  
ATOM   4910 1HA  GLY A 327       2.591   8.200  -0.554  1.00  0.86           H  
ATOM   4911 2HA  GLY A 327       2.509   6.918   0.630  1.00  0.86           H  
ATOM   4912  N   TYR A 328       0.017   6.657  -1.331  1.00  0.90           N  
ATOM   4913  CA  TYR A 328      -0.684   5.877  -2.340  1.00  0.90           C  
ATOM   4914  C   TYR A 328      -1.606   6.868  -3.029  1.00  0.90           C  
ATOM   4915  O   TYR A 328      -2.795   6.892  -2.739  1.00  0.90           O  
ATOM   4916  CB  TYR A 328      -1.495   4.699  -1.764  1.00  0.90           C  
ATOM   4917  CG  TYR A 328      -1.966   3.740  -2.858  1.00  0.90           C  
ATOM   4918  CD1 TYR A 328      -1.049   3.154  -3.739  1.00  0.90           C  
ATOM   4919  CD2 TYR A 328      -3.292   3.441  -2.982  1.00  0.90           C  
ATOM   4920  CE1 TYR A 328      -1.490   2.292  -4.720  1.00  0.90           C  
ATOM   4921  CE2 TYR A 328      -3.718   2.591  -3.958  1.00  0.90           C  
ATOM   4922  CZ  TYR A 328      -2.834   2.025  -4.817  1.00  0.90           C  
ATOM   4923  OH  TYR A 328      -3.282   1.200  -5.773  1.00  0.90           O  
ATOM   4924  H   TYR A 328      -0.535   7.272  -0.729  1.00  0.90           H  
ATOM   4925  HA  TYR A 328       0.022   5.459  -3.051  1.00  0.90           H  
ATOM   4926 1HB  TYR A 328      -0.958   4.168  -1.010  1.00  0.90           H  
ATOM   4927 2HB  TYR A 328      -2.379   5.104  -1.273  1.00  0.90           H  
ATOM   4928  HD1 TYR A 328       0.015   3.376  -3.663  1.00  0.90           H  
ATOM   4929  HD2 TYR A 328      -3.994   3.872  -2.309  1.00  0.90           H  
ATOM   4930  HE1 TYR A 328      -0.776   1.835  -5.413  1.00  0.90           H  
ATOM   4931  HE2 TYR A 328      -4.761   2.361  -4.048  1.00  0.90           H  
ATOM   4932  HH  TYR A 328      -4.247   1.209  -5.781  1.00  0.90           H  
ATOM   4933  N   PRO A 329      -1.088   7.661  -3.991  1.00  0.97           N  
ATOM   4934  CA  PRO A 329      -1.687   8.833  -4.633  1.00  0.97           C  
ATOM   4935  C   PRO A 329      -3.125   8.649  -5.075  1.00  0.97           C  
ATOM   4936  O   PRO A 329      -3.914   9.589  -5.117  1.00  0.97           O  
ATOM   4937  CB  PRO A 329      -0.794   9.007  -5.863  1.00  0.97           C  
ATOM   4938  CG  PRO A 329       0.538   8.482  -5.444  1.00  0.97           C  
ATOM   4939  CD  PRO A 329       0.240   7.312  -4.569  1.00  0.97           C  
ATOM   4940  HA  PRO A 329      -1.587   9.700  -3.965  1.00  0.97           H  
ATOM   4941 1HB  PRO A 329      -1.220   8.460  -6.721  1.00  0.97           H  
ATOM   4942 2HB  PRO A 329      -0.760  10.068  -6.150  1.00  0.97           H  
ATOM   4943 1HG  PRO A 329       1.129   8.204  -6.330  1.00  0.97           H  
ATOM   4944 2HG  PRO A 329       1.104   9.266  -4.917  1.00  0.97           H  
ATOM   4945 1HD  PRO A 329       0.187   6.389  -5.159  1.00  0.97           H  
ATOM   4946 2HD  PRO A 329       1.021   7.282  -3.810  1.00  0.97           H  
ATOM   4947  N   TYR A 330      -3.478   7.429  -5.387  1.00  1.04           N  
ATOM   4948  CA  TYR A 330      -4.794   7.112  -5.872  1.00  1.04           C  
ATOM   4949  C   TYR A 330      -5.773   7.244  -4.711  1.00  1.04           C  
ATOM   4950  O   TYR A 330      -6.888   7.744  -4.861  1.00  1.04           O  
ATOM   4951  CB  TYR A 330      -4.671   5.708  -6.395  1.00  1.04           C  
ATOM   4952  CG  TYR A 330      -3.474   5.711  -7.289  1.00  1.04           C  
ATOM   4953  CD1 TYR A 330      -2.304   5.167  -6.794  1.00  1.04           C  
ATOM   4954  CD2 TYR A 330      -3.491   6.302  -8.533  1.00  1.04           C  
ATOM   4955  CE1 TYR A 330      -1.149   5.195  -7.531  1.00  1.04           C  
ATOM   4956  CE2 TYR A 330      -2.325   6.341  -9.283  1.00  1.04           C  
ATOM   4957  CZ  TYR A 330      -1.156   5.789  -8.783  1.00  1.04           C  
ATOM   4958  OH  TYR A 330       0.011   5.846  -9.519  1.00  1.04           O  
ATOM   4959  H   TYR A 330      -2.804   6.684  -5.314  1.00  1.04           H  
ATOM   4960  HA  TYR A 330      -5.074   7.809  -6.662  1.00  1.04           H  
ATOM   4961 1HB  TYR A 330      -4.522   4.995  -5.583  1.00  1.04           H  
ATOM   4962 2HB  TYR A 330      -5.546   5.422  -6.969  1.00  1.04           H  
ATOM   4963  HD1 TYR A 330      -2.306   4.728  -5.811  1.00  1.04           H  
ATOM   4964  HD2 TYR A 330      -4.408   6.746  -8.919  1.00  1.04           H  
ATOM   4965  HE1 TYR A 330      -0.232   4.766  -7.127  1.00  1.04           H  
ATOM   4966  HE2 TYR A 330      -2.326   6.811 -10.265  1.00  1.04           H  
ATOM   4967  HH  TYR A 330       0.614   5.163  -9.213  1.00  1.04           H  
ATOM   4968  N   ALA A 331      -5.320   6.828  -3.536  1.00  1.11           N  
ATOM   4969  CA  ALA A 331      -6.096   6.912  -2.319  1.00  1.11           C  
ATOM   4970  C   ALA A 331      -5.967   8.312  -1.759  1.00  1.11           C  
ATOM   4971  O   ALA A 331      -6.922   8.863  -1.232  1.00  1.11           O  
ATOM   4972  CB  ALA A 331      -5.640   5.872  -1.312  1.00  1.11           C  
ATOM   4973  H   ALA A 331      -4.376   6.478  -3.474  1.00  1.11           H  
ATOM   4974  HA  ALA A 331      -7.140   6.757  -2.557  1.00  1.11           H  
ATOM   4975 1HB  ALA A 331      -6.241   5.957  -0.402  1.00  1.11           H  
ATOM   4976 2HB  ALA A 331      -5.771   4.892  -1.732  1.00  1.11           H  
ATOM   4977 3HB  ALA A 331      -4.595   6.041  -1.081  1.00  1.11           H  
ATOM   4978  N   GLU A 332      -4.814   8.949  -1.946  1.00  1.18           N  
ATOM   4979  CA  GLU A 332      -4.686  10.298  -1.395  1.00  1.18           C  
ATOM   4980  C   GLU A 332      -5.747  11.193  -2.056  1.00  1.18           C  
ATOM   4981  O   GLU A 332      -6.350  12.053  -1.411  1.00  1.18           O  
ATOM   4982  CB  GLU A 332      -3.304  10.914  -1.662  1.00  1.18           C  
ATOM   4983  CG  GLU A 332      -2.112  10.293  -0.959  1.00  1.18           C  
ATOM   4984  CD  GLU A 332      -0.803  10.992  -1.296  1.00  1.18           C  
ATOM   4985  OE1 GLU A 332      -0.823  11.863  -2.136  1.00  1.18           O  
ATOM   4986  OE2 GLU A 332       0.222  10.647  -0.725  1.00  1.18           O  
ATOM   4987  H   GLU A 332      -4.042   8.462  -2.400  1.00  1.18           H  
ATOM   4988  HA  GLU A 332      -4.870  10.264  -0.319  1.00  1.18           H  
ATOM   4989 1HB  GLU A 332      -3.114  10.891  -2.728  1.00  1.18           H  
ATOM   4990 2HB  GLU A 332      -3.330  11.963  -1.373  1.00  1.18           H  
ATOM   4991 1HG  GLU A 332      -2.269  10.308   0.117  1.00  1.18           H  
ATOM   4992 2HG  GLU A 332      -2.044   9.264  -1.286  1.00  1.18           H  
ATOM   4993  N   ARG A 333      -5.977  10.956  -3.354  1.00  1.22           N  
ATOM   4994  CA  ARG A 333      -6.955  11.672  -4.160  1.00  1.22           C  
ATOM   4995  C   ARG A 333      -8.406  11.180  -3.996  1.00  1.22           C  
ATOM   4996  O   ARG A 333      -9.343  11.981  -4.055  1.00  1.22           O  
ATOM   4997  CB  ARG A 333      -6.557  11.540  -5.612  1.00  1.22           C  
ATOM   4998  CG  ARG A 333      -5.279  12.287  -5.984  1.00  1.22           C  
ATOM   4999  CD  ARG A 333      -4.852  11.994  -7.379  1.00  1.22           C  
ATOM   5000  NE  ARG A 333      -3.613  12.678  -7.720  1.00  1.22           N  
ATOM   5001  CZ  ARG A 333      -2.923  12.496  -8.864  1.00  1.22           C  
ATOM   5002  NH1 ARG A 333      -3.360  11.651  -9.773  1.00  1.22           N  
ATOM   5003  NH2 ARG A 333      -1.803  13.168  -9.073  1.00  1.22           N  
ATOM   5004  H   ARG A 333      -5.399  10.259  -3.825  1.00  1.22           H  
ATOM   5005  HA  ARG A 333      -6.914  12.723  -3.878  1.00  1.22           H  
ATOM   5006 1HB  ARG A 333      -6.401  10.483  -5.845  1.00  1.22           H  
ATOM   5007 2HB  ARG A 333      -7.362  11.901  -6.248  1.00  1.22           H  
ATOM   5008 1HG  ARG A 333      -5.457  13.357  -5.903  1.00  1.22           H  
ATOM   5009 2HG  ARG A 333      -4.476  12.005  -5.304  1.00  1.22           H  
ATOM   5010 1HD  ARG A 333      -4.689  10.919  -7.483  1.00  1.22           H  
ATOM   5011 2HD  ARG A 333      -5.625  12.315  -8.075  1.00  1.22           H  
ATOM   5012  HE  ARG A 333      -3.241  13.335  -7.048  1.00  1.22           H  
ATOM   5013 1HH1 ARG A 333      -4.216  11.138  -9.614  1.00  1.22           H  
ATOM   5014 2HH1 ARG A 333      -2.843  11.518 -10.630  1.00  1.22           H  
ATOM   5015 1HH2 ARG A 333      -1.466  13.818  -8.377  1.00  1.22           H  
ATOM   5016 2HH2 ARG A 333      -1.286  13.033  -9.930  1.00  1.22           H  
ATOM   5017  N   ALA A 334      -8.597   9.871  -3.800  1.00  1.23           N  
ATOM   5018  CA  ALA A 334      -9.925   9.267  -3.703  1.00  1.23           C  
ATOM   5019  C   ALA A 334      -9.974   8.210  -2.615  1.00  1.23           C  
ATOM   5020  O   ALA A 334     -10.350   7.068  -2.870  1.00  1.23           O  
ATOM   5021  CB  ALA A 334     -10.310   8.632  -5.020  1.00  1.23           C  
ATOM   5022  H   ALA A 334      -7.797   9.243  -3.776  1.00  1.23           H  
ATOM   5023  HA  ALA A 334     -10.640  10.050  -3.448  1.00  1.23           H  
ATOM   5024 1HB  ALA A 334     -11.307   8.207  -4.925  1.00  1.23           H  
ATOM   5025 2HB  ALA A 334     -10.305   9.388  -5.803  1.00  1.23           H  
ATOM   5026 3HB  ALA A 334      -9.596   7.848  -5.264  1.00  1.23           H  
ATOM   5027  N   ASP A 335      -9.647   8.602  -1.390  1.00  1.20           N  
ATOM   5028  CA  ASP A 335      -9.504   7.670  -0.275  1.00  1.20           C  
ATOM   5029  C   ASP A 335     -10.746   6.873   0.044  1.00  1.20           C  
ATOM   5030  O   ASP A 335     -10.648   5.735   0.494  1.00  1.20           O  
ATOM   5031  CB  ASP A 335      -9.069   8.385   1.005  1.00  1.20           C  
ATOM   5032  CG  ASP A 335      -8.618   7.389   2.034  1.00  1.20           C  
ATOM   5033  OD1 ASP A 335      -7.668   6.668   1.771  1.00  1.20           O  
ATOM   5034  OD2 ASP A 335      -9.219   7.337   3.079  1.00  1.20           O  
ATOM   5035  H   ASP A 335      -9.385   9.570  -1.252  1.00  1.20           H  
ATOM   5036  HA  ASP A 335      -8.718   6.962  -0.540  1.00  1.20           H  
ATOM   5037 1HB  ASP A 335      -8.256   9.081   0.802  1.00  1.20           H  
ATOM   5038 2HB  ASP A 335      -9.908   8.958   1.410  1.00  1.20           H  
ATOM   5039  N   ASP A 336     -11.925   7.424  -0.211  1.00  1.16           N  
ATOM   5040  CA  ASP A 336     -13.136   6.698   0.139  1.00  1.16           C  
ATOM   5041  C   ASP A 336     -13.247   5.360  -0.620  1.00  1.16           C  
ATOM   5042  O   ASP A 336     -13.883   4.419  -0.150  1.00  1.16           O  
ATOM   5043  CB  ASP A 336     -14.378   7.551  -0.147  1.00  1.16           C  
ATOM   5044  CG  ASP A 336     -14.516   7.970  -1.624  1.00  1.16           C  
ATOM   5045  OD1 ASP A 336     -13.722   8.776  -2.068  1.00  1.16           O  
ATOM   5046  OD2 ASP A 336     -15.430   7.496  -2.300  1.00  1.16           O  
ATOM   5047  H   ASP A 336     -11.969   8.347  -0.614  1.00  1.16           H  
ATOM   5048  HA  ASP A 336     -13.117   6.501   1.207  1.00  1.16           H  
ATOM   5049 1HB  ASP A 336     -15.233   7.009   0.138  1.00  1.16           H  
ATOM   5050 2HB  ASP A 336     -14.348   8.449   0.478  1.00  1.16           H  
ATOM   5051  N   LYS A 337     -12.541   5.237  -1.749  1.00  1.12           N  
ATOM   5052  CA  LYS A 337     -12.617   4.052  -2.589  1.00  1.12           C  
ATOM   5053  C   LYS A 337     -11.625   2.960  -2.168  1.00  1.12           C  
ATOM   5054  O   LYS A 337     -11.587   1.887  -2.781  1.00  1.12           O  
ATOM   5055  CB  LYS A 337     -12.343   4.456  -4.038  1.00  1.12           C  
ATOM   5056  CG  LYS A 337     -13.371   5.428  -4.613  1.00  1.12           C  
ATOM   5057  CD  LYS A 337     -13.058   5.795  -6.061  1.00  1.12           C  
ATOM   5058  CE  LYS A 337     -14.014   6.878  -6.568  1.00  1.12           C  
ATOM   5059  NZ  LYS A 337     -13.738   7.254  -7.993  1.00  1.12           N  
ATOM   5060  H   LYS A 337     -11.953   6.011  -2.066  1.00  1.12           H  
ATOM   5061  HA  LYS A 337     -13.626   3.644  -2.515  1.00  1.12           H  
ATOM   5062 1HB  LYS A 337     -11.370   4.938  -4.096  1.00  1.12           H  
ATOM   5063 2HB  LYS A 337     -12.314   3.569  -4.670  1.00  1.12           H  
ATOM   5064 1HG  LYS A 337     -14.369   4.983  -4.554  1.00  1.12           H  
ATOM   5065 2HG  LYS A 337     -13.368   6.342  -4.009  1.00  1.12           H  
ATOM   5066 1HD  LYS A 337     -12.031   6.154  -6.131  1.00  1.12           H  
ATOM   5067 2HD  LYS A 337     -13.160   4.909  -6.687  1.00  1.12           H  
ATOM   5068 1HE  LYS A 337     -15.036   6.522  -6.479  1.00  1.12           H  
ATOM   5069 2HE  LYS A 337     -13.901   7.765  -5.941  1.00  1.12           H  
ATOM   5070 1HZ  LYS A 337     -14.390   7.975  -8.279  1.00  1.12           H  
ATOM   5071 2HZ  LYS A 337     -12.794   7.603  -8.082  1.00  1.12           H  
ATOM   5072 3HZ  LYS A 337     -13.849   6.445  -8.589  1.00  1.12           H  
ATOM   5073  N   TYR A 338     -10.812   3.236  -1.136  1.00  1.10           N  
ATOM   5074  CA  TYR A 338      -9.765   2.315  -0.702  1.00  1.10           C  
ATOM   5075  C   TYR A 338      -9.973   1.703   0.693  1.00  1.10           C  
ATOM   5076  O   TYR A 338      -9.016   1.261   1.353  1.00  1.10           O  
ATOM   5077  CB  TYR A 338      -8.429   3.028  -0.851  1.00  1.10           C  
ATOM   5078  CG  TYR A 338      -8.180   3.287  -2.298  1.00  1.10           C  
ATOM   5079  CD1 TYR A 338      -8.577   4.469  -2.837  1.00  1.10           C  
ATOM   5080  CD2 TYR A 338      -7.586   2.323  -3.093  1.00  1.10           C  
ATOM   5081  CE1 TYR A 338      -8.394   4.729  -4.171  1.00  1.10           C  
ATOM   5082  CE2 TYR A 338      -7.401   2.572  -4.438  1.00  1.10           C  
ATOM   5083  CZ  TYR A 338      -7.808   3.778  -4.974  1.00  1.10           C  
ATOM   5084  OH  TYR A 338      -7.634   4.036  -6.309  1.00  1.10           O  
ATOM   5085  H   TYR A 338     -10.899   4.129  -0.643  1.00  1.10           H  
ATOM   5086  HA  TYR A 338      -9.753   1.494  -1.408  1.00  1.10           H  
ATOM   5087 1HB  TYR A 338      -8.450   3.989  -0.316  1.00  1.10           H  
ATOM   5088 2HB  TYR A 338      -7.620   2.426  -0.452  1.00  1.10           H  
ATOM   5089  HD1 TYR A 338      -9.044   5.205  -2.196  1.00  1.10           H  
ATOM   5090  HD2 TYR A 338      -7.274   1.370  -2.662  1.00  1.10           H  
ATOM   5091  HE1 TYR A 338      -8.720   5.683  -4.588  1.00  1.10           H  
ATOM   5092  HE2 TYR A 338      -6.939   1.817  -5.078  1.00  1.10           H  
ATOM   5093  HH  TYR A 338      -7.988   4.908  -6.513  1.00  1.10           H  
ATOM   5094  N   HIS A 339     -11.241   1.645   1.125  1.00  1.10           N  
ATOM   5095  CA  HIS A 339     -11.622   1.058   2.418  1.00  1.10           C  
ATOM   5096  C   HIS A 339     -12.468  -0.196   2.260  1.00  1.10           C  
ATOM   5097  O   HIS A 339     -12.933  -0.775   3.238  1.00  1.10           O  
ATOM   5098  CB  HIS A 339     -12.381   2.089   3.242  1.00  1.10           C  
ATOM   5099  CG  HIS A 339     -11.529   3.198   3.515  1.00  1.10           C  
ATOM   5100  ND1 HIS A 339     -10.458   3.103   4.349  1.00  1.10           N  
ATOM   5101  CD2 HIS A 339     -11.522   4.435   3.042  1.00  1.10           C  
ATOM   5102  CE1 HIS A 339      -9.806   4.235   4.332  1.00  1.10           C  
ATOM   5103  NE2 HIS A 339     -10.432   5.054   3.568  1.00  1.10           N  
ATOM   5104  H   HIS A 339     -11.966   2.047   0.541  1.00  1.10           H  
ATOM   5105  HA  HIS A 339     -10.726   0.778   2.971  1.00  1.10           H  
ATOM   5106 1HB  HIS A 339     -13.261   2.439   2.692  1.00  1.10           H  
ATOM   5107 2HB  HIS A 339     -12.718   1.649   4.180  1.00  1.10           H  
ATOM   5108  HD2 HIS A 339     -12.228   4.845   2.347  1.00  1.10           H  
ATOM   5109  HE1 HIS A 339      -8.899   4.455   4.857  1.00  1.10           H  
ATOM   5110  HE2 HIS A 339     -10.115   6.006   3.381  1.00  1.10           H  
ATOM   5111  N   GLY A 340     -12.638  -0.606   1.015  1.00  1.12           N  
ATOM   5112  CA  GLY A 340     -13.409  -1.773   0.599  1.00  1.12           C  
ATOM   5113  C   GLY A 340     -12.887  -2.148  -0.778  1.00  1.12           C  
ATOM   5114  O   GLY A 340     -13.637  -2.541  -1.670  1.00  1.12           O  
ATOM   5115  H   GLY A 340     -12.207  -0.060   0.284  1.00  1.12           H  
ATOM   5116 1HA  GLY A 340     -13.248  -2.596   1.298  1.00  1.12           H  
ATOM   5117 2HA  GLY A 340     -14.469  -1.544   0.569  1.00  1.12           H  
ATOM   5118  N   VAL A 341     -11.599  -1.894  -0.949  1.00  1.14           N  
ATOM   5119  CA  VAL A 341     -10.875  -2.028  -2.201  1.00  1.14           C  
ATOM   5120  C   VAL A 341     -10.962  -3.438  -2.766  1.00  1.14           C  
ATOM   5121  O   VAL A 341     -10.918  -4.445  -2.046  1.00  1.14           O  
ATOM   5122  CB  VAL A 341      -9.396  -1.610  -1.991  1.00  1.14           C  
ATOM   5123  CG1 VAL A 341      -8.692  -2.592  -1.110  1.00  1.14           C  
ATOM   5124  CG2 VAL A 341      -8.680  -1.444  -3.283  1.00  1.14           C  
ATOM   5125  H   VAL A 341     -11.078  -1.624  -0.125  1.00  1.14           H  
ATOM   5126  HA  VAL A 341     -11.318  -1.340  -2.924  1.00  1.14           H  
ATOM   5127  HB  VAL A 341      -9.386  -0.673  -1.473  1.00  1.14           H  
ATOM   5128 1HG1 VAL A 341      -7.678  -2.256  -0.947  1.00  1.14           H  
ATOM   5129 2HG1 VAL A 341      -9.206  -2.652  -0.170  1.00  1.14           H  
ATOM   5130 3HG1 VAL A 341      -8.680  -3.573  -1.592  1.00  1.14           H  
ATOM   5131 1HG2 VAL A 341      -7.662  -1.119  -3.087  1.00  1.14           H  
ATOM   5132 2HG2 VAL A 341      -8.660  -2.370  -3.798  1.00  1.14           H  
ATOM   5133 3HG2 VAL A 341      -9.177  -0.714  -3.878  1.00  1.14           H  
ATOM   5134  N   VAL A 342     -11.091  -3.492  -4.078  1.00  1.15           N  
ATOM   5135  CA  VAL A 342     -11.181  -4.734  -4.814  1.00  1.15           C  
ATOM   5136  C   VAL A 342      -9.816  -4.968  -5.424  1.00  1.15           C  
ATOM   5137  O   VAL A 342      -8.972  -4.079  -5.369  1.00  1.15           O  
ATOM   5138  CB  VAL A 342     -12.260  -4.627  -5.909  1.00  1.15           C  
ATOM   5139  CG1 VAL A 342     -13.623  -4.328  -5.261  1.00  1.15           C  
ATOM   5140  CG2 VAL A 342     -11.867  -3.530  -6.894  1.00  1.15           C  
ATOM   5141  H   VAL A 342     -11.133  -2.622  -4.591  1.00  1.15           H  
ATOM   5142  HA  VAL A 342     -11.421  -5.552  -4.134  1.00  1.15           H  
ATOM   5143  HB  VAL A 342     -12.340  -5.577  -6.436  1.00  1.15           H  
ATOM   5144 1HG1 VAL A 342     -14.388  -4.259  -6.034  1.00  1.15           H  
ATOM   5145 2HG1 VAL A 342     -13.880  -5.129  -4.568  1.00  1.15           H  
ATOM   5146 3HG1 VAL A 342     -13.574  -3.382  -4.717  1.00  1.15           H  
ATOM   5147 1HG2 VAL A 342     -12.622  -3.452  -7.679  1.00  1.15           H  
ATOM   5148 2HG2 VAL A 342     -11.791  -2.580  -6.368  1.00  1.15           H  
ATOM   5149 3HG2 VAL A 342     -10.905  -3.773  -7.347  1.00  1.15           H  
ATOM   5150  N   LYS A 343      -9.592  -6.135  -6.009  1.00  1.16           N  
ATOM   5151  CA  LYS A 343      -8.276  -6.444  -6.564  1.00  1.16           C  
ATOM   5152  C   LYS A 343      -7.814  -5.301  -7.455  1.00  1.16           C  
ATOM   5153  O   LYS A 343      -8.632  -4.707  -8.172  1.00  1.16           O  
ATOM   5154  CB  LYS A 343      -8.324  -7.740  -7.362  1.00  1.16           C  
ATOM   5155  CG  LYS A 343      -8.603  -8.975  -6.531  1.00  1.16           C  
ATOM   5156  CD  LYS A 343      -8.606 -10.233  -7.391  1.00  1.16           C  
ATOM   5157  CE  LYS A 343      -8.918 -11.467  -6.566  1.00  1.16           C  
ATOM   5158  NZ  LYS A 343      -8.921 -12.705  -7.391  1.00  1.16           N  
ATOM   5159  H   LYS A 343     -10.323  -6.831  -6.034  1.00  1.16           H  
ATOM   5160  HA  LYS A 343      -7.561  -6.553  -5.743  1.00  1.16           H  
ATOM   5161 1HB  LYS A 343      -9.080  -7.665  -8.141  1.00  1.16           H  
ATOM   5162 2HB  LYS A 343      -7.358  -7.889  -7.849  1.00  1.16           H  
ATOM   5163 1HG  LYS A 343      -7.827  -9.065  -5.772  1.00  1.16           H  
ATOM   5164 2HG  LYS A 343      -9.561  -8.873  -6.027  1.00  1.16           H  
ATOM   5165 1HD  LYS A 343      -9.348 -10.135  -8.183  1.00  1.16           H  
ATOM   5166 2HD  LYS A 343      -7.624 -10.357  -7.847  1.00  1.16           H  
ATOM   5167 1HE  LYS A 343      -8.174 -11.568  -5.785  1.00  1.16           H  
ATOM   5168 2HE  LYS A 343      -9.897 -11.347  -6.104  1.00  1.16           H  
ATOM   5169 1HZ  LYS A 343      -9.130 -13.498  -6.803  1.00  1.16           H  
ATOM   5170 2HZ  LYS A 343      -9.619 -12.627  -8.115  1.00  1.16           H  
ATOM   5171 3HZ  LYS A 343      -8.011 -12.830  -7.812  1.00  1.16           H  
ATOM   5172  N   PHE A 344      -6.514  -4.986  -7.400  1.00  1.17           N  
ATOM   5173  CA  PHE A 344      -5.987  -3.839  -8.152  1.00  1.17           C  
ATOM   5174  C   PHE A 344      -4.553  -4.020  -8.639  1.00  1.17           C  
ATOM   5175  O   PHE A 344      -3.892  -4.997  -8.291  1.00  1.17           O  
ATOM   5176  CB  PHE A 344      -6.097  -2.542  -7.310  1.00  1.17           C  
ATOM   5177  CG  PHE A 344      -5.304  -2.408  -6.070  1.00  1.17           C  
ATOM   5178  CD1 PHE A 344      -4.067  -1.812  -6.097  1.00  1.17           C  
ATOM   5179  CD2 PHE A 344      -5.817  -2.797  -4.856  1.00  1.17           C  
ATOM   5180  CE1 PHE A 344      -3.359  -1.632  -4.940  1.00  1.17           C  
ATOM   5181  CE2 PHE A 344      -5.110  -2.609  -3.702  1.00  1.17           C  
ATOM   5182  CZ  PHE A 344      -3.886  -2.036  -3.741  1.00  1.17           C  
ATOM   5183  H   PHE A 344      -5.896  -5.566  -6.827  1.00  1.17           H  
ATOM   5184  HA  PHE A 344      -6.609  -3.705  -9.039  1.00  1.17           H  
ATOM   5185 1HB  PHE A 344      -5.847  -1.695  -7.928  1.00  1.17           H  
ATOM   5186 2HB  PHE A 344      -7.139  -2.424  -7.020  1.00  1.17           H  
ATOM   5187  HD1 PHE A 344      -3.658  -1.476  -7.051  1.00  1.17           H  
ATOM   5188  HD2 PHE A 344      -6.799  -3.254  -4.820  1.00  1.17           H  
ATOM   5189  HE1 PHE A 344      -2.381  -1.154  -4.980  1.00  1.17           H  
ATOM   5190  HE2 PHE A 344      -5.529  -2.911  -2.763  1.00  1.17           H  
ATOM   5191  HZ  PHE A 344      -3.332  -1.892  -2.818  1.00  1.17           H  
ATOM   5192  N   ASP A 345      -4.098  -3.113  -9.511  1.00  1.17           N  
ATOM   5193  CA  ASP A 345      -2.725  -3.162 -10.011  1.00  1.17           C  
ATOM   5194  C   ASP A 345      -1.906  -1.945  -9.556  1.00  1.17           C  
ATOM   5195  O   ASP A 345      -1.936  -0.918 -10.252  1.00  1.17           O  
ATOM   5196  CB  ASP A 345      -2.693  -3.224 -11.534  1.00  1.17           C  
ATOM   5197  CG  ASP A 345      -1.239  -3.364 -12.107  1.00  1.17           C  
ATOM   5198  OD1 ASP A 345      -0.270  -3.056 -11.406  1.00  1.17           O  
ATOM   5199  OD2 ASP A 345      -1.122  -3.789 -13.235  1.00  1.17           O  
ATOM   5200  H   ASP A 345      -4.723  -2.357  -9.805  1.00  1.17           H  
ATOM   5201  HA  ASP A 345      -2.276  -4.089  -9.676  1.00  1.17           H  
ATOM   5202 1HB  ASP A 345      -3.278  -4.068 -11.870  1.00  1.17           H  
ATOM   5203 2HB  ASP A 345      -3.154  -2.324 -11.947  1.00  1.17           H  
ATOM   5204  N   PRO A 346      -1.073  -2.070  -8.490  1.00  1.18           N  
ATOM   5205  CA  PRO A 346      -0.287  -1.032  -7.833  1.00  1.18           C  
ATOM   5206  C   PRO A 346       0.627  -0.271  -8.779  1.00  1.18           C  
ATOM   5207  O   PRO A 346       1.030   0.849  -8.482  1.00  1.18           O  
ATOM   5208  CB  PRO A 346       0.579  -1.833  -6.855  1.00  1.18           C  
ATOM   5209  CG  PRO A 346      -0.207  -3.075  -6.580  1.00  1.18           C  
ATOM   5210  CD  PRO A 346      -0.886  -3.399  -7.869  1.00  1.18           C  
ATOM   5211  HA  PRO A 346      -0.958  -0.345  -7.294  1.00  1.18           H  
ATOM   5212 1HB  PRO A 346       1.555  -2.052  -7.320  1.00  1.18           H  
ATOM   5213 2HB  PRO A 346       0.788  -1.224  -5.972  1.00  1.18           H  
ATOM   5214 1HG  PRO A 346       0.452  -3.885  -6.231  1.00  1.18           H  
ATOM   5215 2HG  PRO A 346      -0.933  -2.909  -5.795  1.00  1.18           H  
ATOM   5216 1HD  PRO A 346      -0.264  -4.049  -8.508  1.00  1.18           H  
ATOM   5217 2HD  PRO A 346      -1.833  -3.849  -7.600  1.00  1.18           H  
ATOM   5218  N   ALA A 347       0.988  -0.881  -9.912  1.00  1.19           N  
ATOM   5219  CA  ALA A 347       1.871  -0.229 -10.871  1.00  1.19           C  
ATOM   5220  C   ALA A 347       1.236   1.043 -11.416  1.00  1.19           C  
ATOM   5221  O   ALA A 347       1.934   1.973 -11.825  1.00  1.19           O  
ATOM   5222  CB  ALA A 347       2.195  -1.166 -12.009  1.00  1.19           C  
ATOM   5223  H   ALA A 347       0.606  -1.800 -10.178  1.00  1.19           H  
ATOM   5224  HA  ALA A 347       2.789   0.043 -10.355  1.00  1.19           H  
ATOM   5225 1HB  ALA A 347       2.870  -0.673 -12.704  1.00  1.19           H  
ATOM   5226 2HB  ALA A 347       2.663  -2.065 -11.617  1.00  1.19           H  
ATOM   5227 3HB  ALA A 347       1.272  -1.436 -12.526  1.00  1.19           H  
ATOM   5228  N   THR A 348      -0.099   1.037 -11.486  1.00  1.25           N  
ATOM   5229  CA  THR A 348      -0.866   2.143 -12.028  1.00  1.25           C  
ATOM   5230  C   THR A 348      -1.825   2.649 -10.977  1.00  1.25           C  
ATOM   5231  O   THR A 348      -2.377   3.744 -11.081  1.00  1.25           O  
ATOM   5232  CB  THR A 348      -1.700   1.677 -13.221  1.00  1.25           C  
ATOM   5233  OG1 THR A 348      -2.684   0.709 -12.772  1.00  1.25           O  
ATOM   5234  CG2 THR A 348      -0.805   1.019 -14.251  1.00  1.25           C  
ATOM   5235  H   THR A 348      -0.608   0.240 -11.107  1.00  1.25           H  
ATOM   5236  HA  THR A 348      -0.194   2.949 -12.319  1.00  1.25           H  
ATOM   5237  HB  THR A 348      -2.206   2.529 -13.671  1.00  1.25           H  
ATOM   5238  HG1 THR A 348      -2.256   0.074 -12.146  1.00  1.25           H  
ATOM   5239 1HG2 THR A 348      -1.398   0.689 -15.095  1.00  1.25           H  
ATOM   5240 2HG2 THR A 348      -0.057   1.737 -14.592  1.00  1.25           H  
ATOM   5241 3HG2 THR A 348      -0.305   0.159 -13.806  1.00  1.25           H  
ATOM   5242  N   GLY A 349      -2.075   1.790 -10.000  1.00  1.36           N  
ATOM   5243  CA  GLY A 349      -2.993   2.047  -8.910  1.00  1.36           C  
ATOM   5244  C   GLY A 349      -4.454   1.812  -9.280  1.00  1.36           C  
ATOM   5245  O   GLY A 349      -5.347   2.021  -8.459  1.00  1.36           O  
ATOM   5246  H   GLY A 349      -1.605   0.891 -10.016  1.00  1.36           H  
ATOM   5247 1HA  GLY A 349      -2.721   1.394  -8.088  1.00  1.36           H  
ATOM   5248 2HA  GLY A 349      -2.867   3.064  -8.565  1.00  1.36           H  
ATOM   5249  N   ARG A 350      -4.711   1.376 -10.513  1.00  1.55           N  
ATOM   5250  CA  ARG A 350      -6.076   1.186 -10.969  1.00  1.55           C  
ATOM   5251  C   ARG A 350      -6.731  -0.038 -10.364  1.00  1.55           C  
ATOM   5252  O   ARG A 350      -6.112  -1.099 -10.248  1.00  1.55           O  
ATOM   5253  CB  ARG A 350      -6.098   1.029 -12.475  1.00  1.55           C  
ATOM   5254  CG  ARG A 350      -5.683   2.261 -13.254  1.00  1.55           C  
ATOM   5255  CD  ARG A 350      -5.663   1.988 -14.712  1.00  1.55           C  
ATOM   5256  NE  ARG A 350      -4.666   0.981 -15.059  1.00  1.55           N  
ATOM   5257  CZ  ARG A 350      -4.556   0.413 -16.284  1.00  1.55           C  
ATOM   5258  NH1 ARG A 350      -5.381   0.775 -17.245  1.00  1.55           N  
ATOM   5259  NH2 ARG A 350      -3.635  -0.504 -16.532  1.00  1.55           N  
ATOM   5260  H   ARG A 350      -3.949   1.199 -11.168  1.00  1.55           H  
ATOM   5261  HA  ARG A 350      -6.656   2.067 -10.694  1.00  1.55           H  
ATOM   5262 1HB  ARG A 350      -5.425   0.220 -12.761  1.00  1.55           H  
ATOM   5263 2HB  ARG A 350      -7.104   0.747 -12.796  1.00  1.55           H  
ATOM   5264 1HG  ARG A 350      -6.389   3.067 -13.063  1.00  1.55           H  
ATOM   5265 2HG  ARG A 350      -4.685   2.571 -12.938  1.00  1.55           H  
ATOM   5266 1HD  ARG A 350      -6.639   1.626 -15.029  1.00  1.55           H  
ATOM   5267 2HD  ARG A 350      -5.420   2.904 -15.248  1.00  1.55           H  
ATOM   5268  HE  ARG A 350      -4.009   0.698 -14.318  1.00  1.55           H  
ATOM   5269 1HH1 ARG A 350      -6.089   1.474 -17.067  1.00  1.55           H  
ATOM   5270 2HH1 ARG A 350      -5.306   0.355 -18.160  1.00  1.55           H  
ATOM   5271 1HH2 ARG A 350      -2.997  -0.805 -15.805  1.00  1.55           H  
ATOM   5272 2HH2 ARG A 350      -3.571  -0.915 -17.450  1.00  1.55           H  
ATOM   5273  N   GLN A 351      -8.009   0.089 -10.012  1.00  1.85           N  
ATOM   5274  CA  GLN A 351      -8.768  -1.055  -9.518  1.00  1.85           C  
ATOM   5275  C   GLN A 351      -9.256  -1.861 -10.698  1.00  1.85           C  
ATOM   5276  O   GLN A 351      -9.547  -1.293 -11.753  1.00  1.85           O  
ATOM   5277  CB  GLN A 351      -9.949  -0.613  -8.639  1.00  1.85           C  
ATOM   5278  CG  GLN A 351      -9.534   0.064  -7.325  1.00  1.85           C  
ATOM   5279  CD  GLN A 351     -10.720   0.463  -6.434  1.00  1.85           C  
ATOM   5280  OE1 GLN A 351     -11.889   0.222  -6.756  1.00  1.85           O  
ATOM   5281  NE2 GLN A 351     -10.397   1.077  -5.306  1.00  1.85           N  
ATOM   5282  H   GLN A 351      -8.462   0.988 -10.100  1.00  1.85           H  
ATOM   5283  HA  GLN A 351      -8.123  -1.693  -8.935  1.00  1.85           H  
ATOM   5284 1HB  GLN A 351     -10.577   0.079  -9.196  1.00  1.85           H  
ATOM   5285 2HB  GLN A 351     -10.557  -1.481  -8.404  1.00  1.85           H  
ATOM   5286 1HG  GLN A 351      -8.910  -0.633  -6.761  1.00  1.85           H  
ATOM   5287 2HG  GLN A 351      -8.961   0.966  -7.556  1.00  1.85           H  
ATOM   5288 1HE2 GLN A 351     -11.100   1.376  -4.622  1.00  1.85           H  
ATOM   5289 2HE2 GLN A 351      -9.435   1.240  -5.100  1.00  1.85           H  
ATOM   5290  N   PHE A 352      -9.378  -3.169 -10.537  1.00  2.29           N  
ATOM   5291  CA  PHE A 352      -9.922  -3.953 -11.628  1.00  2.29           C  
ATOM   5292  C   PHE A 352     -11.434  -3.835 -11.601  1.00  2.29           C  
ATOM   5293  O   PHE A 352     -12.044  -3.765 -10.533  1.00  2.29           O  
ATOM   5294  CB  PHE A 352      -9.494  -5.417 -11.540  1.00  2.29           C  
ATOM   5295  CG  PHE A 352      -8.023  -5.644 -11.831  1.00  2.29           C  
ATOM   5296  CD1 PHE A 352      -7.181  -6.118 -10.849  1.00  2.29           C  
ATOM   5297  CD2 PHE A 352      -7.481  -5.360 -13.074  1.00  2.29           C  
ATOM   5298  CE1 PHE A 352      -5.840  -6.316 -11.081  1.00  2.29           C  
ATOM   5299  CE2 PHE A 352      -6.132  -5.556 -13.317  1.00  2.29           C  
ATOM   5300  CZ  PHE A 352      -5.313  -6.036 -12.316  1.00  2.29           C  
ATOM   5301  H   PHE A 352      -9.105  -3.623  -9.664  1.00  2.29           H  
ATOM   5302  HA  PHE A 352      -9.560  -3.545 -12.572  1.00  2.29           H  
ATOM   5303 1HB  PHE A 352      -9.703  -5.792 -10.536  1.00  2.29           H  
ATOM   5304 2HB  PHE A 352     -10.084  -6.010 -12.241  1.00  2.29           H  
ATOM   5305  HD1 PHE A 352      -7.592  -6.342  -9.885  1.00  2.29           H  
ATOM   5306  HD2 PHE A 352      -8.129  -4.977 -13.864  1.00  2.29           H  
ATOM   5307  HE1 PHE A 352      -5.198  -6.692 -10.281  1.00  2.29           H  
ATOM   5308  HE2 PHE A 352      -5.713  -5.329 -14.298  1.00  2.29           H  
ATOM   5309  HZ  PHE A 352      -4.249  -6.191 -12.506  1.00  2.29           H  
ATOM   5310  N   LYS A 353     -12.046  -3.805 -12.773  1.00  2.83           N  
ATOM   5311  CA  LYS A 353     -13.494  -3.721 -12.835  1.00  2.83           C  
ATOM   5312  C   LYS A 353     -14.135  -4.993 -12.315  1.00  2.83           C  
ATOM   5313  O   LYS A 353     -13.647  -6.096 -12.576  1.00  2.83           O  
ATOM   5314  CB  LYS A 353     -13.953  -3.434 -14.262  1.00  2.83           C  
ATOM   5315  CG  LYS A 353     -13.568  -2.041 -14.766  1.00  2.83           C  
ATOM   5316  CD  LYS A 353     -14.083  -1.787 -16.178  1.00  2.83           C  
ATOM   5317  CE  LYS A 353     -13.689  -0.396 -16.667  1.00  2.83           C  
ATOM   5318  NZ  LYS A 353     -14.162  -0.141 -18.055  1.00  2.83           N  
ATOM   5319  H   LYS A 353     -11.506  -3.845 -13.624  1.00  2.83           H  
ATOM   5320  HA  LYS A 353     -13.821  -2.901 -12.196  1.00  2.83           H  
ATOM   5321 1HB  LYS A 353     -13.522  -4.171 -14.939  1.00  2.83           H  
ATOM   5322 2HB  LYS A 353     -15.040  -3.535 -14.319  1.00  2.83           H  
ATOM   5323 1HG  LYS A 353     -13.981  -1.288 -14.095  1.00  2.83           H  
ATOM   5324 2HG  LYS A 353     -12.482  -1.945 -14.762  1.00  2.83           H  
ATOM   5325 1HD  LYS A 353     -13.669  -2.533 -16.858  1.00  2.83           H  
ATOM   5326 2HD  LYS A 353     -15.169  -1.872 -16.190  1.00  2.83           H  
ATOM   5327 1HE  LYS A 353     -14.123   0.350 -16.003  1.00  2.83           H  
ATOM   5328 2HE  LYS A 353     -12.604  -0.303 -16.642  1.00  2.83           H  
ATOM   5329 1HZ  LYS A 353     -13.883   0.787 -18.341  1.00  2.83           H  
ATOM   5330 2HZ  LYS A 353     -13.755  -0.823 -18.680  1.00  2.83           H  
ATOM   5331 3HZ  LYS A 353     -15.169  -0.214 -18.087  1.00  2.83           H  
ATOM   5332  N   THR A 354     -15.235  -4.827 -11.595  1.00  3.32           N  
ATOM   5333  CA  THR A 354     -16.005  -5.941 -11.073  1.00  3.32           C  
ATOM   5334  C   THR A 354     -16.948  -6.458 -12.148  1.00  3.32           C  
ATOM   5335  O   THR A 354     -17.116  -5.813 -13.186  1.00  3.32           O  
ATOM   5336  CB  THR A 354     -16.773  -5.510  -9.811  1.00  3.32           C  
ATOM   5337  OG1 THR A 354     -17.723  -4.481 -10.146  1.00  3.32           O  
ATOM   5338  CG2 THR A 354     -15.780  -4.963  -8.772  1.00  3.32           C  
ATOM   5339  H   THR A 354     -15.555  -3.888 -11.410  1.00  3.32           H  
ATOM   5340  HA  THR A 354     -15.320  -6.746 -10.803  1.00  3.32           H  
ATOM   5341  HB  THR A 354     -17.306  -6.363  -9.395  1.00  3.32           H  
ATOM   5342  HG1 THR A 354     -18.472  -4.865 -10.644  1.00  3.32           H  
ATOM   5343 1HG2 THR A 354     -16.320  -4.654  -7.877  1.00  3.32           H  
ATOM   5344 2HG2 THR A 354     -15.059  -5.739  -8.511  1.00  3.32           H  
ATOM   5345 3HG2 THR A 354     -15.248  -4.105  -9.188  1.00  3.32           H  
ATOM   5346  N   THR A 355     -17.558  -7.613 -11.912  1.00  3.52           N  
ATOM   5347  CA  THR A 355     -18.504  -8.147 -12.878  1.00  3.52           C  
ATOM   5348  C   THR A 355     -19.896  -7.598 -12.614  1.00  3.52           C  
ATOM   5349  O   THR A 355     -20.448  -7.796 -11.529  1.00  3.52           O  
ATOM   5350  CB  THR A 355     -18.521  -9.682 -12.838  1.00  3.52           C  
ATOM   5351  OG1 THR A 355     -17.214 -10.177 -13.168  1.00  3.52           O  
ATOM   5352  CG2 THR A 355     -19.535 -10.226 -13.827  1.00  3.52           C  
ATOM   5353  H   THR A 355     -17.379  -8.112 -11.055  1.00  3.52           H  
ATOM   5354  HA  THR A 355     -18.201  -7.832 -13.877  1.00  3.52           H  
ATOM   5355  HB  THR A 355     -18.784 -10.017 -11.835  1.00  3.52           H  
ATOM   5356  HG1 THR A 355     -16.968  -9.869 -14.044  1.00  3.52           H  
ATOM   5357 1HG2 THR A 355     -19.535 -11.314 -13.789  1.00  3.52           H  
ATOM   5358 2HG2 THR A 355     -20.517  -9.859 -13.566  1.00  3.52           H  
ATOM   5359 3HG2 THR A 355     -19.279  -9.897 -14.832  1.00  3.52           H  
ATOM   5360  N   ASN A 356     -20.459  -6.955 -13.640  1.00  3.29           N  
ATOM   5361  CA  ASN A 356     -21.760  -6.280 -13.612  1.00  3.29           C  
ATOM   5362  C   ASN A 356     -21.631  -5.068 -12.631  1.00  3.29           C  
ATOM   5363  O   ASN A 356     -20.689  -5.080 -11.840  1.00  3.29           O  
ATOM   5364  CB  ASN A 356     -22.837  -7.302 -13.267  1.00  3.29           C  
ATOM   5365  CG  ASN A 356     -22.886  -8.417 -14.277  1.00  3.29           C  
ATOM   5366  OD1 ASN A 356     -22.442  -8.259 -15.423  1.00  3.29           O  
ATOM   5367  ND2 ASN A 356     -23.408  -9.549 -13.875  1.00  3.29           N  
ATOM   5368  H   ASN A 356     -19.916  -6.886 -14.489  1.00  3.29           H  
ATOM   5369  HA  ASN A 356     -21.938  -5.907 -14.610  1.00  3.29           H  
ATOM   5370 1HB  ASN A 356     -22.740  -7.697 -12.260  1.00  3.29           H  
ATOM   5371 2HB  ASN A 356     -23.785  -6.855 -13.340  1.00  3.29           H  
ATOM   5372 1HD2 ASN A 356     -23.464 -10.325 -14.503  1.00  3.29           H  
ATOM   5373 2HD2 ASN A 356     -23.753  -9.637 -12.939  1.00  3.29           H  
ATOM   5374  N   LYS A 357     -22.445  -3.959 -12.669  1.00  2.73           N  
ATOM   5375  CA  LYS A 357     -23.706  -3.533 -13.353  1.00  2.73           C  
ATOM   5376  C   LYS A 357     -24.996  -3.880 -12.589  1.00  2.73           C  
ATOM   5377  O   LYS A 357     -25.895  -3.046 -12.500  1.00  2.73           O  
ATOM   5378  CB  LYS A 357     -23.863  -4.032 -14.796  1.00  2.73           C  
ATOM   5379  CG  LYS A 357     -22.861  -3.454 -15.800  1.00  2.73           C  
ATOM   5380  CD  LYS A 357     -23.088  -4.034 -17.187  1.00  2.73           C  
ATOM   5381  CE  LYS A 357     -22.096  -3.475 -18.197  1.00  2.73           C  
ATOM   5382  NZ  LYS A 357     -22.294  -4.067 -19.549  1.00  2.73           N  
ATOM   5383  H   LYS A 357     -22.118  -3.247 -12.031  1.00  2.73           H  
ATOM   5384  HA  LYS A 357     -23.678  -2.445 -13.420  1.00  2.73           H  
ATOM   5385 1HB  LYS A 357     -23.923  -5.097 -14.864  1.00  2.73           H  
ATOM   5386 2HB  LYS A 357     -24.833  -3.679 -15.149  1.00  2.73           H  
ATOM   5387 1HG  LYS A 357     -22.992  -2.371 -15.850  1.00  2.73           H  
ATOM   5388 2HG  LYS A 357     -21.841  -3.658 -15.487  1.00  2.73           H  
ATOM   5389 1HD  LYS A 357     -22.980  -5.120 -17.149  1.00  2.73           H  
ATOM   5390 2HD  LYS A 357     -24.099  -3.799 -17.517  1.00  2.73           H  
ATOM   5391 1HE  LYS A 357     -22.222  -2.395 -18.262  1.00  2.73           H  
ATOM   5392 2HE  LYS A 357     -21.082  -3.693 -17.862  1.00  2.73           H  
ATOM   5393 1HZ  LYS A 357     -21.620  -3.674 -20.191  1.00  2.73           H  
ATOM   5394 2HZ  LYS A 357     -22.168  -5.069 -19.499  1.00  2.73           H  
ATOM   5395 3HZ  LYS A 357     -23.228  -3.861 -19.873  1.00  2.73           H  
ATOM   5396  N   THR A 358     -25.116  -5.088 -12.081  1.00  2.09           N  
ATOM   5397  CA  THR A 358     -26.301  -5.500 -11.343  1.00  2.09           C  
ATOM   5398  C   THR A 358     -26.452  -4.682 -10.069  1.00  2.09           C  
ATOM   5399  O   THR A 358     -25.490  -4.502  -9.323  1.00  2.09           O  
ATOM   5400  CB  THR A 358     -26.252  -7.003 -11.026  1.00  2.09           C  
ATOM   5401  OG1 THR A 358     -26.187  -7.739 -12.254  1.00  2.09           O  
ATOM   5402  CG2 THR A 358     -27.479  -7.439 -10.244  1.00  2.09           C  
ATOM   5403  H   THR A 358     -24.351  -5.730 -12.166  1.00  2.09           H  
ATOM   5404  HA  THR A 358     -27.176  -5.315 -11.964  1.00  2.09           H  
ATOM   5405  HB  THR A 358     -25.357  -7.218 -10.441  1.00  2.09           H  
ATOM   5406  HG1 THR A 358     -27.031  -7.668 -12.710  1.00  2.09           H  
ATOM   5407 1HG2 THR A 358     -27.416  -8.504 -10.049  1.00  2.09           H  
ATOM   5408 2HG2 THR A 358     -27.527  -6.901  -9.299  1.00  2.09           H  
ATOM   5409 3HG2 THR A 358     -28.376  -7.234 -10.822  1.00  2.09           H  
ATOM   5410  N   GLN A 359     -27.656  -4.178  -9.822  1.00  1.57           N  
ATOM   5411  CA  GLN A 359     -27.903  -3.391  -8.623  1.00  1.57           C  
ATOM   5412  C   GLN A 359     -28.095  -4.275  -7.396  1.00  1.57           C  
ATOM   5413  O   GLN A 359     -28.677  -5.361  -7.491  1.00  1.57           O  
ATOM   5414  CB  GLN A 359     -29.122  -2.504  -8.820  1.00  1.57           C  
ATOM   5415  CG  GLN A 359     -28.947  -1.418  -9.879  1.00  1.57           C  
ATOM   5416  CD  GLN A 359     -30.161  -0.516  -9.956  1.00  1.57           C  
ATOM   5417  OE1 GLN A 359     -31.262  -0.966 -10.284  1.00  1.57           O  
ATOM   5418  NE2 GLN A 359     -29.953   0.758  -9.635  1.00  1.57           N  
ATOM   5419  H   GLN A 359     -28.405  -4.343 -10.478  1.00  1.57           H  
ATOM   5420  HA  GLN A 359     -27.037  -2.753  -8.445  1.00  1.57           H  
ATOM   5421 1HB  GLN A 359     -29.944  -3.122  -9.133  1.00  1.57           H  
ATOM   5422 2HB  GLN A 359     -29.400  -2.036  -7.874  1.00  1.57           H  
ATOM   5423 1HG  GLN A 359     -28.082  -0.809  -9.616  1.00  1.57           H  
ATOM   5424 2HG  GLN A 359     -28.794  -1.887 -10.854  1.00  1.57           H  
ATOM   5425 1HE2 GLN A 359     -30.720   1.444  -9.592  1.00  1.57           H  
ATOM   5426 2HE2 GLN A 359     -29.032   1.067  -9.402  1.00  1.57           H  
ATOM   5427  N   SER A 360     -27.601  -3.790  -6.258  1.00  1.21           N  
ATOM   5428  CA  SER A 360     -27.728  -4.460  -4.968  1.00  1.21           C  
ATOM   5429  C   SER A 360     -29.040  -4.205  -4.260  1.00  1.21           C  
ATOM   5430  O   SER A 360     -29.731  -3.224  -4.546  1.00  1.21           O  
ATOM   5431  CB  SER A 360     -26.577  -4.045  -4.059  1.00  1.21           C  
ATOM   5432  OG  SER A 360     -26.627  -2.656  -3.688  1.00  1.21           O  
ATOM   5433  H   SER A 360     -27.112  -2.908  -6.297  1.00  1.21           H  
ATOM   5434  HA  SER A 360     -27.658  -5.522  -5.132  1.00  1.21           H  
ATOM   5435 1HB  SER A 360     -26.590  -4.659  -3.159  1.00  1.21           H  
ATOM   5436 2HB  SER A 360     -25.638  -4.250  -4.570  1.00  1.21           H  
ATOM   5437  HG  SER A 360     -25.775  -2.481  -3.254  1.00  1.21           H  
ATOM   5438  N   TYR A 361     -29.316  -5.030  -3.245  1.00  0.99           N  
ATOM   5439  CA  TYR A 361     -30.497  -4.816  -2.408  1.00  0.99           C  
ATOM   5440  C   TYR A 361     -30.375  -3.457  -1.733  1.00  0.99           C  
ATOM   5441  O   TYR A 361     -31.348  -2.714  -1.654  1.00  0.99           O  
ATOM   5442  CB  TYR A 361     -30.646  -5.897  -1.331  1.00  0.99           C  
ATOM   5443  CG  TYR A 361     -31.178  -7.268  -1.768  1.00  0.99           C  
ATOM   5444  CD1 TYR A 361     -30.302  -8.269  -2.120  1.00  0.99           C  
ATOM   5445  CD2 TYR A 361     -32.549  -7.526  -1.777  1.00  0.99           C  
ATOM   5446  CE1 TYR A 361     -30.787  -9.515  -2.498  1.00  0.99           C  
ATOM   5447  CE2 TYR A 361     -33.043  -8.762  -2.163  1.00  0.99           C  
ATOM   5448  CZ  TYR A 361     -32.165  -9.760  -2.529  1.00  0.99           C  
ATOM   5449  OH  TYR A 361     -32.625 -11.009  -2.927  1.00  0.99           O  
ATOM   5450  H   TYR A 361     -28.692  -5.827  -3.088  1.00  0.99           H  
ATOM   5451  HA  TYR A 361     -31.383  -4.808  -3.037  1.00  0.99           H  
ATOM   5452 1HB  TYR A 361     -29.667  -6.061  -0.882  1.00  0.99           H  
ATOM   5453 2HB  TYR A 361     -31.309  -5.520  -0.560  1.00  0.99           H  
ATOM   5454  HD1 TYR A 361     -29.228  -8.085  -2.103  1.00  0.99           H  
ATOM   5455  HD2 TYR A 361     -33.231  -6.762  -1.478  1.00  0.99           H  
ATOM   5456  HE1 TYR A 361     -30.081 -10.300  -2.781  1.00  0.99           H  
ATOM   5457  HE2 TYR A 361     -34.122  -8.949  -2.169  1.00  0.99           H  
ATOM   5458  HH  TYR A 361     -33.588 -10.980  -3.136  1.00  0.99           H  
ATOM   5459  N   THR A 362     -29.156  -3.112  -1.304  1.00  0.87           N  
ATOM   5460  CA  THR A 362     -28.893  -1.836  -0.645  1.00  0.87           C  
ATOM   5461  C   THR A 362     -29.234  -0.677  -1.555  1.00  0.87           C  
ATOM   5462  O   THR A 362     -29.904   0.275  -1.133  1.00  0.87           O  
ATOM   5463  CB  THR A 362     -27.416  -1.732  -0.226  1.00  0.87           C  
ATOM   5464  OG1 THR A 362     -27.146  -2.739   0.710  1.00  0.87           O  
ATOM   5465  CG2 THR A 362     -27.142  -0.445   0.369  1.00  0.87           C  
ATOM   5466  H   THR A 362     -28.402  -3.773  -1.419  1.00  0.87           H  
ATOM   5467  HA  THR A 362     -29.518  -1.762   0.241  1.00  0.87           H  
ATOM   5468  HB  THR A 362     -26.775  -1.866  -1.092  1.00  0.87           H  
ATOM   5469  HG1 THR A 362     -26.409  -2.501   1.314  1.00  0.87           H  
ATOM   5470 1HG2 THR A 362     -26.095  -0.401   0.665  1.00  0.87           H  
ATOM   5471 2HG2 THR A 362     -27.350   0.340  -0.355  1.00  0.87           H  
ATOM   5472 3HG2 THR A 362     -27.775  -0.313   1.245  1.00  0.87           H  
ATOM   5473  N   THR A 363     -28.816  -0.771  -2.814  1.00  0.81           N  
ATOM   5474  CA  THR A 363     -29.119   0.276  -3.765  1.00  0.81           C  
ATOM   5475  C   THR A 363     -30.621   0.418  -3.879  1.00  0.81           C  
ATOM   5476  O   THR A 363     -31.151   1.526  -3.808  1.00  0.81           O  
ATOM   5477  CB  THR A 363     -28.575  -0.054  -5.157  1.00  0.81           C  
ATOM   5478  OG1 THR A 363     -27.143  -0.186  -5.109  1.00  0.81           O  
ATOM   5479  CG2 THR A 363     -28.979   1.033  -6.134  1.00  0.81           C  
ATOM   5480  H   THR A 363     -28.257  -1.570  -3.111  1.00  0.81           H  
ATOM   5481  HA  THR A 363     -28.701   1.218  -3.411  1.00  0.81           H  
ATOM   5482  HB  THR A 363     -28.997  -0.998  -5.495  1.00  0.81           H  
ATOM   5483  HG1 THR A 363     -26.921  -0.994  -4.603  1.00  0.81           H  
ATOM   5484 1HG2 THR A 363     -28.601   0.785  -7.119  1.00  0.81           H  
ATOM   5485 2HG2 THR A 363     -30.070   1.103  -6.172  1.00  0.81           H  
ATOM   5486 3HG2 THR A 363     -28.567   1.989  -5.815  1.00  0.81           H  
ATOM   5487  N   TYR A 364     -31.309  -0.716  -4.015  1.00  0.79           N  
ATOM   5488  CA  TYR A 364     -32.749  -0.705  -4.159  1.00  0.79           C  
ATOM   5489  C   TYR A 364     -33.434  -0.091  -2.939  1.00  0.79           C  
ATOM   5490  O   TYR A 364     -34.389   0.673  -3.090  1.00  0.79           O  
ATOM   5491  CB  TYR A 364     -33.267  -2.108  -4.433  1.00  0.79           C  
ATOM   5492  CG  TYR A 364     -33.020  -2.608  -5.828  1.00  0.79           C  
ATOM   5493  CD1 TYR A 364     -32.453  -3.869  -6.052  1.00  0.79           C  
ATOM   5494  CD2 TYR A 364     -33.355  -1.806  -6.890  1.00  0.79           C  
ATOM   5495  CE1 TYR A 364     -32.243  -4.309  -7.346  1.00  0.79           C  
ATOM   5496  CE2 TYR A 364     -33.147  -2.242  -8.165  1.00  0.79           C  
ATOM   5497  CZ  TYR A 364     -32.600  -3.482  -8.405  1.00  0.79           C  
ATOM   5498  OH  TYR A 364     -32.400  -3.886  -9.707  1.00  0.79           O  
ATOM   5499  H   TYR A 364     -30.808  -1.604  -4.051  1.00  0.79           H  
ATOM   5500  HA  TYR A 364     -32.997  -0.082  -5.020  1.00  0.79           H  
ATOM   5501 1HB  TYR A 364     -32.792  -2.794  -3.747  1.00  0.79           H  
ATOM   5502 2HB  TYR A 364     -34.338  -2.121  -4.256  1.00  0.79           H  
ATOM   5503  HD1 TYR A 364     -32.182  -4.502  -5.213  1.00  0.79           H  
ATOM   5504  HD2 TYR A 364     -33.792  -0.818  -6.721  1.00  0.79           H  
ATOM   5505  HE1 TYR A 364     -31.802  -5.289  -7.531  1.00  0.79           H  
ATOM   5506  HE2 TYR A 364     -33.421  -1.599  -9.004  1.00  0.79           H  
ATOM   5507  HH  TYR A 364     -32.578  -3.136 -10.294  1.00  0.79           H  
ATOM   5508  N   PHE A 365     -32.940  -0.371  -1.726  1.00  0.77           N  
ATOM   5509  CA  PHE A 365     -33.539   0.259  -0.554  1.00  0.77           C  
ATOM   5510  C   PHE A 365     -33.357   1.760  -0.582  1.00  0.77           C  
ATOM   5511  O   PHE A 365     -34.290   2.506  -0.267  1.00  0.77           O  
ATOM   5512  CB  PHE A 365     -32.935  -0.260   0.754  1.00  0.77           C  
ATOM   5513  CG  PHE A 365     -33.594  -1.482   1.308  1.00  0.77           C  
ATOM   5514  CD1 PHE A 365     -33.149  -2.725   1.025  1.00  0.77           C  
ATOM   5515  CD2 PHE A 365     -34.687  -1.349   2.154  1.00  0.77           C  
ATOM   5516  CE1 PHE A 365     -33.765  -3.814   1.548  1.00  0.77           C  
ATOM   5517  CE2 PHE A 365     -35.306  -2.447   2.692  1.00  0.77           C  
ATOM   5518  CZ  PHE A 365     -34.842  -3.689   2.389  1.00  0.77           C  
ATOM   5519  H   PHE A 365     -32.167  -1.029  -1.631  1.00  0.77           H  
ATOM   5520  HA  PHE A 365     -34.606   0.037  -0.555  1.00  0.77           H  
ATOM   5521 1HB  PHE A 365     -31.880  -0.494   0.585  1.00  0.77           H  
ATOM   5522 2HB  PHE A 365     -32.974   0.521   1.509  1.00  0.77           H  
ATOM   5523  HD1 PHE A 365     -32.305  -2.850   0.387  1.00  0.77           H  
ATOM   5524  HD2 PHE A 365     -35.050  -0.350   2.390  1.00  0.77           H  
ATOM   5525  HE1 PHE A 365     -33.398  -4.791   1.290  1.00  0.77           H  
ATOM   5526  HE2 PHE A 365     -36.154  -2.325   3.349  1.00  0.77           H  
ATOM   5527  HZ  PHE A 365     -35.316  -4.577   2.798  1.00  0.77           H  
ATOM   5528  N   ALA A 366     -32.172   2.223  -0.973  1.00  0.75           N  
ATOM   5529  CA  ALA A 366     -31.946   3.654  -1.049  1.00  0.75           C  
ATOM   5530  C   ALA A 366     -32.859   4.278  -2.102  1.00  0.75           C  
ATOM   5531  O   ALA A 366     -33.426   5.348  -1.875  1.00  0.75           O  
ATOM   5532  CB  ALA A 366     -30.499   3.940  -1.349  1.00  0.75           C  
ATOM   5533  H   ALA A 366     -31.417   1.572  -1.208  1.00  0.75           H  
ATOM   5534  HA  ALA A 366     -32.194   4.090  -0.083  1.00  0.75           H  
ATOM   5535 1HB  ALA A 366     -30.341   5.016  -1.379  1.00  0.75           H  
ATOM   5536 2HB  ALA A 366     -29.880   3.497  -0.567  1.00  0.75           H  
ATOM   5537 3HB  ALA A 366     -30.231   3.504  -2.308  1.00  0.75           H  
ATOM   5538  N   GLU A 367     -33.047   3.598  -3.240  1.00  0.73           N  
ATOM   5539  CA  GLU A 367     -33.936   4.134  -4.265  1.00  0.73           C  
ATOM   5540  C   GLU A 367     -35.381   4.168  -3.763  1.00  0.73           C  
ATOM   5541  O   GLU A 367     -36.099   5.141  -4.014  1.00  0.73           O  
ATOM   5542  CB  GLU A 367     -33.841   3.328  -5.575  1.00  0.73           C  
ATOM   5543  CG  GLU A 367     -32.513   3.499  -6.355  1.00  0.73           C  
ATOM   5544  CD  GLU A 367     -32.458   2.682  -7.647  1.00  0.73           C  
ATOM   5545  OE1 GLU A 367     -33.371   1.937  -7.893  1.00  0.73           O  
ATOM   5546  OE2 GLU A 367     -31.500   2.822  -8.389  1.00  0.73           O  
ATOM   5547  H   GLU A 367     -32.547   2.722  -3.396  1.00  0.73           H  
ATOM   5548  HA  GLU A 367     -33.629   5.156  -4.479  1.00  0.73           H  
ATOM   5549 1HB  GLU A 367     -33.961   2.267  -5.352  1.00  0.73           H  
ATOM   5550 2HB  GLU A 367     -34.658   3.617  -6.234  1.00  0.73           H  
ATOM   5551 1HG  GLU A 367     -32.386   4.551  -6.600  1.00  0.73           H  
ATOM   5552 2HG  GLU A 367     -31.689   3.205  -5.709  1.00  0.73           H  
ATOM   5553  N   ALA A 368     -35.802   3.126  -3.032  1.00  0.72           N  
ATOM   5554  CA  ALA A 368     -37.150   3.058  -2.472  1.00  0.72           C  
ATOM   5555  C   ALA A 368     -37.371   4.188  -1.475  1.00  0.72           C  
ATOM   5556  O   ALA A 368     -38.416   4.834  -1.472  1.00  0.72           O  
ATOM   5557  CB  ALA A 368     -37.374   1.705  -1.836  1.00  0.72           C  
ATOM   5558  H   ALA A 368     -35.172   2.340  -2.881  1.00  0.72           H  
ATOM   5559  HA  ALA A 368     -37.861   3.197  -3.274  1.00  0.72           H  
ATOM   5560 1HB  ALA A 368     -38.384   1.649  -1.446  1.00  0.72           H  
ATOM   5561 2HB  ALA A 368     -37.227   0.926  -2.584  1.00  0.72           H  
ATOM   5562 3HB  ALA A 368     -36.661   1.569  -1.031  1.00  0.72           H  
ATOM   5563  N   LEU A 369     -36.351   4.472  -0.670  1.00  0.70           N  
ATOM   5564  CA  LEU A 369     -36.385   5.577   0.272  1.00  0.70           C  
ATOM   5565  C   LEU A 369     -36.593   6.898  -0.439  1.00  0.70           C  
ATOM   5566  O   LEU A 369     -37.472   7.684  -0.063  1.00  0.70           O  
ATOM   5567  CB  LEU A 369     -35.082   5.628   1.034  1.00  0.70           C  
ATOM   5568  CG  LEU A 369     -34.870   6.800   1.874  1.00  0.70           C  
ATOM   5569  CD1 LEU A 369     -35.836   6.901   3.004  1.00  0.70           C  
ATOM   5570  CD2 LEU A 369     -33.503   6.737   2.290  1.00  0.70           C  
ATOM   5571  H   LEU A 369     -35.519   3.886  -0.701  1.00  0.70           H  
ATOM   5572  HA  LEU A 369     -37.208   5.416   0.966  1.00  0.70           H  
ATOM   5573 1HB  LEU A 369     -35.012   4.742   1.658  1.00  0.70           H  
ATOM   5574 2HB  LEU A 369     -34.274   5.598   0.334  1.00  0.70           H  
ATOM   5575  HG  LEU A 369     -35.021   7.659   1.274  1.00  0.70           H  
ATOM   5576 1HD1 LEU A 369     -35.630   7.807   3.577  1.00  0.70           H  
ATOM   5577 2HD1 LEU A 369     -36.844   6.944   2.603  1.00  0.70           H  
ATOM   5578 3HD1 LEU A 369     -35.737   6.046   3.640  1.00  0.70           H  
ATOM   5579 1HD2 LEU A 369     -33.251   7.597   2.847  1.00  0.70           H  
ATOM   5580 2HD2 LEU A 369     -33.357   5.858   2.883  1.00  0.70           H  
ATOM   5581 3HD2 LEU A 369     -32.882   6.689   1.400  1.00  0.70           H  
ATOM   5582  N   VAL A 370     -35.793   7.139  -1.480  1.00  0.70           N  
ATOM   5583  CA  VAL A 370     -35.919   8.359  -2.244  1.00  0.70           C  
ATOM   5584  C   VAL A 370     -37.316   8.444  -2.841  1.00  0.70           C  
ATOM   5585  O   VAL A 370     -37.973   9.480  -2.729  1.00  0.70           O  
ATOM   5586  CB  VAL A 370     -34.870   8.405  -3.379  1.00  0.70           C  
ATOM   5587  CG1 VAL A 370     -35.160   9.556  -4.306  1.00  0.70           C  
ATOM   5588  CG2 VAL A 370     -33.480   8.579  -2.810  1.00  0.70           C  
ATOM   5589  H   VAL A 370     -35.079   6.452  -1.734  1.00  0.70           H  
ATOM   5590  HA  VAL A 370     -35.768   9.209  -1.579  1.00  0.70           H  
ATOM   5591  HB  VAL A 370     -34.926   7.476  -3.945  1.00  0.70           H  
ATOM   5592 1HG1 VAL A 370     -34.427   9.576  -5.109  1.00  0.70           H  
ATOM   5593 2HG1 VAL A 370     -36.162   9.447  -4.732  1.00  0.70           H  
ATOM   5594 3HG1 VAL A 370     -35.102  10.462  -3.750  1.00  0.70           H  
ATOM   5595 1HG2 VAL A 370     -32.750   8.600  -3.619  1.00  0.70           H  
ATOM   5596 2HG2 VAL A 370     -33.458   9.509  -2.288  1.00  0.70           H  
ATOM   5597 3HG2 VAL A 370     -33.245   7.764  -2.134  1.00  0.70           H  
ATOM   5598  N   ALA A 371     -37.794   7.342  -3.433  1.00  0.71           N  
ATOM   5599  CA  ALA A 371     -39.113   7.328  -4.046  1.00  0.71           C  
ATOM   5600  C   ALA A 371     -40.206   7.661  -3.040  1.00  0.71           C  
ATOM   5601  O   ALA A 371     -41.140   8.396  -3.361  1.00  0.71           O  
ATOM   5602  CB  ALA A 371     -39.391   5.965  -4.661  1.00  0.71           C  
ATOM   5603  H   ALA A 371     -37.215   6.506  -3.486  1.00  0.71           H  
ATOM   5604  HA  ALA A 371     -39.126   8.089  -4.829  1.00  0.71           H  
ATOM   5605 1HB  ALA A 371     -40.365   5.972  -5.142  1.00  0.71           H  
ATOM   5606 2HB  ALA A 371     -38.618   5.737  -5.396  1.00  0.71           H  
ATOM   5607 3HB  ALA A 371     -39.377   5.210  -3.878  1.00  0.71           H  
ATOM   5608  N   GLU A 372     -40.091   7.168  -1.804  1.00  0.72           N  
ATOM   5609  CA  GLU A 372     -41.109   7.508  -0.827  1.00  0.72           C  
ATOM   5610  C   GLU A 372     -40.997   8.962  -0.397  1.00  0.72           C  
ATOM   5611  O   GLU A 372     -42.007   9.655  -0.321  1.00  0.72           O  
ATOM   5612  CB  GLU A 372     -41.044   6.587   0.386  1.00  0.72           C  
ATOM   5613  CG  GLU A 372     -41.523   5.168   0.114  1.00  0.72           C  
ATOM   5614  CD  GLU A 372     -42.984   5.103  -0.265  1.00  0.72           C  
ATOM   5615  OE1 GLU A 372     -43.728   5.915   0.224  1.00  0.72           O  
ATOM   5616  OE2 GLU A 372     -43.356   4.248  -1.036  1.00  0.72           O  
ATOM   5617  H   GLU A 372     -39.323   6.539  -1.565  1.00  0.72           H  
ATOM   5618  HA  GLU A 372     -42.080   7.363  -1.290  1.00  0.72           H  
ATOM   5619 1HB  GLU A 372     -40.009   6.530   0.741  1.00  0.72           H  
ATOM   5620 2HB  GLU A 372     -41.647   7.000   1.191  1.00  0.72           H  
ATOM   5621 1HG  GLU A 372     -40.923   4.727  -0.681  1.00  0.72           H  
ATOM   5622 2HG  GLU A 372     -41.371   4.597   1.005  1.00  0.72           H  
ATOM   5623  N   ALA A 373     -39.782   9.459  -0.206  1.00  0.73           N  
ATOM   5624  CA  ALA A 373     -39.589  10.846   0.195  1.00  0.73           C  
ATOM   5625  C   ALA A 373     -40.154  11.805  -0.858  1.00  0.73           C  
ATOM   5626  O   ALA A 373     -40.718  12.847  -0.519  1.00  0.73           O  
ATOM   5627  CB  ALA A 373     -38.134  11.083   0.451  1.00  0.73           C  
ATOM   5628  H   ALA A 373     -38.969   8.849  -0.301  1.00  0.73           H  
ATOM   5629  HA  ALA A 373     -40.137  11.017   1.118  1.00  0.73           H  
ATOM   5630 1HB  ALA A 373     -37.963  12.108   0.775  1.00  0.73           H  
ATOM   5631 2HB  ALA A 373     -37.827  10.390   1.227  1.00  0.73           H  
ATOM   5632 3HB  ALA A 373     -37.597  10.878  -0.453  1.00  0.73           H  
ATOM   5633  N   GLU A 374     -40.064  11.425  -2.139  1.00  0.73           N  
ATOM   5634  CA  GLU A 374     -40.603  12.234  -3.235  1.00  0.73           C  
ATOM   5635  C   GLU A 374     -42.123  12.399  -3.165  1.00  0.73           C  
ATOM   5636  O   GLU A 374     -42.665  13.333  -3.760  1.00  0.73           O  
ATOM   5637  CB  GLU A 374     -40.193  11.688  -4.622  1.00  0.73           C  
ATOM   5638  CG  GLU A 374     -38.698  11.913  -5.016  1.00  0.73           C  
ATOM   5639  CD  GLU A 374     -38.311  11.419  -6.399  1.00  0.73           C  
ATOM   5640  OE1 GLU A 374     -39.018  10.615  -6.957  1.00  0.73           O  
ATOM   5641  OE2 GLU A 374     -37.311  11.901  -6.917  1.00  0.73           O  
ATOM   5642  H   GLU A 374     -39.566  10.561  -2.361  1.00  0.73           H  
ATOM   5643  HA  GLU A 374     -40.186  13.232  -3.149  1.00  0.73           H  
ATOM   5644 1HB  GLU A 374     -40.376  10.613  -4.645  1.00  0.73           H  
ATOM   5645 2HB  GLU A 374     -40.816  12.140  -5.390  1.00  0.73           H  
ATOM   5646 1HG  GLU A 374     -38.494  12.972  -4.977  1.00  0.73           H  
ATOM   5647 2HG  GLU A 374     -38.071  11.424  -4.287  1.00  0.73           H  
ATOM   5648  N   VAL A 375     -42.819  11.481  -2.487  1.00  0.71           N  
ATOM   5649  CA  VAL A 375     -44.267  11.553  -2.380  1.00  0.71           C  
ATOM   5650  C   VAL A 375     -44.718  11.752  -0.928  1.00  0.71           C  
ATOM   5651  O   VAL A 375     -45.888  12.049  -0.672  1.00  0.71           O  
ATOM   5652  CB  VAL A 375     -44.903  10.277  -2.958  1.00  0.71           C  
ATOM   5653  CG1 VAL A 375     -44.540  10.146  -4.435  1.00  0.71           C  
ATOM   5654  CG2 VAL A 375     -44.414   9.071  -2.202  1.00  0.71           C  
ATOM   5655  H   VAL A 375     -42.336  10.734  -1.994  1.00  0.71           H  
ATOM   5656  HA  VAL A 375     -44.615  12.402  -2.966  1.00  0.71           H  
ATOM   5657  HB  VAL A 375     -45.985  10.351  -2.877  1.00  0.71           H  
ATOM   5658 1HG1 VAL A 375     -45.001   9.249  -4.846  1.00  0.71           H  
ATOM   5659 2HG1 VAL A 375     -44.897  11.021  -4.977  1.00  0.71           H  
ATOM   5660 3HG1 VAL A 375     -43.453  10.071  -4.537  1.00  0.71           H  
ATOM   5661 1HG2 VAL A 375     -44.861   8.168  -2.609  1.00  0.71           H  
ATOM   5662 2HG2 VAL A 375     -43.345   9.019  -2.310  1.00  0.71           H  
ATOM   5663 3HG2 VAL A 375     -44.669   9.153  -1.147  1.00  0.71           H  
ATOM   5664  N   ASP A 376     -43.783  11.618   0.017  1.00  0.69           N  
ATOM   5665  CA  ASP A 376     -44.072  11.775   1.433  1.00  0.69           C  
ATOM   5666  C   ASP A 376     -42.955  12.526   2.157  1.00  0.69           C  
ATOM   5667  O   ASP A 376     -41.958  11.961   2.617  1.00  0.69           O  
ATOM   5668  CB  ASP A 376     -44.333  10.403   2.068  1.00  0.69           C  
ATOM   5669  CG  ASP A 376     -44.719  10.450   3.541  1.00  0.69           C  
ATOM   5670  OD1 ASP A 376     -44.533  11.471   4.184  1.00  0.69           O  
ATOM   5671  OD2 ASP A 376     -45.223   9.458   4.020  1.00  0.69           O  
ATOM   5672  H   ASP A 376     -42.844  11.349  -0.254  1.00  0.69           H  
ATOM   5673  HA  ASP A 376     -44.984  12.364   1.529  1.00  0.69           H  
ATOM   5674 1HB  ASP A 376     -45.134   9.904   1.519  1.00  0.69           H  
ATOM   5675 2HB  ASP A 376     -43.440   9.785   1.956  1.00  0.69           H  
ATOM   5676  N   LYS A 377     -43.210  13.816   2.351  1.00  0.66           N  
ATOM   5677  CA  LYS A 377     -42.296  14.783   2.949  1.00  0.66           C  
ATOM   5678  C   LYS A 377     -41.880  14.453   4.383  1.00  0.66           C  
ATOM   5679  O   LYS A 377     -40.935  15.053   4.903  1.00  0.66           O  
ATOM   5680  CB  LYS A 377     -42.939  16.174   2.952  1.00  0.66           C  
ATOM   5681  CG  LYS A 377     -44.104  16.313   3.947  1.00  0.66           C  
ATOM   5682  CD  LYS A 377     -44.743  17.695   3.923  1.00  0.66           C  
ATOM   5683  CE  LYS A 377     -45.918  17.789   4.923  1.00  0.66           C  
ATOM   5684  NZ  LYS A 377     -45.472  17.719   6.373  1.00  0.66           N  
ATOM   5685  H   LYS A 377     -44.087  14.164   1.991  1.00  0.66           H  
ATOM   5686  HA  LYS A 377     -41.392  14.809   2.338  1.00  0.66           H  
ATOM   5687 1HB  LYS A 377     -42.190  16.921   3.210  1.00  0.66           H  
ATOM   5688 2HB  LYS A 377     -43.311  16.407   1.954  1.00  0.66           H  
ATOM   5689 1HG  LYS A 377     -44.862  15.556   3.745  1.00  0.66           H  
ATOM   5690 2HG  LYS A 377     -43.722  16.147   4.947  1.00  0.66           H  
ATOM   5691 1HD  LYS A 377     -43.994  18.442   4.186  1.00  0.66           H  
ATOM   5692 2HD  LYS A 377     -45.111  17.909   2.921  1.00  0.66           H  
ATOM   5693 1HE  LYS A 377     -46.438  18.730   4.762  1.00  0.66           H  
ATOM   5694 2HE  LYS A 377     -46.607  16.966   4.733  1.00  0.66           H  
ATOM   5695 1HZ  LYS A 377     -46.275  17.782   6.973  1.00  0.66           H  
ATOM   5696 2HZ  LYS A 377     -44.982  16.822   6.587  1.00  0.66           H  
ATOM   5697 3HZ  LYS A 377     -44.846  18.476   6.573  1.00  0.66           H  
ATOM   5698  N   ASP A 378     -42.613  13.560   5.053  1.00  0.62           N  
ATOM   5699  CA  ASP A 378     -42.324  13.262   6.443  1.00  0.62           C  
ATOM   5700  C   ASP A 378     -41.321  12.116   6.610  1.00  0.62           C  
ATOM   5701  O   ASP A 378     -40.952  11.774   7.741  1.00  0.62           O  
ATOM   5702  CB  ASP A 378     -43.641  12.987   7.173  1.00  0.62           C  
ATOM   5703  CG  ASP A 378     -44.554  14.283   7.262  1.00  0.62           C  
ATOM   5704  OD1 ASP A 378     -44.033  15.393   7.203  1.00  0.62           O  
ATOM   5705  OD2 ASP A 378     -45.744  14.146   7.365  1.00  0.62           O  
ATOM   5706  H   ASP A 378     -43.367  13.031   4.589  1.00  0.62           H  
ATOM   5707  HA  ASP A 378     -41.882  14.150   6.891  1.00  0.62           H  
ATOM   5708 1HB  ASP A 378     -44.189  12.204   6.635  1.00  0.62           H  
ATOM   5709 2HB  ASP A 378     -43.442  12.618   8.172  1.00  0.62           H  
ATOM   5710  N   VAL A 379     -40.846  11.551   5.493  1.00  0.60           N  
ATOM   5711  CA  VAL A 379     -39.866  10.470   5.553  1.00  0.60           C  
ATOM   5712  C   VAL A 379     -38.467  11.003   5.828  1.00  0.60           C  
ATOM   5713  O   VAL A 379     -37.967  11.878   5.119  1.00  0.60           O  
ATOM   5714  CB  VAL A 379     -39.857   9.678   4.235  1.00  0.60           C  
ATOM   5715  CG1 VAL A 379     -38.771   8.627   4.238  1.00  0.60           C  
ATOM   5716  CG2 VAL A 379     -41.222   9.010   4.043  1.00  0.60           C  
ATOM   5717  H   VAL A 379     -41.192  11.856   4.578  1.00  0.60           H  
ATOM   5718  HA  VAL A 379     -40.144   9.798   6.357  1.00  0.60           H  
ATOM   5719  HB  VAL A 379     -39.666  10.363   3.411  1.00  0.60           H  
ATOM   5720 1HG1 VAL A 379     -38.797   8.094   3.289  1.00  0.60           H  
ATOM   5721 2HG1 VAL A 379     -37.799   9.106   4.362  1.00  0.60           H  
ATOM   5722 3HG1 VAL A 379     -38.941   7.929   5.060  1.00  0.60           H  
ATOM   5723 1HG2 VAL A 379     -41.237   8.466   3.100  1.00  0.60           H  
ATOM   5724 2HG2 VAL A 379     -41.415   8.322   4.865  1.00  0.60           H  
ATOM   5725 3HG2 VAL A 379     -41.990   9.777   4.028  1.00  0.60           H  
ATOM   5726  N   VAL A 380     -37.842  10.473   6.873  1.00  0.59           N  
ATOM   5727  CA  VAL A 380     -36.505  10.925   7.265  1.00  0.59           C  
ATOM   5728  C   VAL A 380     -35.491   9.793   7.353  1.00  0.59           C  
ATOM   5729  O   VAL A 380     -35.741   8.802   8.020  1.00  0.59           O  
ATOM   5730  CB  VAL A 380     -36.552  11.649   8.630  1.00  0.59           C  
ATOM   5731  CG1 VAL A 380     -35.164  12.018   9.016  1.00  0.59           C  
ATOM   5732  CG2 VAL A 380     -37.427  12.898   8.547  1.00  0.59           C  
ATOM   5733  H   VAL A 380     -38.325   9.740   7.397  1.00  0.59           H  
ATOM   5734  HA  VAL A 380     -36.161  11.633   6.518  1.00  0.59           H  
ATOM   5735  HB  VAL A 380     -36.947  10.981   9.387  1.00  0.59           H  
ATOM   5736 1HG1 VAL A 380     -35.181  12.509   9.956  1.00  0.59           H  
ATOM   5737 2HG1 VAL A 380     -34.545  11.128   9.094  1.00  0.59           H  
ATOM   5738 3HG1 VAL A 380     -34.746  12.683   8.271  1.00  0.59           H  
ATOM   5739 1HG2 VAL A 380     -37.436  13.396   9.514  1.00  0.59           H  
ATOM   5740 2HG2 VAL A 380     -37.015  13.569   7.795  1.00  0.59           H  
ATOM   5741 3HG2 VAL A 380     -38.446  12.623   8.272  1.00  0.59           H  
ATOM   5742  N   ALA A 381     -34.344   9.920   6.703  1.00  0.61           N  
ATOM   5743  CA  ALA A 381     -33.362   8.839   6.804  1.00  0.61           C  
ATOM   5744  C   ALA A 381     -32.318   9.154   7.850  1.00  0.61           C  
ATOM   5745  O   ALA A 381     -31.903  10.302   7.984  1.00  0.61           O  
ATOM   5746  CB  ALA A 381     -32.702   8.586   5.485  1.00  0.61           C  
ATOM   5747  H   ALA A 381     -34.156  10.774   6.181  1.00  0.61           H  
ATOM   5748  HA  ALA A 381     -33.881   7.933   7.107  1.00  0.61           H  
ATOM   5749 1HB  ALA A 381     -32.004   7.753   5.573  1.00  0.61           H  
ATOM   5750 2HB  ALA A 381     -33.473   8.353   4.791  1.00  0.61           H  
ATOM   5751 3HB  ALA A 381     -32.169   9.467   5.182  1.00  0.61           H  
ATOM   5752  N   ILE A 382     -31.913   8.139   8.584  1.00  0.64           N  
ATOM   5753  CA  ILE A 382     -30.893   8.234   9.607  1.00  0.64           C  
ATOM   5754  C   ILE A 382     -29.837   7.136   9.448  1.00  0.64           C  
ATOM   5755  O   ILE A 382     -30.172   5.964   9.237  1.00  0.64           O  
ATOM   5756  CB  ILE A 382     -31.528   8.114  11.006  1.00  0.64           C  
ATOM   5757  CG1 ILE A 382     -32.560   9.183  11.229  1.00  0.64           C  
ATOM   5758  CG2 ILE A 382     -30.447   8.256  12.076  1.00  0.64           C  
ATOM   5759  CD1 ILE A 382     -33.329   8.925  12.422  1.00  0.64           C  
ATOM   5760  H   ILE A 382     -32.352   7.243   8.435  1.00  0.64           H  
ATOM   5761  HA  ILE A 382     -30.404   9.198   9.519  1.00  0.64           H  
ATOM   5762  HB  ILE A 382     -32.021   7.147  11.101  1.00  0.64           H  
ATOM   5763 1HG1 ILE A 382     -32.074  10.132  11.333  1.00  0.64           H  
ATOM   5764 2HG1 ILE A 382     -33.253   9.231  10.398  1.00  0.64           H  
ATOM   5765 1HG2 ILE A 382     -30.906   8.170  13.055  1.00  0.64           H  
ATOM   5766 2HG2 ILE A 382     -29.705   7.484  11.956  1.00  0.64           H  
ATOM   5767 3HG2 ILE A 382     -29.967   9.236  11.981  1.00  0.64           H  
ATOM   5768 1HD1 ILE A 382     -34.039   9.692  12.559  1.00  0.64           H  
ATOM   5769 2HD1 ILE A 382     -33.827   7.982  12.277  1.00  0.64           H  
ATOM   5770 3HD1 ILE A 382     -32.673   8.876  13.296  1.00  0.64           H  
ATOM   5771  N   HIS A 383     -28.565   7.499   9.536  1.00  0.70           N  
ATOM   5772  CA  HIS A 383     -27.544   6.448   9.485  1.00  0.70           C  
ATOM   5773  C   HIS A 383     -26.329   6.746  10.353  1.00  0.70           C  
ATOM   5774  O   HIS A 383     -25.896   7.890  10.463  1.00  0.70           O  
ATOM   5775  CB  HIS A 383     -27.094   6.200   8.042  1.00  0.70           C  
ATOM   5776  CG  HIS A 383     -26.550   7.383   7.360  1.00  0.70           C  
ATOM   5777  ND1 HIS A 383     -27.328   8.226   6.620  1.00  0.70           N  
ATOM   5778  CD2 HIS A 383     -25.316   7.894   7.332  1.00  0.70           C  
ATOM   5779  CE1 HIS A 383     -26.585   9.186   6.142  1.00  0.70           C  
ATOM   5780  NE2 HIS A 383     -25.355   9.010   6.561  1.00  0.70           N  
ATOM   5781  H   HIS A 383     -28.339   8.487   9.684  1.00  0.70           H  
ATOM   5782  HA  HIS A 383     -27.972   5.513   9.853  1.00  0.70           H  
ATOM   5783 1HB  HIS A 383     -26.328   5.416   8.029  1.00  0.70           H  
ATOM   5784 2HB  HIS A 383     -27.935   5.825   7.474  1.00  0.70           H  
ATOM   5785  HD2 HIS A 383     -24.454   7.502   7.825  1.00  0.70           H  
ATOM   5786  HE1 HIS A 383     -26.930   9.976   5.525  1.00  0.70           H  
ATOM   5787  HE2 HIS A 383     -24.523   9.610   6.374  1.00  0.70           H  
ATOM   5788  N   ALA A 384     -25.719   5.693  10.902  1.00  0.76           N  
ATOM   5789  CA  ALA A 384     -24.542   5.827  11.770  1.00  0.76           C  
ATOM   5790  C   ALA A 384     -23.246   5.880  10.997  1.00  0.76           C  
ATOM   5791  O   ALA A 384     -22.529   4.888  10.886  1.00  0.76           O  
ATOM   5792  CB  ALA A 384     -24.528   4.694  12.763  1.00  0.76           C  
ATOM   5793  H   ALA A 384     -26.104   4.770  10.746  1.00  0.76           H  
ATOM   5794  HA  ALA A 384     -24.611   6.762  12.294  1.00  0.76           H  
ATOM   5795 1HB  ALA A 384     -23.681   4.805  13.427  1.00  0.76           H  
ATOM   5796 2HB  ALA A 384     -25.448   4.711  13.346  1.00  0.76           H  
ATOM   5797 3HB  ALA A 384     -24.453   3.760  12.252  1.00  0.76           H  
ATOM   5798  N   ALA A 385     -23.028   7.009  10.338  1.00  0.83           N  
ATOM   5799  CA  ALA A 385     -21.906   7.291   9.429  1.00  0.83           C  
ATOM   5800  C   ALA A 385     -21.880   6.405   8.159  1.00  0.83           C  
ATOM   5801  O   ALA A 385     -21.151   6.673   7.201  1.00  0.83           O  
ATOM   5802  CB  ALA A 385     -20.594   7.128  10.184  1.00  0.83           C  
ATOM   5803  H   ALA A 385     -23.683   7.778  10.537  1.00  0.83           H  
ATOM   5804  HA  ALA A 385     -22.003   8.333   9.110  1.00  0.83           H  
ATOM   5805 1HB  ALA A 385     -19.783   7.395   9.520  1.00  0.83           H  
ATOM   5806 2HB  ALA A 385     -20.594   7.789  11.053  1.00  0.83           H  
ATOM   5807 3HB  ALA A 385     -20.463   6.105  10.510  1.00  0.83           H  
ATOM   5808  N   MET A 386     -22.739   5.402   8.083  1.00  0.88           N  
ATOM   5809  CA  MET A 386     -22.770   4.515   6.941  1.00  0.88           C  
ATOM   5810  C   MET A 386     -23.674   5.082   5.860  1.00  0.88           C  
ATOM   5811  O   MET A 386     -24.742   4.542   5.595  1.00  0.88           O  
ATOM   5812  CB  MET A 386     -23.264   3.147   7.392  1.00  0.88           C  
ATOM   5813  CG  MET A 386     -22.397   2.428   8.410  1.00  0.88           C  
ATOM   5814  SD  MET A 386     -23.148   0.965   9.020  1.00  0.88           S  
ATOM   5815  CE  MET A 386     -24.279   1.645  10.159  1.00  0.88           C  
ATOM   5816  H   MET A 386     -23.334   5.216   8.874  1.00  0.88           H  
ATOM   5817  HA  MET A 386     -21.772   4.432   6.528  1.00  0.88           H  
ATOM   5818 1HB  MET A 386     -24.274   3.235   7.796  1.00  0.88           H  
ATOM   5819 2HB  MET A 386     -23.305   2.494   6.528  1.00  0.88           H  
ATOM   5820 1HG  MET A 386     -21.479   2.137   7.983  1.00  0.88           H  
ATOM   5821 2HG  MET A 386     -22.188   3.082   9.249  1.00  0.88           H  
ATOM   5822 1HE  MET A 386     -24.809   0.859  10.641  1.00  0.88           H  
ATOM   5823 2HE  MET A 386     -23.718   2.200  10.904  1.00  0.88           H  
ATOM   5824 3HE  MET A 386     -24.974   2.313   9.646  1.00  0.88           H  
ATOM   5825  N   GLY A 387     -23.216   6.154   5.222  1.00  0.91           N  
ATOM   5826  CA  GLY A 387     -23.996   6.881   4.207  1.00  0.91           C  
ATOM   5827  C   GLY A 387     -23.881   6.136   2.902  1.00  0.91           C  
ATOM   5828  O   GLY A 387     -24.726   5.304   2.558  1.00  0.91           O  
ATOM   5829  H   GLY A 387     -22.309   6.507   5.540  1.00  0.91           H  
ATOM   5830 1HA  GLY A 387     -25.040   6.946   4.509  1.00  0.91           H  
ATOM   5831 2HA  GLY A 387     -23.618   7.899   4.099  1.00  0.91           H  
ATOM   5832  N   GLY A 388     -22.778   6.337   2.196  1.00  0.92           N  
ATOM   5833  CA  GLY A 388     -22.530   5.545   0.993  1.00  0.92           C  
ATOM   5834  C   GLY A 388     -22.568   4.054   1.345  1.00  0.92           C  
ATOM   5835  O   GLY A 388     -23.004   3.228   0.545  1.00  0.92           O  
ATOM   5836  H   GLY A 388     -22.121   7.048   2.484  1.00  0.92           H  
ATOM   5837 1HA  GLY A 388     -23.287   5.769   0.243  1.00  0.92           H  
ATOM   5838 2HA  GLY A 388     -21.563   5.807   0.567  1.00  0.92           H  
ATOM   5839  N   GLY A 389     -22.192   3.730   2.587  1.00  0.91           N  
ATOM   5840  CA  GLY A 389     -22.176   2.370   3.108  1.00  0.91           C  
ATOM   5841  C   GLY A 389     -23.527   1.662   3.082  1.00  0.91           C  
ATOM   5842  O   GLY A 389     -23.556   0.425   3.129  1.00  0.91           O  
ATOM   5843  H   GLY A 389     -21.883   4.476   3.190  1.00  0.91           H  
ATOM   5844 1HA  GLY A 389     -21.500   1.794   2.498  1.00  0.91           H  
ATOM   5845 2HA  GLY A 389     -21.779   2.374   4.123  1.00  0.91           H  
ATOM   5846  N   THR A 390     -24.625   2.426   3.045  1.00  0.89           N  
ATOM   5847  CA  THR A 390     -25.966   1.867   2.972  1.00  0.89           C  
ATOM   5848  C   THR A 390     -26.693   2.387   1.735  1.00  0.89           C  
ATOM   5849  O   THR A 390     -27.917   2.280   1.642  1.00  0.89           O  
ATOM   5850  CB  THR A 390     -26.821   2.164   4.210  1.00  0.89           C  
ATOM   5851  OG1 THR A 390     -26.932   3.576   4.392  1.00  0.89           O  
ATOM   5852  CG2 THR A 390     -26.230   1.522   5.470  1.00  0.89           C  
ATOM   5853  H   THR A 390     -24.534   3.441   3.026  1.00  0.89           H  
ATOM   5854  HA  THR A 390     -25.885   0.784   2.884  1.00  0.89           H  
ATOM   5855  HB  THR A 390     -27.813   1.762   4.042  1.00  0.89           H  
ATOM   5856  HG1 THR A 390     -26.093   3.937   4.755  1.00  0.89           H  
ATOM   5857 1HG2 THR A 390     -26.857   1.742   6.326  1.00  0.89           H  
ATOM   5858 2HG2 THR A 390     -26.168   0.445   5.335  1.00  0.89           H  
ATOM   5859 3HG2 THR A 390     -25.253   1.918   5.639  1.00  0.89           H  
ATOM   5860  N   GLY A 391     -25.952   2.992   0.798  1.00  0.86           N  
ATOM   5861  CA  GLY A 391     -26.542   3.508  -0.435  1.00  0.86           C  
ATOM   5862  C   GLY A 391     -27.254   4.851  -0.262  1.00  0.86           C  
ATOM   5863  O   GLY A 391     -27.862   5.366  -1.210  1.00  0.86           O  
ATOM   5864  H   GLY A 391     -24.943   3.057   0.911  1.00  0.86           H  
ATOM   5865 1HA  GLY A 391     -25.754   3.611  -1.180  1.00  0.86           H  
ATOM   5866 2HA  GLY A 391     -27.248   2.776  -0.825  1.00  0.86           H  
ATOM   5867  N   LEU A 392     -27.126   5.469   0.911  1.00  0.84           N  
ATOM   5868  CA  LEU A 392     -27.860   6.691   1.183  1.00  0.84           C  
ATOM   5869  C   LEU A 392     -27.293   7.934   0.560  1.00  0.84           C  
ATOM   5870  O   LEU A 392     -27.877   9.005   0.705  1.00  0.84           O  
ATOM   5871  CB  LEU A 392     -28.104   6.896   2.679  1.00  0.84           C  
ATOM   5872  CG  LEU A 392     -29.074   5.902   3.283  1.00  0.84           C  
ATOM   5873  CD1 LEU A 392     -29.224   6.175   4.746  1.00  0.84           C  
ATOM   5874  CD2 LEU A 392     -30.365   6.019   2.585  1.00  0.84           C  
ATOM   5875  H   LEU A 392     -26.529   5.075   1.636  1.00  0.84           H  
ATOM   5876  HA  LEU A 392     -28.851   6.558   0.753  1.00  0.84           H  
ATOM   5877 1HB  LEU A 392     -27.155   6.788   3.206  1.00  0.84           H  
ATOM   5878 2HB  LEU A 392     -28.487   7.903   2.850  1.00  0.84           H  
ATOM   5879  HG  LEU A 392     -28.693   4.887   3.159  1.00  0.84           H  
ATOM   5880 1HD1 LEU A 392     -29.921   5.478   5.174  1.00  0.84           H  
ATOM   5881 2HD1 LEU A 392     -28.254   6.062   5.211  1.00  0.84           H  
ATOM   5882 3HD1 LEU A 392     -29.592   7.190   4.898  1.00  0.84           H  
ATOM   5883 1HD2 LEU A 392     -31.056   5.304   3.011  1.00  0.84           H  
ATOM   5884 2HD2 LEU A 392     -30.740   7.032   2.717  1.00  0.84           H  
ATOM   5885 3HD2 LEU A 392     -30.234   5.808   1.523  1.00  0.84           H  
ATOM   5886  N   ASN A 393     -26.207   7.812  -0.194  1.00  0.83           N  
ATOM   5887  CA  ASN A 393     -25.709   8.969  -0.912  1.00  0.83           C  
ATOM   5888  C   ASN A 393     -26.789   9.469  -1.882  1.00  0.83           C  
ATOM   5889  O   ASN A 393     -26.871  10.662  -2.176  1.00  0.83           O  
ATOM   5890  CB  ASN A 393     -24.457   8.650  -1.707  1.00  0.83           C  
ATOM   5891  CG  ASN A 393     -23.195   8.517  -0.923  1.00  0.83           C  
ATOM   5892  OD1 ASN A 393     -23.063   8.916   0.241  1.00  0.83           O  
ATOM   5893  ND2 ASN A 393     -22.219   7.978  -1.586  1.00  0.83           N  
ATOM   5894  H   ASN A 393     -25.751   6.918  -0.277  1.00  0.83           H  
ATOM   5895  HA  ASN A 393     -25.494   9.766  -0.198  1.00  0.83           H  
ATOM   5896 1HB  ASN A 393     -24.615   7.719  -2.251  1.00  0.83           H  
ATOM   5897 2HB  ASN A 393     -24.308   9.431  -2.455  1.00  0.83           H  
ATOM   5898 1HD2 ASN A 393     -21.299   7.911  -1.179  1.00  0.83           H  
ATOM   5899 2HD2 ASN A 393     -22.352   7.683  -2.532  1.00  0.83           H  
ATOM   5900  N   LEU A 394     -27.632   8.559  -2.403  1.00  0.82           N  
ATOM   5901  CA  LEU A 394     -28.656   8.996  -3.352  1.00  0.82           C  
ATOM   5902  C   LEU A 394     -29.648   9.908  -2.648  1.00  0.82           C  
ATOM   5903  O   LEU A 394     -30.110  10.920  -3.191  1.00  0.82           O  
ATOM   5904  CB  LEU A 394     -29.440   7.791  -3.879  1.00  0.82           C  
ATOM   5905  CG  LEU A 394     -28.691   6.804  -4.757  1.00  0.82           C  
ATOM   5906  CD1 LEU A 394     -29.603   5.587  -5.016  1.00  0.82           C  
ATOM   5907  CD2 LEU A 394     -28.285   7.488  -6.053  1.00  0.82           C  
ATOM   5908  H   LEU A 394     -27.577   7.576  -2.123  1.00  0.82           H  
ATOM   5909  HA  LEU A 394     -28.183   9.536  -4.170  1.00  0.82           H  
ATOM   5910 1HB  LEU A 394     -29.822   7.231  -3.023  1.00  0.82           H  
ATOM   5911 2HB  LEU A 394     -30.293   8.157  -4.447  1.00  0.82           H  
ATOM   5912  HG  LEU A 394     -27.799   6.452  -4.234  1.00  0.82           H  
ATOM   5913 1HD1 LEU A 394     -29.081   4.858  -5.634  1.00  0.82           H  
ATOM   5914 2HD1 LEU A 394     -29.871   5.127  -4.069  1.00  0.82           H  
ATOM   5915 3HD1 LEU A 394     -30.508   5.909  -5.526  1.00  0.82           H  
ATOM   5916 1HD2 LEU A 394     -27.746   6.780  -6.684  1.00  0.82           H  
ATOM   5917 2HD2 LEU A 394     -29.176   7.835  -6.575  1.00  0.82           H  
ATOM   5918 3HD2 LEU A 394     -27.641   8.338  -5.828  1.00  0.82           H  
ATOM   5919  N   PHE A 395     -29.968   9.521  -1.422  1.00  0.80           N  
ATOM   5920  CA  PHE A 395     -30.928  10.215  -0.602  1.00  0.80           C  
ATOM   5921  C   PHE A 395     -30.355  11.525  -0.117  1.00  0.80           C  
ATOM   5922  O   PHE A 395     -31.015  12.548  -0.188  1.00  0.80           O  
ATOM   5923  CB  PHE A 395     -31.373   9.343   0.548  1.00  0.80           C  
ATOM   5924  CG  PHE A 395     -32.462   9.922   1.297  1.00  0.80           C  
ATOM   5925  CD1 PHE A 395     -33.708   9.910   0.778  1.00  0.80           C  
ATOM   5926  CD2 PHE A 395     -32.274  10.469   2.501  1.00  0.80           C  
ATOM   5927  CE1 PHE A 395     -34.756  10.423   1.446  1.00  0.80           C  
ATOM   5928  CE2 PHE A 395     -33.336  10.999   3.186  1.00  0.80           C  
ATOM   5929  CZ  PHE A 395     -34.586  10.976   2.665  1.00  0.80           C  
ATOM   5930  H   PHE A 395     -29.514   8.701  -1.045  1.00  0.80           H  
ATOM   5931  HA  PHE A 395     -31.796  10.451  -1.207  1.00  0.80           H  
ATOM   5932 1HB  PHE A 395     -31.687   8.374   0.169  1.00  0.80           H  
ATOM   5933 2HB  PHE A 395     -30.534   9.177   1.229  1.00  0.80           H  
ATOM   5934  HD1 PHE A 395     -33.867   9.465  -0.177  1.00  0.80           H  
ATOM   5935  HD2 PHE A 395     -31.271  10.482   2.926  1.00  0.80           H  
ATOM   5936  HE1 PHE A 395     -35.705  10.377   1.000  1.00  0.80           H  
ATOM   5937  HE2 PHE A 395     -33.170  11.421   4.140  1.00  0.80           H  
ATOM   5938  HZ  PHE A 395     -35.432  11.396   3.221  1.00  0.80           H  
ATOM   5939  N   GLN A 396     -29.115  11.518   0.362  1.00  0.78           N  
ATOM   5940  CA  GLN A 396     -28.508  12.753   0.840  1.00  0.78           C  
ATOM   5941  C   GLN A 396     -28.430  13.795  -0.277  1.00  0.78           C  
ATOM   5942  O   GLN A 396     -28.612  14.984  -0.032  1.00  0.78           O  
ATOM   5943  CB  GLN A 396     -27.109  12.483   1.424  1.00  0.78           C  
ATOM   5944  CG  GLN A 396     -27.101  11.779   2.781  1.00  0.78           C  
ATOM   5945  CD  GLN A 396     -25.686  11.375   3.307  1.00  0.78           C  
ATOM   5946  OE1 GLN A 396     -24.923  10.679   2.629  1.00  0.78           O  
ATOM   5947  NE2 GLN A 396     -25.357  11.842   4.533  1.00  0.78           N  
ATOM   5948  H   GLN A 396     -28.593  10.648   0.404  1.00  0.78           H  
ATOM   5949  HA  GLN A 396     -29.140  13.158   1.631  1.00  0.78           H  
ATOM   5950 1HB  GLN A 396     -26.552  11.858   0.726  1.00  0.78           H  
ATOM   5951 2HB  GLN A 396     -26.571  13.422   1.523  1.00  0.78           H  
ATOM   5952 1HG  GLN A 396     -27.544  12.456   3.506  1.00  0.78           H  
ATOM   5953 2HG  GLN A 396     -27.704  10.870   2.698  1.00  0.78           H  
ATOM   5954 1HE2 GLN A 396     -24.461  11.599   4.995  1.00  0.78           H  
ATOM   5955 2HE2 GLN A 396     -26.000  12.417   5.034  1.00  0.78           H  
ATOM   5956  N   ARG A 397     -28.162  13.358  -1.511  1.00  0.75           N  
ATOM   5957  CA  ARG A 397     -28.093  14.277  -2.643  1.00  0.75           C  
ATOM   5958  C   ARG A 397     -29.458  14.829  -3.072  1.00  0.75           C  
ATOM   5959  O   ARG A 397     -29.570  16.005  -3.426  1.00  0.75           O  
ATOM   5960  CB  ARG A 397     -27.453  13.574  -3.821  1.00  0.75           C  
ATOM   5961  CG  ARG A 397     -25.976  13.306  -3.657  1.00  0.75           C  
ATOM   5962  CD  ARG A 397     -25.443  12.465  -4.750  1.00  0.75           C  
ATOM   5963  NE  ARG A 397     -24.026  12.232  -4.587  1.00  0.75           N  
ATOM   5964  CZ  ARG A 397     -23.290  11.372  -5.315  1.00  0.75           C  
ATOM   5965  NH1 ARG A 397     -23.840  10.647  -6.262  1.00  0.75           N  
ATOM   5966  NH2 ARG A 397     -22.006  11.265  -5.071  1.00  0.75           N  
ATOM   5967  H   ARG A 397     -27.974  12.368  -1.674  1.00  0.75           H  
ATOM   5968  HA  ARG A 397     -27.460  15.115  -2.356  1.00  0.75           H  
ATOM   5969 1HB  ARG A 397     -27.946  12.611  -3.972  1.00  0.75           H  
ATOM   5970 2HB  ARG A 397     -27.598  14.164  -4.724  1.00  0.75           H  
ATOM   5971 1HG  ARG A 397     -25.442  14.254  -3.672  1.00  0.75           H  
ATOM   5972 2HG  ARG A 397     -25.792  12.810  -2.708  1.00  0.75           H  
ATOM   5973 1HD  ARG A 397     -25.953  11.498  -4.742  1.00  0.75           H  
ATOM   5974 2HD  ARG A 397     -25.603  12.956  -5.709  1.00  0.75           H  
ATOM   5975  HE  ARG A 397     -23.548  12.765  -3.873  1.00  0.75           H  
ATOM   5976 1HH1 ARG A 397     -24.826  10.729  -6.451  1.00  0.75           H  
ATOM   5977 2HH1 ARG A 397     -23.267  10.009  -6.803  1.00  0.75           H  
ATOM   5978 1HH2 ARG A 397     -21.578  11.820  -4.350  1.00  0.75           H  
ATOM   5979 2HH2 ARG A 397     -21.415  10.614  -5.618  1.00  0.75           H  
ATOM   5980  N   ARG A 398     -30.502  13.994  -3.030  1.00  0.72           N  
ATOM   5981  CA  ARG A 398     -31.840  14.423  -3.445  1.00  0.72           C  
ATOM   5982  C   ARG A 398     -32.578  15.149  -2.312  1.00  0.72           C  
ATOM   5983  O   ARG A 398     -33.269  16.144  -2.537  1.00  0.72           O  
ATOM   5984  CB  ARG A 398     -32.658  13.208  -3.855  1.00  0.72           C  
ATOM   5985  CG  ARG A 398     -34.097  13.467  -4.297  1.00  0.72           C  
ATOM   5986  CD  ARG A 398     -34.250  14.146  -5.580  1.00  0.72           C  
ATOM   5987  NE  ARG A 398     -35.676  14.373  -5.869  1.00  0.72           N  
ATOM   5988  CZ  ARG A 398     -36.370  15.472  -5.487  1.00  0.72           C  
ATOM   5989  NH1 ARG A 398     -35.768  16.445  -4.838  1.00  0.72           N  
ATOM   5990  NH2 ARG A 398     -37.655  15.577  -5.772  1.00  0.72           N  
ATOM   5991  H   ARG A 398     -30.360  13.019  -2.760  1.00  0.72           H  
ATOM   5992  HA  ARG A 398     -31.742  15.097  -4.294  1.00  0.72           H  
ATOM   5993 1HB  ARG A 398     -32.149  12.690  -4.664  1.00  0.72           H  
ATOM   5994 2HB  ARG A 398     -32.700  12.515  -3.011  1.00  0.72           H  
ATOM   5995 1HG  ARG A 398     -34.635  12.541  -4.365  1.00  0.72           H  
ATOM   5996 2HG  ARG A 398     -34.563  14.110  -3.561  1.00  0.72           H  
ATOM   5997 1HD  ARG A 398     -33.741  15.109  -5.560  1.00  0.72           H  
ATOM   5998 2HD  ARG A 398     -33.835  13.525  -6.373  1.00  0.72           H  
ATOM   5999  HE  ARG A 398     -36.201  13.610  -6.345  1.00  0.72           H  
ATOM   6000 1HH1 ARG A 398     -34.782  16.372  -4.616  1.00  0.72           H  
ATOM   6001 2HH1 ARG A 398     -36.289  17.262  -4.557  1.00  0.72           H  
ATOM   6002 1HH2 ARG A 398     -38.121  14.827  -6.277  1.00  0.72           H  
ATOM   6003 2HH2 ARG A 398     -38.172  16.397  -5.492  1.00  0.72           H  
ATOM   6004  N   PHE A 399     -32.417  14.638  -1.096  1.00  0.69           N  
ATOM   6005  CA  PHE A 399     -33.068  15.127   0.110  1.00  0.69           C  
ATOM   6006  C   PHE A 399     -32.150  15.377   1.318  1.00  0.69           C  
ATOM   6007  O   PHE A 399     -32.348  14.749   2.362  1.00  0.69           O  
ATOM   6008  CB  PHE A 399     -34.121  14.124   0.552  1.00  0.69           C  
ATOM   6009  CG  PHE A 399     -35.185  13.904  -0.416  1.00  0.69           C  
ATOM   6010  CD1 PHE A 399     -35.301  12.733  -1.134  1.00  0.69           C  
ATOM   6011  CD2 PHE A 399     -36.106  14.899  -0.614  1.00  0.69           C  
ATOM   6012  CE1 PHE A 399     -36.337  12.591  -2.021  1.00  0.69           C  
ATOM   6013  CE2 PHE A 399     -37.121  14.750  -1.499  1.00  0.69           C  
ATOM   6014  CZ  PHE A 399     -37.233  13.601  -2.195  1.00  0.69           C  
ATOM   6015  H   PHE A 399     -31.816  13.838  -0.986  1.00  0.69           H  
ATOM   6016  HA  PHE A 399     -33.568  16.063  -0.137  1.00  0.69           H  
ATOM   6017 1HB  PHE A 399     -33.637  13.170   0.754  1.00  0.69           H  
ATOM   6018 2HB  PHE A 399     -34.571  14.464   1.464  1.00  0.69           H  
ATOM   6019  HD1 PHE A 399     -34.578  11.934  -0.992  1.00  0.69           H  
ATOM   6020  HD2 PHE A 399     -36.010  15.825  -0.046  1.00  0.69           H  
ATOM   6021  HE1 PHE A 399     -36.459  11.678  -2.585  1.00  0.69           H  
ATOM   6022  HE2 PHE A 399     -37.845  15.549  -1.645  1.00  0.69           H  
ATOM   6023  HZ  PHE A 399     -38.033  13.492  -2.882  1.00  0.69           H  
ATOM   6024  N   PRO A 400     -31.298  16.424   1.318  1.00  0.66           N  
ATOM   6025  CA  PRO A 400     -30.323  16.742   2.361  1.00  0.66           C  
ATOM   6026  C   PRO A 400     -31.009  17.067   3.690  1.00  0.66           C  
ATOM   6027  O   PRO A 400     -30.779  16.256   4.589  1.00  0.66           O  
ATOM   6028  CB  PRO A 400     -29.641  18.002   1.824  1.00  0.66           C  
ATOM   6029  CG  PRO A 400     -29.901  18.003   0.345  1.00  0.66           C  
ATOM   6030  CD  PRO A 400     -31.258  17.367   0.180  1.00  0.66           C  
ATOM   6031  HA  PRO A 400     -29.613  15.904   2.466  1.00  0.66           H  
ATOM   6032 1HB  PRO A 400     -30.053  18.888   2.326  1.00  0.66           H  
ATOM   6033 2HB  PRO A 400     -28.570  17.971   2.059  1.00  0.66           H  
ATOM   6034 1HG  PRO A 400     -29.868  19.027  -0.045  1.00  0.66           H  
ATOM   6035 2HG  PRO A 400     -29.115  17.440  -0.182  1.00  0.66           H  
ATOM   6036 1HD  PRO A 400     -32.071  18.100   0.246  1.00  0.66           H  
ATOM   6037 2HD  PRO A 400     -31.229  16.870  -0.773  1.00  0.66           H  
ATOM   6038  N   THR A 401     -32.273  17.420   3.473  1.00  0.65           N  
ATOM   6039  CA  THR A 401     -32.994  18.186   4.459  1.00  0.65           C  
ATOM   6040  C   THR A 401     -33.879  17.209   5.210  1.00  0.65           C  
ATOM   6041  O   THR A 401     -34.639  17.585   6.109  1.00  0.65           O  
ATOM   6042  CB  THR A 401     -33.833  19.296   3.806  1.00  0.65           C  
ATOM   6043  OG1 THR A 401     -34.807  18.721   2.921  1.00  0.65           O  
ATOM   6044  CG2 THR A 401     -32.929  20.211   3.002  1.00  0.65           C  
ATOM   6045  H   THR A 401     -32.836  16.610   3.236  1.00  0.65           H  
ATOM   6046  HA  THR A 401     -32.288  18.630   5.160  1.00  0.65           H  
ATOM   6047  HB  THR A 401     -34.342  19.866   4.581  1.00  0.65           H  
ATOM   6048  HG1 THR A 401     -35.516  19.355   2.772  1.00  0.65           H  
ATOM   6049 1HG2 THR A 401     -33.525  20.998   2.541  1.00  0.65           H  
ATOM   6050 2HG2 THR A 401     -32.183  20.657   3.659  1.00  0.65           H  
ATOM   6051 3HG2 THR A 401     -32.430  19.637   2.227  1.00  0.65           H  
ATOM   6052  N   ARG A 402     -33.794  15.946   4.794  1.00  0.64           N  
ATOM   6053  CA  ARG A 402     -34.545  14.869   5.399  1.00  0.64           C  
ATOM   6054  C   ARG A 402     -33.616  13.734   5.754  1.00  0.64           C  
ATOM   6055  O   ARG A 402     -34.067  12.593   5.852  1.00  0.64           O  
ATOM   6056  CB  ARG A 402     -35.653  14.363   4.484  1.00  0.64           C  
ATOM   6057  CG  ARG A 402     -36.768  15.368   4.228  1.00  0.64           C  
ATOM   6058  CD  ARG A 402     -37.539  15.600   5.489  1.00  0.64           C  
ATOM   6059  NE  ARG A 402     -38.642  16.527   5.325  1.00  0.64           N  
ATOM   6060  CZ  ARG A 402     -38.563  17.872   5.488  1.00  0.64           C  
ATOM   6061  NH1 ARG A 402     -37.419  18.461   5.816  1.00  0.64           N  
ATOM   6062  NH2 ARG A 402     -39.643  18.620   5.327  1.00  0.64           N  
ATOM   6063  H   ARG A 402     -33.157  15.707   4.032  1.00  0.64           H  
ATOM   6064  HA  ARG A 402     -35.004  15.234   6.318  1.00  0.64           H  
ATOM   6065 1HB  ARG A 402     -35.232  14.060   3.541  1.00  0.64           H  
ATOM   6066 2HB  ARG A 402     -36.104  13.489   4.928  1.00  0.64           H  
ATOM   6067 1HG  ARG A 402     -36.360  16.315   3.881  1.00  0.64           H  
ATOM   6068 2HG  ARG A 402     -37.453  14.966   3.479  1.00  0.64           H  
ATOM   6069 1HD  ARG A 402     -37.957  14.646   5.820  1.00  0.64           H  
ATOM   6070 2HD  ARG A 402     -36.875  15.990   6.258  1.00  0.64           H  
ATOM   6071  HE  ARG A 402     -39.553  16.119   5.080  1.00  0.64           H  
ATOM   6072 1HH1 ARG A 402     -36.552  17.920   5.954  1.00  0.64           H  
ATOM   6073 2HH1 ARG A 402     -37.389  19.460   5.938  1.00  0.64           H  
ATOM   6074 1HH2 ARG A 402     -40.532  18.200   5.085  1.00  0.64           H  
ATOM   6075 2HH2 ARG A 402     -39.585  19.617   5.454  1.00  0.64           H  
ATOM   6076  N   CYS A 403     -32.325  14.037   5.949  1.00  0.65           N  
ATOM   6077  CA  CYS A 403     -31.385  12.983   6.283  1.00  0.65           C  
ATOM   6078  C   CYS A 403     -30.419  13.390   7.410  1.00  0.65           C  
ATOM   6079  O   CYS A 403     -29.803  14.457   7.368  1.00  0.65           O  
ATOM   6080  CB  CYS A 403     -30.543  12.616   5.067  1.00  0.65           C  
ATOM   6081  SG  CYS A 403     -29.490  11.213   5.387  1.00  0.65           S  
ATOM   6082  H   CYS A 403     -31.978  14.987   5.815  1.00  0.65           H  
ATOM   6083  HA  CYS A 403     -31.951  12.120   6.591  1.00  0.65           H  
ATOM   6084 1HB  CYS A 403     -31.155  12.431   4.212  1.00  0.65           H  
ATOM   6085 2HB  CYS A 403     -29.904  13.465   4.818  1.00  0.65           H  
ATOM   6086  HG  CYS A 403     -29.268  11.522   6.674  1.00  0.65           H  
ATOM   6087  N   PHE A 404     -30.271  12.511   8.404  1.00  0.67           N  
ATOM   6088  CA  PHE A 404     -29.395  12.750   9.548  1.00  0.67           C  
ATOM   6089  C   PHE A 404     -28.272  11.729   9.689  1.00  0.67           C  
ATOM   6090  O   PHE A 404     -28.488  10.573  10.065  1.00  0.67           O  
ATOM   6091  CB  PHE A 404     -30.210  12.757  10.826  1.00  0.67           C  
ATOM   6092  CG  PHE A 404     -31.223  13.855  10.895  1.00  0.67           C  
ATOM   6093  CD1 PHE A 404     -32.462  13.702  10.320  1.00  0.67           C  
ATOM   6094  CD2 PHE A 404     -30.938  15.039  11.548  1.00  0.67           C  
ATOM   6095  CE1 PHE A 404     -33.407  14.724  10.385  1.00  0.67           C  
ATOM   6096  CE2 PHE A 404     -31.875  16.051  11.620  1.00  0.67           C  
ATOM   6097  CZ  PHE A 404     -33.111  15.889  11.035  1.00  0.67           C  
ATOM   6098  H   PHE A 404     -30.809  11.651   8.364  1.00  0.67           H  
ATOM   6099  HA  PHE A 404     -28.940  13.734   9.427  1.00  0.67           H  
ATOM   6100 1HB  PHE A 404     -30.724  11.819  10.918  1.00  0.67           H  
ATOM   6101 2HB  PHE A 404     -29.541  12.851  11.682  1.00  0.67           H  
ATOM   6102  HD1 PHE A 404     -32.679  12.766   9.807  1.00  0.67           H  
ATOM   6103  HD2 PHE A 404     -29.959  15.168  12.011  1.00  0.67           H  
ATOM   6104  HE1 PHE A 404     -34.382  14.611   9.924  1.00  0.67           H  
ATOM   6105  HE2 PHE A 404     -31.635  16.980  12.139  1.00  0.67           H  
ATOM   6106  HZ  PHE A 404     -33.850  16.688  11.086  1.00  0.67           H  
ATOM   6107  N   ASP A 405     -27.070  12.195   9.407  1.00  0.69           N  
ATOM   6108  CA  ASP A 405     -25.856  11.393   9.460  1.00  0.69           C  
ATOM   6109  C   ASP A 405     -25.309  11.504  10.882  1.00  0.69           C  
ATOM   6110  O   ASP A 405     -24.956  12.604  11.310  1.00  0.69           O  
ATOM   6111  CB  ASP A 405     -24.884  11.927   8.393  1.00  0.69           C  
ATOM   6112  CG  ASP A 405     -23.604  11.130   8.090  1.00  0.69           C  
ATOM   6113  OD1 ASP A 405     -22.956  10.677   8.976  1.00  0.69           O  
ATOM   6114  OD2 ASP A 405     -23.345  10.931   6.885  1.00  0.69           O  
ATOM   6115  H   ASP A 405     -26.993  13.163   9.122  1.00  0.69           H  
ATOM   6116  HA  ASP A 405     -26.095  10.346   9.256  1.00  0.69           H  
ATOM   6117 1HB  ASP A 405     -25.431  12.035   7.462  1.00  0.69           H  
ATOM   6118 2HB  ASP A 405     -24.574  12.929   8.690  1.00  0.69           H  
ATOM   6119  N   VAL A 406     -25.307  10.411  11.641  1.00  0.71           N  
ATOM   6120  CA  VAL A 406     -24.860  10.495  13.025  1.00  0.71           C  
ATOM   6121  C   VAL A 406     -23.505   9.810  13.034  1.00  0.71           C  
ATOM   6122  O   VAL A 406     -23.148   9.143  12.057  1.00  0.71           O  
ATOM   6123  CB  VAL A 406     -25.871   9.844  14.049  1.00  0.71           C  
ATOM   6124  CG1 VAL A 406     -27.209  10.511  13.913  1.00  0.71           C  
ATOM   6125  CG2 VAL A 406     -26.023   8.387  13.902  1.00  0.71           C  
ATOM   6126  H   VAL A 406     -25.598   9.522  11.245  1.00  0.71           H  
ATOM   6127  HA  VAL A 406     -24.721  11.539  13.304  1.00  0.71           H  
ATOM   6128  HB  VAL A 406     -25.509  10.048  15.057  1.00  0.71           H  
ATOM   6129 1HG1 VAL A 406     -27.875  10.082  14.647  1.00  0.71           H  
ATOM   6130 2HG1 VAL A 406     -27.109  11.583  14.075  1.00  0.71           H  
ATOM   6131 3HG1 VAL A 406     -27.606  10.328  12.911  1.00  0.71           H  
ATOM   6132 1HG2 VAL A 406     -26.715   8.029  14.657  1.00  0.71           H  
ATOM   6133 2HG2 VAL A 406     -26.407   8.161  12.918  1.00  0.71           H  
ATOM   6134 3HG2 VAL A 406     -25.063   7.922  14.057  1.00  0.71           H  
ATOM   6135  N   GLY A 407     -22.741   9.961  14.111  1.00  0.72           N  
ATOM   6136  CA  GLY A 407     -21.410   9.370  14.128  1.00  0.72           C  
ATOM   6137  C   GLY A 407     -21.561   7.880  14.295  1.00  0.72           C  
ATOM   6138  O   GLY A 407     -22.650   7.343  14.083  1.00  0.72           O  
ATOM   6139  H   GLY A 407     -23.063  10.499  14.902  1.00  0.72           H  
ATOM   6140 1HA  GLY A 407     -20.887   9.599  13.199  1.00  0.72           H  
ATOM   6141 2HA  GLY A 407     -20.826   9.785  14.948  1.00  0.72           H  
ATOM   6142  N   ILE A 408     -20.520   7.173  14.679  1.00  0.72           N  
ATOM   6143  CA  ILE A 408     -20.729   5.729  14.718  1.00  0.72           C  
ATOM   6144  C   ILE A 408     -21.405   5.376  16.018  1.00  0.72           C  
ATOM   6145  O   ILE A 408     -20.790   4.939  16.983  1.00  0.72           O  
ATOM   6146  CB  ILE A 408     -19.430   4.950  14.557  1.00  0.72           C  
ATOM   6147  CG1 ILE A 408     -18.760   5.341  13.236  1.00  0.72           C  
ATOM   6148  CG2 ILE A 408     -19.746   3.475  14.610  1.00  0.72           C  
ATOM   6149  CD1 ILE A 408     -17.394   4.744  13.058  1.00  0.72           C  
ATOM   6150  H   ILE A 408     -19.649   7.629  14.932  1.00  0.72           H  
ATOM   6151  HA  ILE A 408     -21.386   5.441  13.897  1.00  0.72           H  
ATOM   6152  HB  ILE A 408     -18.738   5.211  15.363  1.00  0.72           H  
ATOM   6153 1HG1 ILE A 408     -19.392   5.024  12.409  1.00  0.72           H  
ATOM   6154 2HG1 ILE A 408     -18.662   6.428  13.203  1.00  0.72           H  
ATOM   6155 1HG2 ILE A 408     -18.837   2.904  14.498  1.00  0.72           H  
ATOM   6156 2HG2 ILE A 408     -20.212   3.233  15.568  1.00  0.72           H  
ATOM   6157 3HG2 ILE A 408     -20.438   3.219  13.802  1.00  0.72           H  
ATOM   6158 1HD1 ILE A 408     -16.976   5.070  12.117  1.00  0.72           H  
ATOM   6159 2HD1 ILE A 408     -16.762   5.060  13.860  1.00  0.72           H  
ATOM   6160 3HD1 ILE A 408     -17.468   3.657  13.068  1.00  0.72           H  
ATOM   6161  N   ALA A 409     -22.698   5.572  16.006  1.00  0.71           N  
ATOM   6162  CA  ALA A 409     -23.519   5.540  17.179  1.00  0.71           C  
ATOM   6163  C   ALA A 409     -24.903   5.047  16.842  1.00  0.71           C  
ATOM   6164  O   ALA A 409     -25.877   5.799  16.900  1.00  0.71           O  
ATOM   6165  CB  ALA A 409     -23.565   6.923  17.800  1.00  0.71           C  
ATOM   6166  H   ALA A 409     -23.088   5.885  15.122  1.00  0.71           H  
ATOM   6167  HA  ALA A 409     -23.078   4.839  17.886  1.00  0.71           H  
ATOM   6168 1HB  ALA A 409     -24.165   6.890  18.702  1.00  0.71           H  
ATOM   6169 2HB  ALA A 409     -22.555   7.252  18.050  1.00  0.71           H  
ATOM   6170 3HB  ALA A 409     -24.004   7.626  17.093  1.00  0.71           H  
ATOM   6171  N   GLU A 410     -25.001   3.775  16.513  1.00  0.68           N  
ATOM   6172  CA  GLU A 410     -26.271   3.163  16.150  1.00  0.68           C  
ATOM   6173  C   GLU A 410     -27.314   3.349  17.248  1.00  0.68           C  
ATOM   6174  O   GLU A 410     -28.507   3.476  16.978  1.00  0.68           O  
ATOM   6175  CB  GLU A 410     -26.023   1.697  15.870  1.00  0.68           C  
ATOM   6176  CG  GLU A 410     -25.257   1.496  14.589  1.00  0.68           C  
ATOM   6177  CD  GLU A 410     -23.770   1.691  14.694  1.00  0.68           C  
ATOM   6178  OE1 GLU A 410     -23.277   1.896  15.773  1.00  0.68           O  
ATOM   6179  OE2 GLU A 410     -23.133   1.671  13.670  1.00  0.68           O  
ATOM   6180  H   GLU A 410     -24.157   3.217  16.494  1.00  0.68           H  
ATOM   6181  HA  GLU A 410     -26.637   3.638  15.241  1.00  0.68           H  
ATOM   6182 1HB  GLU A 410     -25.458   1.248  16.688  1.00  0.68           H  
ATOM   6183 2HB  GLU A 410     -26.971   1.163  15.791  1.00  0.68           H  
ATOM   6184 1HG  GLU A 410     -25.432   0.485  14.290  1.00  0.68           H  
ATOM   6185 2HG  GLU A 410     -25.664   2.149  13.823  1.00  0.68           H  
ATOM   6186  N   GLN A 411     -26.859   3.433  18.492  1.00  0.66           N  
ATOM   6187  CA  GLN A 411     -27.759   3.645  19.604  1.00  0.66           C  
ATOM   6188  C   GLN A 411     -28.441   5.004  19.444  1.00  0.66           C  
ATOM   6189  O   GLN A 411     -29.633   5.153  19.720  1.00  0.66           O  
ATOM   6190  CB  GLN A 411     -26.960   3.619  20.907  1.00  0.66           C  
ATOM   6191  CG  GLN A 411     -26.409   2.261  21.221  1.00  0.66           C  
ATOM   6192  CD  GLN A 411     -25.545   2.221  22.451  1.00  0.66           C  
ATOM   6193  OE1 GLN A 411     -25.069   3.249  22.958  1.00  0.66           O  
ATOM   6194  NE2 GLN A 411     -25.321   1.008  22.934  1.00  0.66           N  
ATOM   6195  H   GLN A 411     -25.870   3.325  18.657  1.00  0.66           H  
ATOM   6196  HA  GLN A 411     -28.521   2.864  19.611  1.00  0.66           H  
ATOM   6197 1HB  GLN A 411     -26.132   4.325  20.845  1.00  0.66           H  
ATOM   6198 2HB  GLN A 411     -27.596   3.930  21.734  1.00  0.66           H  
ATOM   6199 1HG  GLN A 411     -27.238   1.585  21.381  1.00  0.66           H  
ATOM   6200 2HG  GLN A 411     -25.816   1.913  20.376  1.00  0.66           H  
ATOM   6201 1HE2 GLN A 411     -24.751   0.879  23.745  1.00  0.66           H  
ATOM   6202 2HE2 GLN A 411     -25.734   0.205  22.448  1.00  0.66           H  
ATOM   6203  N   HIS A 412     -27.682   6.005  18.977  1.00  0.63           N  
ATOM   6204  CA  HIS A 412     -28.211   7.348  18.812  1.00  0.63           C  
ATOM   6205  C   HIS A 412     -29.071   7.390  17.578  1.00  0.63           C  
ATOM   6206  O   HIS A 412     -30.090   8.062  17.542  1.00  0.63           O  
ATOM   6207  CB  HIS A 412     -27.101   8.387  18.708  1.00  0.63           C  
ATOM   6208  CG  HIS A 412     -26.333   8.554  19.965  1.00  0.63           C  
ATOM   6209  ND1 HIS A 412     -25.111   9.195  20.015  1.00  0.63           N  
ATOM   6210  CD2 HIS A 412     -26.596   8.145  21.225  1.00  0.63           C  
ATOM   6211  CE1 HIS A 412     -24.658   9.175  21.254  1.00  0.63           C  
ATOM   6212  NE2 HIS A 412     -25.541   8.546  22.010  1.00  0.63           N  
ATOM   6213  H   HIS A 412     -26.732   5.827  18.683  1.00  0.63           H  
ATOM   6214  HA  HIS A 412     -28.835   7.608  19.665  1.00  0.63           H  
ATOM   6215 1HB  HIS A 412     -26.415   8.107  17.913  1.00  0.63           H  
ATOM   6216 2HB  HIS A 412     -27.526   9.332  18.439  1.00  0.63           H  
ATOM   6217  HD2 HIS A 412     -27.481   7.597  21.554  1.00  0.63           H  
ATOM   6218  HE1 HIS A 412     -23.715   9.605  21.594  1.00  0.63           H  
ATOM   6219  HE2 HIS A 412     -25.460   8.379  23.004  1.00  0.63           H  
ATOM   6220  N   ALA A 413     -28.685   6.640  16.552  1.00  0.61           N  
ATOM   6221  CA  ALA A 413     -29.473   6.642  15.330  1.00  0.61           C  
ATOM   6222  C   ALA A 413     -30.903   6.192  15.629  1.00  0.61           C  
ATOM   6223  O   ALA A 413     -31.871   6.793  15.153  1.00  0.61           O  
ATOM   6224  CB  ALA A 413     -28.849   5.708  14.314  1.00  0.61           C  
ATOM   6225  H   ALA A 413     -27.821   6.103  16.624  1.00  0.61           H  
ATOM   6226  HA  ALA A 413     -29.502   7.658  14.939  1.00  0.61           H  
ATOM   6227 1HB  ALA A 413     -29.435   5.704  13.405  1.00  0.61           H  
ATOM   6228 2HB  ALA A 413     -27.834   6.019  14.092  1.00  0.61           H  
ATOM   6229 3HB  ALA A 413     -28.833   4.716  14.737  1.00  0.61           H  
ATOM   6230  N   VAL A 414     -31.026   5.178  16.486  1.00  0.59           N  
ATOM   6231  CA  VAL A 414     -32.326   4.650  16.861  1.00  0.59           C  
ATOM   6232  C   VAL A 414     -33.064   5.567  17.831  1.00  0.59           C  
ATOM   6233  O   VAL A 414     -34.261   5.814  17.654  1.00  0.59           O  
ATOM   6234  CB  VAL A 414     -32.180   3.253  17.443  1.00  0.59           C  
ATOM   6235  CG1 VAL A 414     -33.519   2.777  17.952  1.00  0.59           C  
ATOM   6236  CG2 VAL A 414     -31.613   2.342  16.349  1.00  0.59           C  
ATOM   6237  H   VAL A 414     -30.180   4.724  16.840  1.00  0.59           H  
ATOM   6238  HA  VAL A 414     -32.924   4.563  15.957  1.00  0.59           H  
ATOM   6239  HB  VAL A 414     -31.494   3.274  18.297  1.00  0.59           H  
ATOM   6240 1HG1 VAL A 414     -33.396   1.802  18.369  1.00  0.59           H  
ATOM   6241 2HG1 VAL A 414     -33.881   3.456  18.726  1.00  0.59           H  
ATOM   6242 3HG1 VAL A 414     -34.229   2.746  17.133  1.00  0.59           H  
ATOM   6243 1HG2 VAL A 414     -31.503   1.337  16.729  1.00  0.59           H  
ATOM   6244 2HG2 VAL A 414     -32.265   2.340  15.502  1.00  0.59           H  
ATOM   6245 3HG2 VAL A 414     -30.645   2.716  16.032  1.00  0.59           H  
ATOM   6246  N   THR A 415     -32.374   6.085  18.850  1.00  0.58           N  
ATOM   6247  CA  THR A 415     -33.025   7.004  19.776  1.00  0.58           C  
ATOM   6248  C   THR A 415     -33.518   8.246  19.039  1.00  0.58           C  
ATOM   6249  O   THR A 415     -34.629   8.725  19.280  1.00  0.58           O  
ATOM   6250  CB  THR A 415     -32.098   7.432  20.921  1.00  0.58           C  
ATOM   6251  OG1 THR A 415     -31.741   6.289  21.715  1.00  0.58           O  
ATOM   6252  CG2 THR A 415     -32.793   8.468  21.788  1.00  0.58           C  
ATOM   6253  H   THR A 415     -31.392   5.842  18.995  1.00  0.58           H  
ATOM   6254  HA  THR A 415     -33.886   6.497  20.216  1.00  0.58           H  
ATOM   6255  HB  THR A 415     -31.189   7.864  20.500  1.00  0.58           H  
ATOM   6256  HG1 THR A 415     -32.546   5.943  22.176  1.00  0.58           H  
ATOM   6257 1HG2 THR A 415     -32.128   8.772  22.593  1.00  0.58           H  
ATOM   6258 2HG2 THR A 415     -33.053   9.334  21.180  1.00  0.58           H  
ATOM   6259 3HG2 THR A 415     -33.701   8.029  22.211  1.00  0.58           H  
ATOM   6260  N   PHE A 416     -32.690   8.785  18.145  1.00  0.57           N  
ATOM   6261  CA  PHE A 416     -33.061   9.972  17.399  1.00  0.57           C  
ATOM   6262  C   PHE A 416     -34.277   9.670  16.546  1.00  0.57           C  
ATOM   6263  O   PHE A 416     -35.188  10.498  16.453  1.00  0.57           O  
ATOM   6264  CB  PHE A 416     -31.912  10.445  16.515  1.00  0.57           C  
ATOM   6265  CG  PHE A 416     -30.753  10.974  17.305  1.00  0.57           C  
ATOM   6266  CD1 PHE A 416     -30.850  11.173  18.680  1.00  0.57           C  
ATOM   6267  CD2 PHE A 416     -29.575  11.279  16.677  1.00  0.57           C  
ATOM   6268  CE1 PHE A 416     -29.774  11.652  19.397  1.00  0.57           C  
ATOM   6269  CE2 PHE A 416     -28.493  11.764  17.382  1.00  0.57           C  
ATOM   6270  CZ  PHE A 416     -28.592  11.948  18.748  1.00  0.57           C  
ATOM   6271  H   PHE A 416     -31.781   8.371  17.981  1.00  0.57           H  
ATOM   6272  HA  PHE A 416     -33.314  10.764  18.102  1.00  0.57           H  
ATOM   6273 1HB  PHE A 416     -31.558   9.609  15.904  1.00  0.57           H  
ATOM   6274 2HB  PHE A 416     -32.259  11.224  15.840  1.00  0.57           H  
ATOM   6275  HD1 PHE A 416     -31.783  10.937  19.189  1.00  0.57           H  
ATOM   6276  HD2 PHE A 416     -29.515  11.132  15.608  1.00  0.57           H  
ATOM   6277  HE1 PHE A 416     -29.857  11.798  20.473  1.00  0.57           H  
ATOM   6278  HE2 PHE A 416     -27.563  11.999  16.866  1.00  0.57           H  
ATOM   6279  HZ  PHE A 416     -27.740  12.327  19.311  1.00  0.57           H  
ATOM   6280  N   ALA A 417     -34.313   8.474  15.943  1.00  0.56           N  
ATOM   6281  CA  ALA A 417     -35.461   8.078  15.157  1.00  0.56           C  
ATOM   6282  C   ALA A 417     -36.706   8.033  16.019  1.00  0.56           C  
ATOM   6283  O   ALA A 417     -37.765   8.501  15.612  1.00  0.56           O  
ATOM   6284  CB  ALA A 417     -35.226   6.726  14.552  1.00  0.56           C  
ATOM   6285  H   ALA A 417     -33.519   7.833  16.003  1.00  0.56           H  
ATOM   6286  HA  ALA A 417     -35.607   8.814  14.370  1.00  0.56           H  
ATOM   6287 1HB  ALA A 417     -36.071   6.460  13.956  1.00  0.56           H  
ATOM   6288 2HB  ALA A 417     -34.356   6.762  13.959  1.00  0.56           H  
ATOM   6289 3HB  ALA A 417     -35.089   5.990  15.332  1.00  0.56           H  
ATOM   6290  N   ALA A 418     -36.582   7.522  17.243  1.00  0.56           N  
ATOM   6291  CA  ALA A 418     -37.734   7.492  18.126  1.00  0.56           C  
ATOM   6292  C   ALA A 418     -38.211   8.917  18.371  1.00  0.56           C  
ATOM   6293  O   ALA A 418     -39.408   9.213  18.344  1.00  0.56           O  
ATOM   6294  CB  ALA A 418     -37.372   6.832  19.436  1.00  0.56           C  
ATOM   6295  H   ALA A 418     -35.690   7.125  17.543  1.00  0.56           H  
ATOM   6296  HA  ALA A 418     -38.528   6.931  17.638  1.00  0.56           H  
ATOM   6297 1HB  ALA A 418     -38.232   6.807  20.091  1.00  0.56           H  
ATOM   6298 2HB  ALA A 418     -37.027   5.828  19.258  1.00  0.56           H  
ATOM   6299 3HB  ALA A 418     -36.583   7.391  19.918  1.00  0.56           H  
ATOM   6300  N   GLY A 419     -37.253   9.821  18.541  1.00  0.56           N  
ATOM   6301  CA  GLY A 419     -37.541  11.221  18.767  1.00  0.56           C  
ATOM   6302  C   GLY A 419     -38.369  11.781  17.624  1.00  0.56           C  
ATOM   6303  O   GLY A 419     -39.430  12.361  17.842  1.00  0.56           O  
ATOM   6304  H   GLY A 419     -36.281   9.510  18.553  1.00  0.56           H  
ATOM   6305 1HA  GLY A 419     -38.073  11.340  19.710  1.00  0.56           H  
ATOM   6306 2HA  GLY A 419     -36.602  11.769  18.844  1.00  0.56           H  
ATOM   6307  N   LEU A 420     -37.886  11.602  16.399  1.00  0.57           N  
ATOM   6308  CA  LEU A 420     -38.590  12.124  15.235  1.00  0.57           C  
ATOM   6309  C   LEU A 420     -39.963  11.457  15.069  1.00  0.57           C  
ATOM   6310  O   LEU A 420     -40.956  12.121  14.755  1.00  0.57           O  
ATOM   6311  CB  LEU A 420     -37.760  11.859  13.979  1.00  0.57           C  
ATOM   6312  CG  LEU A 420     -36.430  12.596  13.850  1.00  0.57           C  
ATOM   6313  CD1 LEU A 420     -35.774  12.069  12.650  1.00  0.57           C  
ATOM   6314  CD2 LEU A 420     -36.612  14.095  13.743  1.00  0.57           C  
ATOM   6315  H   LEU A 420     -37.000  11.105  16.292  1.00  0.57           H  
ATOM   6316  HA  LEU A 420     -38.733  13.197  15.365  1.00  0.57           H  
ATOM   6317 1HB  LEU A 420     -37.530  10.792  13.960  1.00  0.57           H  
ATOM   6318 2HB  LEU A 420     -38.354  12.082  13.105  1.00  0.57           H  
ATOM   6319  HG  LEU A 420     -35.812  12.367  14.719  1.00  0.57           H  
ATOM   6320 1HD1 LEU A 420     -34.794  12.531  12.517  1.00  0.57           H  
ATOM   6321 2HD1 LEU A 420     -35.673  11.014  12.767  1.00  0.57           H  
ATOM   6322 3HD1 LEU A 420     -36.407  12.282  11.800  1.00  0.57           H  
ATOM   6323 1HD2 LEU A 420     -35.634  14.568  13.647  1.00  0.57           H  
ATOM   6324 2HD2 LEU A 420     -37.199  14.331  12.874  1.00  0.57           H  
ATOM   6325 3HD2 LEU A 420     -37.113  14.472  14.640  1.00  0.57           H  
ATOM   6326  N   ALA A 421     -40.038  10.150  15.334  1.00  0.58           N  
ATOM   6327  CA  ALA A 421     -41.290   9.416  15.211  1.00  0.58           C  
ATOM   6328  C   ALA A 421     -42.341   9.997  16.150  1.00  0.58           C  
ATOM   6329  O   ALA A 421     -43.516  10.114  15.794  1.00  0.58           O  
ATOM   6330  CB  ALA A 421     -41.066   7.953  15.498  1.00  0.58           C  
ATOM   6331  H   ALA A 421     -39.198   9.641  15.600  1.00  0.58           H  
ATOM   6332  HA  ALA A 421     -41.650   9.523  14.191  1.00  0.58           H  
ATOM   6333 1HB  ALA A 421     -41.981   7.427  15.377  1.00  0.58           H  
ATOM   6334 2HB  ALA A 421     -40.337   7.562  14.811  1.00  0.58           H  
ATOM   6335 3HB  ALA A 421     -40.704   7.845  16.509  1.00  0.58           H  
ATOM   6336  N   CYS A 422     -41.910  10.442  17.329  1.00  0.59           N  
ATOM   6337  CA  CYS A 422     -42.809  11.021  18.315  1.00  0.59           C  
ATOM   6338  C   CYS A 422     -43.378  12.376  17.865  1.00  0.59           C  
ATOM   6339  O   CYS A 422     -44.359  12.856  18.436  1.00  0.59           O  
ATOM   6340  CB  CYS A 422     -42.096  11.196  19.656  1.00  0.59           C  
ATOM   6341  SG  CYS A 422     -41.614   9.651  20.448  1.00  0.59           S  
ATOM   6342  H   CYS A 422     -40.926  10.319  17.579  1.00  0.59           H  
ATOM   6343  HA  CYS A 422     -43.638  10.329  18.462  1.00  0.59           H  
ATOM   6344 1HB  CYS A 422     -41.198  11.793  19.512  1.00  0.59           H  
ATOM   6345 2HB  CYS A 422     -42.743  11.740  20.340  1.00  0.59           H  
ATOM   6346  HG  CYS A 422     -40.698   9.315  19.510  1.00  0.59           H  
ATOM   6347  N   GLU A 423     -42.762  13.002  16.849  1.00  0.60           N  
ATOM   6348  CA  GLU A 423     -43.219  14.284  16.323  1.00  0.60           C  
ATOM   6349  C   GLU A 423     -44.203  14.066  15.172  1.00  0.60           C  
ATOM   6350  O   GLU A 423     -44.705  15.030  14.589  1.00  0.60           O  
ATOM   6351  CB  GLU A 423     -42.057  15.144  15.793  1.00  0.60           C  
ATOM   6352  CG  GLU A 423     -41.005  15.562  16.811  1.00  0.60           C  
ATOM   6353  CD  GLU A 423     -39.926  16.452  16.200  1.00  0.60           C  
ATOM   6354  OE1 GLU A 423     -40.039  16.770  15.038  1.00  0.60           O  
ATOM   6355  OE2 GLU A 423     -39.004  16.811  16.894  1.00  0.60           O  
ATOM   6356  H   GLU A 423     -41.965  12.567  16.391  1.00  0.60           H  
ATOM   6357  HA  GLU A 423     -43.731  14.826  17.117  1.00  0.60           H  
ATOM   6358 1HB  GLU A 423     -41.543  14.599  15.002  1.00  0.60           H  
ATOM   6359 2HB  GLU A 423     -42.459  16.051  15.344  1.00  0.60           H  
ATOM   6360 1HG  GLU A 423     -41.489  16.092  17.630  1.00  0.60           H  
ATOM   6361 2HG  GLU A 423     -40.541  14.663  17.217  1.00  0.60           H  
ATOM   6362  N   GLY A 424     -44.461  12.800  14.823  1.00  0.61           N  
ATOM   6363  CA  GLY A 424     -45.330  12.485  13.700  1.00  0.61           C  
ATOM   6364  C   GLY A 424     -44.564  12.239  12.395  1.00  0.61           C  
ATOM   6365  O   GLY A 424     -45.168  12.174  11.324  1.00  0.61           O  
ATOM   6366  H   GLY A 424     -44.048  12.021  15.335  1.00  0.61           H  
ATOM   6367 1HA  GLY A 424     -45.911  11.597  13.947  1.00  0.61           H  
ATOM   6368 2HA  GLY A 424     -46.042  13.296  13.556  1.00  0.61           H  
ATOM   6369  N   LEU A 425     -43.241  12.110  12.474  1.00  0.61           N  
ATOM   6370  CA  LEU A 425     -42.424  11.860  11.290  1.00  0.61           C  
ATOM   6371  C   LEU A 425     -42.264  10.374  11.064  1.00  0.61           C  
ATOM   6372  O   LEU A 425     -42.611   9.564  11.923  1.00  0.61           O  
ATOM   6373  CB  LEU A 425     -41.068  12.541  11.421  1.00  0.61           C  
ATOM   6374  CG  LEU A 425     -41.159  14.041  11.582  1.00  0.61           C  
ATOM   6375  CD1 LEU A 425     -39.802  14.593  11.850  1.00  0.61           C  
ATOM   6376  CD2 LEU A 425     -41.756  14.626  10.303  1.00  0.61           C  
ATOM   6377  H   LEU A 425     -42.763  12.170  13.374  1.00  0.61           H  
ATOM   6378  HA  LEU A 425     -42.931  12.281  10.425  1.00  0.61           H  
ATOM   6379 1HB  LEU A 425     -40.556  12.134  12.273  1.00  0.61           H  
ATOM   6380 2HB  LEU A 425     -40.478  12.328  10.525  1.00  0.61           H  
ATOM   6381  HG  LEU A 425     -41.800  14.288  12.434  1.00  0.61           H  
ATOM   6382 1HD1 LEU A 425     -39.861  15.675  11.973  1.00  0.61           H  
ATOM   6383 2HD1 LEU A 425     -39.441  14.149  12.768  1.00  0.61           H  
ATOM   6384 3HD1 LEU A 425     -39.135  14.353  11.027  1.00  0.61           H  
ATOM   6385 1HD2 LEU A 425     -41.833  15.709  10.397  1.00  0.61           H  
ATOM   6386 2HD2 LEU A 425     -41.117  14.378   9.450  1.00  0.61           H  
ATOM   6387 3HD2 LEU A 425     -42.752  14.207  10.139  1.00  0.61           H  
ATOM   6388  N   LYS A 426     -41.746  10.005   9.900  1.00  0.60           N  
ATOM   6389  CA  LYS A 426     -41.555   8.603   9.566  1.00  0.60           C  
ATOM   6390  C   LYS A 426     -40.081   8.297   9.308  1.00  0.60           C  
ATOM   6391  O   LYS A 426     -39.664   8.221   8.150  1.00  0.60           O  
ATOM   6392  CB  LYS A 426     -42.339   8.282   8.310  1.00  0.60           C  
ATOM   6393  CG  LYS A 426     -43.807   8.450   8.436  1.00  0.60           C  
ATOM   6394  CD  LYS A 426     -44.443   8.156   7.127  1.00  0.60           C  
ATOM   6395  CE  LYS A 426     -45.918   8.379   7.149  1.00  0.60           C  
ATOM   6396  NZ  LYS A 426     -46.569   7.374   7.957  1.00  0.60           N  
ATOM   6397  H   LYS A 426     -41.481  10.712   9.214  1.00  0.60           H  
ATOM   6398  HA  LYS A 426     -41.934   7.983  10.374  1.00  0.60           H  
ATOM   6399 1HB  LYS A 426     -42.014   8.930   7.500  1.00  0.60           H  
ATOM   6400 2HB  LYS A 426     -42.143   7.252   8.007  1.00  0.60           H  
ATOM   6401 1HG  LYS A 426     -44.200   7.773   9.200  1.00  0.60           H  
ATOM   6402 2HG  LYS A 426     -44.043   9.477   8.720  1.00  0.60           H  
ATOM   6403 1HD  LYS A 426     -43.993   8.761   6.328  1.00  0.60           H  
ATOM   6404 2HD  LYS A 426     -44.277   7.106   6.919  1.00  0.60           H  
ATOM   6405 1HE  LYS A 426     -46.130   9.365   7.559  1.00  0.60           H  
ATOM   6406 2HE  LYS A 426     -46.310   8.326   6.132  1.00  0.60           H  
ATOM   6407 1HZ  LYS A 426     -47.587   7.490   8.000  1.00  0.60           H  
ATOM   6408 2HZ  LYS A 426     -46.381   6.452   7.562  1.00  0.60           H  
ATOM   6409 3HZ  LYS A 426     -46.247   7.386   8.908  1.00  0.60           H  
ATOM   6410  N   PRO A 427     -39.254   8.171  10.351  1.00  0.60           N  
ATOM   6411  CA  PRO A 427     -37.845   7.954  10.241  1.00  0.60           C  
ATOM   6412  C   PRO A 427     -37.524   6.573   9.749  1.00  0.60           C  
ATOM   6413  O   PRO A 427     -38.280   5.617   9.971  1.00  0.60           O  
ATOM   6414  CB  PRO A 427     -37.352   8.145  11.647  1.00  0.60           C  
ATOM   6415  CG  PRO A 427     -38.518   7.795  12.487  1.00  0.60           C  
ATOM   6416  CD  PRO A 427     -39.726   8.232  11.730  1.00  0.60           C  
ATOM   6417  HA  PRO A 427     -37.433   8.716   9.584  1.00  0.60           H  
ATOM   6418 1HB  PRO A 427     -36.481   7.496  11.817  1.00  0.60           H  
ATOM   6419 2HB  PRO A 427     -37.011   9.180  11.788  1.00  0.60           H  
ATOM   6420 1HG  PRO A 427     -38.511   6.738  12.683  1.00  0.60           H  
ATOM   6421 2HG  PRO A 427     -38.450   8.298  13.426  1.00  0.60           H  
ATOM   6422 1HD  PRO A 427     -40.537   7.519  11.932  1.00  0.60           H  
ATOM   6423 2HD  PRO A 427     -39.973   9.254  12.024  1.00  0.60           H  
ATOM   6424  N   PHE A 428     -36.356   6.489   9.164  1.00  0.61           N  
ATOM   6425  CA  PHE A 428     -35.753   5.297   8.644  1.00  0.61           C  
ATOM   6426  C   PHE A 428     -34.294   5.114   9.041  1.00  0.61           C  
ATOM   6427  O   PHE A 428     -33.441   5.914   8.676  1.00  0.61           O  
ATOM   6428  CB  PHE A 428     -35.870   5.351   7.132  1.00  0.61           C  
ATOM   6429  CG  PHE A 428     -35.071   4.394   6.527  1.00  0.61           C  
ATOM   6430  CD1 PHE A 428     -35.190   3.130   6.877  1.00  0.61           C  
ATOM   6431  CD2 PHE A 428     -34.140   4.771   5.581  1.00  0.61           C  
ATOM   6432  CE1 PHE A 428     -34.431   2.222   6.326  1.00  0.61           C  
ATOM   6433  CE2 PHE A 428     -33.358   3.851   4.994  1.00  0.61           C  
ATOM   6434  CZ  PHE A 428     -33.497   2.564   5.359  1.00  0.61           C  
ATOM   6435  H   PHE A 428     -35.858   7.355   9.014  1.00  0.61           H  
ATOM   6436  HA  PHE A 428     -36.326   4.458   9.004  1.00  0.61           H  
ATOM   6437 1HB  PHE A 428     -36.902   5.170   6.843  1.00  0.61           H  
ATOM   6438 2HB  PHE A 428     -35.589   6.334   6.764  1.00  0.61           H  
ATOM   6439  HD1 PHE A 428     -35.914   2.855   7.634  1.00  0.61           H  
ATOM   6440  HD2 PHE A 428     -34.047   5.821   5.313  1.00  0.61           H  
ATOM   6441  HE1 PHE A 428     -34.570   1.235   6.656  1.00  0.61           H  
ATOM   6442  HE2 PHE A 428     -32.626   4.132   4.246  1.00  0.61           H  
ATOM   6443  HZ  PHE A 428     -32.868   1.817   4.891  1.00  0.61           H  
ATOM   6444  N   CYS A 429     -34.002   4.033   9.760  1.00  0.61           N  
ATOM   6445  CA  CYS A 429     -32.648   3.757  10.224  1.00  0.61           C  
ATOM   6446  C   CYS A 429     -31.927   2.709   9.381  1.00  0.61           C  
ATOM   6447  O   CYS A 429     -32.252   1.517   9.426  1.00  0.61           O  
ATOM   6448  CB  CYS A 429     -32.657   3.276  11.668  1.00  0.61           C  
ATOM   6449  SG  CYS A 429     -33.205   4.448  12.873  1.00  0.61           S  
ATOM   6450  H   CYS A 429     -34.755   3.396  10.000  1.00  0.61           H  
ATOM   6451  HA  CYS A 429     -32.078   4.682  10.179  1.00  0.61           H  
ATOM   6452 1HB  CYS A 429     -33.304   2.410  11.735  1.00  0.61           H  
ATOM   6453 2HB  CYS A 429     -31.660   2.959  11.942  1.00  0.61           H  
ATOM   6454  HG  CYS A 429     -32.247   5.350  12.645  1.00  0.61           H  
ATOM   6455  N   ALA A 430     -30.937   3.163   8.622  1.00  0.63           N  
ATOM   6456  CA  ALA A 430     -30.164   2.285   7.741  1.00  0.63           C  
ATOM   6457  C   ALA A 430     -28.874   1.874   8.442  1.00  0.63           C  
ATOM   6458  O   ALA A 430     -27.928   2.661   8.556  1.00  0.63           O  
ATOM   6459  CB  ALA A 430     -29.867   2.965   6.442  1.00  0.63           C  
ATOM   6460  H   ALA A 430     -30.715   4.160   8.671  1.00  0.63           H  
ATOM   6461  HA  ALA A 430     -30.751   1.386   7.549  1.00  0.63           H  
ATOM   6462 1HB  ALA A 430     -29.313   2.293   5.806  1.00  0.63           H  
ATOM   6463 2HB  ALA A 430     -30.780   3.243   5.957  1.00  0.63           H  
ATOM   6464 3HB  ALA A 430     -29.272   3.850   6.642  1.00  0.63           H  
ATOM   6465  N   ILE A 431     -28.892   0.677   9.002  1.00  0.64           N  
ATOM   6466  CA  ILE A 431     -27.820   0.180   9.860  1.00  0.64           C  
ATOM   6467  C   ILE A 431     -27.383  -1.242   9.498  1.00  0.64           C  
ATOM   6468  O   ILE A 431     -28.211  -2.074   9.149  1.00  0.64           O  
ATOM   6469  CB  ILE A 431     -28.237   0.295  11.346  1.00  0.64           C  
ATOM   6470  CG1 ILE A 431     -28.498   1.801  11.729  1.00  0.64           C  
ATOM   6471  CG2 ILE A 431     -27.192  -0.278  12.267  1.00  0.64           C  
ATOM   6472  CD1 ILE A 431     -29.099   2.017  13.099  1.00  0.64           C  
ATOM   6473  H   ILE A 431     -29.700   0.074   8.814  1.00  0.64           H  
ATOM   6474  HA  ILE A 431     -26.964   0.828   9.717  1.00  0.64           H  
ATOM   6475  HB  ILE A 431     -29.167  -0.229  11.468  1.00  0.64           H  
ATOM   6476 1HG1 ILE A 431     -27.553   2.341  11.675  1.00  0.64           H  
ATOM   6477 2HG1 ILE A 431     -29.190   2.239  11.034  1.00  0.64           H  
ATOM   6478 1HG2 ILE A 431     -27.521  -0.188  13.296  1.00  0.64           H  
ATOM   6479 2HG2 ILE A 431     -27.036  -1.303  12.046  1.00  0.64           H  
ATOM   6480 3HG2 ILE A 431     -26.274   0.255  12.148  1.00  0.64           H  
ATOM   6481 1HD1 ILE A 431     -29.240   3.070  13.252  1.00  0.64           H  
ATOM   6482 2HD1 ILE A 431     -30.060   1.521  13.159  1.00  0.64           H  
ATOM   6483 3HD1 ILE A 431     -28.438   1.622  13.866  1.00  0.64           H  
ATOM   6484  N   TYR A 432     -26.092  -1.532   9.522  1.00  0.66           N  
ATOM   6485  CA  TYR A 432     -25.693  -2.914   9.265  1.00  0.66           C  
ATOM   6486  C   TYR A 432     -26.325  -3.813  10.340  1.00  0.66           C  
ATOM   6487  O   TYR A 432     -26.295  -3.478  11.526  1.00  0.66           O  
ATOM   6488  CB  TYR A 432     -24.173  -3.053   9.293  1.00  0.66           C  
ATOM   6489  CG  TYR A 432     -23.475  -2.371   8.141  1.00  0.66           C  
ATOM   6490  CD1 TYR A 432     -22.087  -2.216   8.132  1.00  0.66           C  
ATOM   6491  CD2 TYR A 432     -24.224  -1.900   7.094  1.00  0.66           C  
ATOM   6492  CE1 TYR A 432     -21.472  -1.599   7.048  1.00  0.66           C  
ATOM   6493  CE2 TYR A 432     -23.622  -1.303   6.015  1.00  0.66           C  
ATOM   6494  CZ  TYR A 432     -22.261  -1.153   5.979  1.00  0.66           C  
ATOM   6495  OH  TYR A 432     -21.670  -0.610   4.874  1.00  0.66           O  
ATOM   6496  H   TYR A 432     -25.406  -0.828   9.758  1.00  0.66           H  
ATOM   6497  HA  TYR A 432     -26.074  -3.229   8.293  1.00  0.66           H  
ATOM   6498 1HB  TYR A 432     -23.792  -2.637  10.215  1.00  0.66           H  
ATOM   6499 2HB  TYR A 432     -23.905  -4.110   9.279  1.00  0.66           H  
ATOM   6500  HD1 TYR A 432     -21.489  -2.587   8.963  1.00  0.66           H  
ATOM   6501  HD2 TYR A 432     -25.296  -2.014   7.120  1.00  0.66           H  
ATOM   6502  HE1 TYR A 432     -20.388  -1.489   7.021  1.00  0.66           H  
ATOM   6503  HE2 TYR A 432     -24.227  -0.955   5.178  1.00  0.66           H  
ATOM   6504  HH  TYR A 432     -22.374  -0.323   4.232  1.00  0.66           H  
ATOM   6505  N   SER A 433     -26.835  -4.975   9.948  1.00  0.68           N  
ATOM   6506  CA  SER A 433     -27.481  -5.899  10.879  1.00  0.68           C  
ATOM   6507  C   SER A 433     -26.618  -6.212  12.080  1.00  0.68           C  
ATOM   6508  O   SER A 433     -27.095  -6.255  13.213  1.00  0.68           O  
ATOM   6509  CB  SER A 433     -27.797  -7.207  10.190  1.00  0.68           C  
ATOM   6510  OG  SER A 433     -28.400  -8.081  11.067  1.00  0.68           O  
ATOM   6511  H   SER A 433     -26.826  -5.215   8.963  1.00  0.68           H  
ATOM   6512  HA  SER A 433     -28.409  -5.441  11.227  1.00  0.68           H  
ATOM   6513 1HB  SER A 433     -28.458  -7.019   9.344  1.00  0.68           H  
ATOM   6514 2HB  SER A 433     -26.885  -7.651   9.788  1.00  0.68           H  
ATOM   6515  HG  SER A 433     -28.983  -8.644  10.527  1.00  0.68           H  
ATOM   6516  N   SER A 434     -25.340  -6.442  11.841  1.00  0.70           N  
ATOM   6517  CA  SER A 434     -24.427  -6.768  12.917  1.00  0.70           C  
ATOM   6518  C   SER A 434     -24.254  -5.629  13.923  1.00  0.70           C  
ATOM   6519  O   SER A 434     -23.911  -5.876  15.082  1.00  0.70           O  
ATOM   6520  CB  SER A 434     -23.092  -7.121  12.331  1.00  0.70           C  
ATOM   6521  OG  SER A 434     -22.524  -6.002  11.710  1.00  0.70           O  
ATOM   6522  H   SER A 434     -25.004  -6.395  10.891  1.00  0.70           H  
ATOM   6523  HA  SER A 434     -24.823  -7.638  13.444  1.00  0.70           H  
ATOM   6524 1HB  SER A 434     -22.434  -7.478  13.118  1.00  0.70           H  
ATOM   6525 2HB  SER A 434     -23.211  -7.929  11.608  1.00  0.70           H  
ATOM   6526  HG  SER A 434     -22.446  -5.332  12.397  1.00  0.70           H  
ATOM   6527  N   PHE A 435     -24.531  -4.385  13.502  1.00  0.71           N  
ATOM   6528  CA  PHE A 435     -24.384  -3.236  14.377  1.00  0.71           C  
ATOM   6529  C   PHE A 435     -25.712  -2.946  15.066  1.00  0.71           C  
ATOM   6530  O   PHE A 435     -25.744  -2.385  16.159  1.00  0.71           O  
ATOM   6531  CB  PHE A 435     -23.919  -2.005  13.607  1.00  0.71           C  
ATOM   6532  CG  PHE A 435     -22.548  -2.113  12.991  1.00  0.71           C  
ATOM   6533  CD1 PHE A 435     -21.644  -3.104  13.371  1.00  0.71           C  
ATOM   6534  CD2 PHE A 435     -22.156  -1.195  12.030  1.00  0.71           C  
ATOM   6535  CE1 PHE A 435     -20.391  -3.174  12.782  1.00  0.71           C  
ATOM   6536  CE2 PHE A 435     -20.910  -1.257  11.444  1.00  0.71           C  
ATOM   6537  CZ  PHE A 435     -20.026  -2.252  11.817  1.00  0.71           C  
ATOM   6538  H   PHE A 435     -24.879  -4.229  12.564  1.00  0.71           H  
ATOM   6539  HA  PHE A 435     -23.641  -3.467  15.142  1.00  0.71           H  
ATOM   6540 1HB  PHE A 435     -24.631  -1.780  12.816  1.00  0.71           H  
ATOM   6541 2HB  PHE A 435     -23.901  -1.166  14.281  1.00  0.71           H  
ATOM   6542  HD1 PHE A 435     -21.927  -3.831  14.135  1.00  0.71           H  
ATOM   6543  HD2 PHE A 435     -22.853  -0.410  11.743  1.00  0.71           H  
ATOM   6544  HE1 PHE A 435     -19.691  -3.956  13.076  1.00  0.71           H  
ATOM   6545  HE2 PHE A 435     -20.626  -0.523  10.688  1.00  0.71           H  
ATOM   6546  HZ  PHE A 435     -19.040  -2.310  11.356  1.00  0.71           H  
ATOM   6547  N   MET A 436     -26.821  -3.434  14.491  1.00  0.71           N  
ATOM   6548  CA  MET A 436     -28.122  -3.261  15.145  1.00  0.71           C  
ATOM   6549  C   MET A 436     -28.162  -3.926  16.494  1.00  0.71           C  
ATOM   6550  O   MET A 436     -28.903  -3.502  17.374  1.00  0.71           O  
ATOM   6551  CB  MET A 436     -29.289  -3.777  14.316  1.00  0.71           C  
ATOM   6552  CG  MET A 436     -29.690  -2.897  13.220  1.00  0.71           C  
ATOM   6553  SD  MET A 436     -30.189  -1.277  13.871  1.00  0.71           S  
ATOM   6554  CE  MET A 436     -31.585  -1.578  14.910  1.00  0.71           C  
ATOM   6555  H   MET A 436     -26.757  -3.876  13.572  1.00  0.71           H  
ATOM   6556  HA  MET A 436     -28.276  -2.194  15.301  1.00  0.71           H  
ATOM   6557 1HB  MET A 436     -29.032  -4.742  13.885  1.00  0.71           H  
ATOM   6558 2HB  MET A 436     -30.155  -3.930  14.959  1.00  0.71           H  
ATOM   6559 1HG  MET A 436     -28.865  -2.771  12.520  1.00  0.71           H  
ATOM   6560 2HG  MET A 436     -30.504  -3.329  12.704  1.00  0.71           H  
ATOM   6561 1HE  MET A 436     -31.921  -0.635  15.328  1.00  0.71           H  
ATOM   6562 2HE  MET A 436     -32.389  -2.019  14.344  1.00  0.71           H  
ATOM   6563 3HE  MET A 436     -31.296  -2.254  15.720  1.00  0.71           H  
ATOM   6564  N   GLN A 437     -27.316  -4.921  16.696  1.00  0.71           N  
ATOM   6565  CA  GLN A 437     -27.279  -5.635  17.955  1.00  0.71           C  
ATOM   6566  C   GLN A 437     -26.899  -4.668  19.084  1.00  0.71           C  
ATOM   6567  O   GLN A 437     -27.362  -4.799  20.217  1.00  0.71           O  
ATOM   6568  CB  GLN A 437     -26.224  -6.741  17.887  1.00  0.71           C  
ATOM   6569  CG  GLN A 437     -26.524  -7.861  16.902  1.00  0.71           C  
ATOM   6570  CD  GLN A 437     -25.420  -8.946  16.899  1.00  0.71           C  
ATOM   6571  OE1 GLN A 437     -25.576 -10.037  17.462  1.00  0.71           O  
ATOM   6572  NE2 GLN A 437     -24.284  -8.624  16.290  1.00  0.71           N  
ATOM   6573  H   GLN A 437     -26.712  -5.209  15.934  1.00  0.71           H  
ATOM   6574  HA  GLN A 437     -28.263  -6.057  18.159  1.00  0.71           H  
ATOM   6575 1HB  GLN A 437     -25.264  -6.301  17.599  1.00  0.71           H  
ATOM   6576 2HB  GLN A 437     -26.096  -7.185  18.873  1.00  0.71           H  
ATOM   6577 1HG  GLN A 437     -27.474  -8.314  17.150  1.00  0.71           H  
ATOM   6578 2HG  GLN A 437     -26.570  -7.424  15.898  1.00  0.71           H  
ATOM   6579 1HE2 GLN A 437     -23.524  -9.273  16.259  1.00  0.71           H  
ATOM   6580 2HE2 GLN A 437     -24.186  -7.700  15.862  1.00  0.71           H  
ATOM   6581  N   ARG A 438     -26.123  -3.630  18.756  1.00  0.70           N  
ATOM   6582  CA  ARG A 438     -25.627  -2.678  19.735  1.00  0.70           C  
ATOM   6583  C   ARG A 438     -26.708  -1.667  20.095  1.00  0.70           C  
ATOM   6584  O   ARG A 438     -26.584  -0.916  21.068  1.00  0.70           O  
ATOM   6585  CB  ARG A 438     -24.416  -1.942  19.159  1.00  0.70           C  
ATOM   6586  CG  ARG A 438     -23.215  -2.868  18.794  1.00  0.70           C  
ATOM   6587  CD  ARG A 438     -22.536  -3.431  20.007  1.00  0.70           C  
ATOM   6588  NE  ARG A 438     -21.380  -4.295  19.678  1.00  0.70           N  
ATOM   6589  CZ  ARG A 438     -20.643  -4.960  20.600  1.00  0.70           C  
ATOM   6590  NH1 ARG A 438     -20.926  -4.847  21.881  1.00  0.70           N  
ATOM   6591  NH2 ARG A 438     -19.638  -5.726  20.214  1.00  0.70           N  
ATOM   6592  H   ARG A 438     -25.848  -3.487  17.787  1.00  0.70           H  
ATOM   6593  HA  ARG A 438     -25.330  -3.218  20.633  1.00  0.70           H  
ATOM   6594 1HB  ARG A 438     -24.712  -1.401  18.260  1.00  0.70           H  
ATOM   6595 2HB  ARG A 438     -24.062  -1.207  19.879  1.00  0.70           H  
ATOM   6596 1HG  ARG A 438     -23.580  -3.700  18.182  1.00  0.70           H  
ATOM   6597 2HG  ARG A 438     -22.481  -2.300  18.219  1.00  0.70           H  
ATOM   6598 1HD  ARG A 438     -22.179  -2.613  20.630  1.00  0.70           H  
ATOM   6599 2HD  ARG A 438     -23.253  -4.027  20.571  1.00  0.70           H  
ATOM   6600  HE  ARG A 438     -21.117  -4.426  18.689  1.00  0.70           H  
ATOM   6601 1HH1 ARG A 438     -21.694  -4.263  22.180  1.00  0.70           H  
ATOM   6602 2HH1 ARG A 438     -20.376  -5.346  22.565  1.00  0.70           H  
ATOM   6603 1HH2 ARG A 438     -19.424  -5.810  19.223  1.00  0.70           H  
ATOM   6604 2HH2 ARG A 438     -19.088  -6.223  20.897  1.00  0.70           H  
ATOM   6605  N   ALA A 439     -27.769  -1.634  19.285  1.00  0.68           N  
ATOM   6606  CA  ALA A 439     -28.873  -0.719  19.469  1.00  0.68           C  
ATOM   6607  C   ALA A 439     -30.104  -1.464  19.941  1.00  0.68           C  
ATOM   6608  O   ALA A 439     -31.177  -0.870  20.034  1.00  0.68           O  
ATOM   6609  CB  ALA A 439     -29.183   0.009  18.174  1.00  0.68           C  
ATOM   6610  H   ALA A 439     -27.847  -2.294  18.517  1.00  0.68           H  
ATOM   6611  HA  ALA A 439     -28.598   0.005  20.231  1.00  0.68           H  
ATOM   6612 1HB  ALA A 439     -29.999   0.701  18.349  1.00  0.68           H  
ATOM   6613 2HB  ALA A 439     -28.305   0.558  17.850  1.00  0.68           H  
ATOM   6614 3HB  ALA A 439     -29.466  -0.714  17.406  1.00  0.68           H  
ATOM   6615  N   TYR A 440     -29.964  -2.758  20.252  1.00  0.66           N  
ATOM   6616  CA  TYR A 440     -31.116  -3.555  20.644  1.00  0.66           C  
ATOM   6617  C   TYR A 440     -31.865  -2.900  21.791  1.00  0.66           C  
ATOM   6618  O   TYR A 440     -33.075  -2.727  21.713  1.00  0.66           O  
ATOM   6619  CB  TYR A 440     -30.667  -4.970  21.002  1.00  0.66           C  
ATOM   6620  CG  TYR A 440     -31.752  -5.927  21.503  1.00  0.66           C  
ATOM   6621  CD1 TYR A 440     -32.595  -6.591  20.608  1.00  0.66           C  
ATOM   6622  CD2 TYR A 440     -31.876  -6.160  22.864  1.00  0.66           C  
ATOM   6623  CE1 TYR A 440     -33.542  -7.485  21.089  1.00  0.66           C  
ATOM   6624  CE2 TYR A 440     -32.820  -7.049  23.332  1.00  0.66           C  
ATOM   6625  CZ  TYR A 440     -33.643  -7.712  22.454  1.00  0.66           C  
ATOM   6626  OH  TYR A 440     -34.564  -8.610  22.935  1.00  0.66           O  
ATOM   6627  H   TYR A 440     -29.054  -3.219  20.195  1.00  0.66           H  
ATOM   6628  HA  TYR A 440     -31.797  -3.615  19.795  1.00  0.66           H  
ATOM   6629 1HB  TYR A 440     -30.199  -5.422  20.124  1.00  0.66           H  
ATOM   6630 2HB  TYR A 440     -29.896  -4.910  21.771  1.00  0.66           H  
ATOM   6631  HD1 TYR A 440     -32.502  -6.416  19.535  1.00  0.66           H  
ATOM   6632  HD2 TYR A 440     -31.217  -5.641  23.569  1.00  0.66           H  
ATOM   6633  HE1 TYR A 440     -34.201  -8.014  20.398  1.00  0.66           H  
ATOM   6634  HE2 TYR A 440     -32.906  -7.231  24.404  1.00  0.66           H  
ATOM   6635  HH  TYR A 440     -35.037  -9.006  22.195  1.00  0.66           H  
ATOM   6636  N   ASP A 441     -31.157  -2.496  22.843  1.00  0.63           N  
ATOM   6637  CA  ASP A 441     -31.805  -1.892  24.004  1.00  0.63           C  
ATOM   6638  C   ASP A 441     -32.593  -0.633  23.655  1.00  0.63           C  
ATOM   6639  O   ASP A 441     -33.627  -0.354  24.269  1.00  0.63           O  
ATOM   6640  CB  ASP A 441     -30.767  -1.537  25.060  1.00  0.63           C  
ATOM   6641  CG  ASP A 441     -30.182  -2.762  25.749  1.00  0.63           C  
ATOM   6642  OD1 ASP A 441     -30.736  -3.828  25.602  1.00  0.63           O  
ATOM   6643  OD2 ASP A 441     -29.183  -2.624  26.412  1.00  0.63           O  
ATOM   6644  H   ASP A 441     -30.155  -2.632  22.844  1.00  0.63           H  
ATOM   6645  HA  ASP A 441     -32.498  -2.622  24.422  1.00  0.63           H  
ATOM   6646 1HB  ASP A 441     -29.956  -0.974  24.593  1.00  0.63           H  
ATOM   6647 2HB  ASP A 441     -31.221  -0.891  25.811  1.00  0.63           H  
ATOM   6648  N   GLN A 442     -32.116   0.127  22.670  1.00  0.61           N  
ATOM   6649  CA  GLN A 442     -32.780   1.362  22.276  1.00  0.61           C  
ATOM   6650  C   GLN A 442     -33.981   1.037  21.412  1.00  0.61           C  
ATOM   6651  O   GLN A 442     -35.062   1.613  21.584  1.00  0.61           O  
ATOM   6652  CB  GLN A 442     -31.806   2.270  21.532  1.00  0.61           C  
ATOM   6653  CG  GLN A 442     -30.754   2.925  22.422  1.00  0.61           C  
ATOM   6654  CD  GLN A 442     -29.752   1.946  23.029  1.00  0.61           C  
ATOM   6655  OE1 GLN A 442     -29.484   0.870  22.496  1.00  0.61           O  
ATOM   6656  NE2 GLN A 442     -29.174   2.341  24.160  1.00  0.61           N  
ATOM   6657  H   GLN A 442     -31.282  -0.170  22.176  1.00  0.61           H  
ATOM   6658  HA  GLN A 442     -33.128   1.881  23.169  1.00  0.61           H  
ATOM   6659 1HB  GLN A 442     -31.292   1.704  20.751  1.00  0.61           H  
ATOM   6660 2HB  GLN A 442     -32.364   3.073  21.042  1.00  0.61           H  
ATOM   6661 1HG  GLN A 442     -30.206   3.651  21.822  1.00  0.61           H  
ATOM   6662 2HG  GLN A 442     -31.272   3.441  23.235  1.00  0.61           H  
ATOM   6663 1HE2 GLN A 442     -28.494   1.757  24.613  1.00  0.61           H  
ATOM   6664 2HE2 GLN A 442     -29.411   3.232  24.554  1.00  0.61           H  
ATOM   6665  N   VAL A 443     -33.841   0.039  20.550  1.00  0.59           N  
ATOM   6666  CA  VAL A 443     -34.964  -0.336  19.724  1.00  0.59           C  
ATOM   6667  C   VAL A 443     -36.068  -0.818  20.648  1.00  0.59           C  
ATOM   6668  O   VAL A 443     -37.216  -0.416  20.508  1.00  0.59           O  
ATOM   6669  CB  VAL A 443     -34.592  -1.442  18.725  1.00  0.59           C  
ATOM   6670  CG1 VAL A 443     -35.824  -1.920  18.029  1.00  0.59           C  
ATOM   6671  CG2 VAL A 443     -33.622  -0.928  17.721  1.00  0.59           C  
ATOM   6672  H   VAL A 443     -32.942  -0.432  20.448  1.00  0.59           H  
ATOM   6673  HA  VAL A 443     -35.312   0.536  19.173  1.00  0.59           H  
ATOM   6674  HB  VAL A 443     -34.154  -2.283  19.267  1.00  0.59           H  
ATOM   6675 1HG1 VAL A 443     -35.542  -2.700  17.336  1.00  0.59           H  
ATOM   6676 2HG1 VAL A 443     -36.540  -2.314  18.762  1.00  0.59           H  
ATOM   6677 3HG1 VAL A 443     -36.285  -1.099  17.484  1.00  0.59           H  
ATOM   6678 1HG2 VAL A 443     -33.384  -1.729  17.039  1.00  0.59           H  
ATOM   6679 2HG2 VAL A 443     -34.068  -0.112  17.184  1.00  0.59           H  
ATOM   6680 3HG2 VAL A 443     -32.720  -0.589  18.209  1.00  0.59           H  
ATOM   6681  N   VAL A 444     -35.711  -1.632  21.635  1.00  0.58           N  
ATOM   6682  CA  VAL A 444     -36.697  -2.153  22.558  1.00  0.58           C  
ATOM   6683  C   VAL A 444     -37.320  -1.071  23.456  1.00  0.58           C  
ATOM   6684  O   VAL A 444     -38.547  -0.955  23.545  1.00  0.58           O  
ATOM   6685  CB  VAL A 444     -36.028  -3.214  23.446  1.00  0.58           C  
ATOM   6686  CG1 VAL A 444     -36.974  -3.669  24.533  1.00  0.58           C  
ATOM   6687  CG2 VAL A 444     -35.620  -4.363  22.602  1.00  0.58           C  
ATOM   6688  H   VAL A 444     -34.739  -1.928  21.718  1.00  0.58           H  
ATOM   6689  HA  VAL A 444     -37.480  -2.634  21.972  1.00  0.58           H  
ATOM   6690  HB  VAL A 444     -35.148  -2.780  23.924  1.00  0.58           H  
ATOM   6691 1HG1 VAL A 444     -36.477  -4.414  25.153  1.00  0.58           H  
ATOM   6692 2HG1 VAL A 444     -37.262  -2.818  25.150  1.00  0.58           H  
ATOM   6693 3HG1 VAL A 444     -37.863  -4.106  24.079  1.00  0.58           H  
ATOM   6694 1HG2 VAL A 444     -35.142  -5.120  23.214  1.00  0.58           H  
ATOM   6695 2HG2 VAL A 444     -36.487  -4.740  22.162  1.00  0.58           H  
ATOM   6696 3HG2 VAL A 444     -34.951  -4.057  21.827  1.00  0.58           H  
ATOM   6697  N   HIS A 445     -36.487  -0.260  24.106  1.00  0.57           N  
ATOM   6698  CA  HIS A 445     -36.979   0.755  25.029  1.00  0.57           C  
ATOM   6699  C   HIS A 445     -37.523   2.018  24.368  1.00  0.57           C  
ATOM   6700  O   HIS A 445     -38.592   2.501  24.728  1.00  0.57           O  
ATOM   6701  CB  HIS A 445     -35.883   1.138  26.022  1.00  0.57           C  
ATOM   6702  CG  HIS A 445     -36.326   2.127  27.073  1.00  0.57           C  
ATOM   6703  ND1 HIS A 445     -36.368   3.491  26.850  1.00  0.57           N  
ATOM   6704  CD2 HIS A 445     -36.753   1.940  28.346  1.00  0.57           C  
ATOM   6705  CE1 HIS A 445     -36.798   4.098  27.944  1.00  0.57           C  
ATOM   6706  NE2 HIS A 445     -37.042   3.179  28.868  1.00  0.57           N  
ATOM   6707  H   HIS A 445     -35.478  -0.358  23.998  1.00  0.57           H  
ATOM   6708  HA  HIS A 445     -37.795   0.326  25.606  1.00  0.57           H  
ATOM   6709 1HB  HIS A 445     -35.506   0.243  26.515  1.00  0.57           H  
ATOM   6710 2HB  HIS A 445     -35.048   1.584  25.474  1.00  0.57           H  
ATOM   6711  HD1 HIS A 445     -36.088   3.984  25.984  1.00  0.57           H  
ATOM   6712  HD2 HIS A 445     -36.892   1.047  28.956  1.00  0.57           H  
ATOM   6713  HE1 HIS A 445     -36.898   5.183  27.966  1.00  0.57           H  
ATOM   6714  N   ASP A 446     -36.769   2.619  23.467  1.00  0.57           N  
ATOM   6715  CA  ASP A 446     -37.183   3.884  22.898  1.00  0.57           C  
ATOM   6716  C   ASP A 446     -38.234   3.730  21.798  1.00  0.57           C  
ATOM   6717  O   ASP A 446     -39.134   4.561  21.675  1.00  0.57           O  
ATOM   6718  CB  ASP A 446     -35.964   4.621  22.367  1.00  0.57           C  
ATOM   6719  CG  ASP A 446     -34.970   4.977  23.471  1.00  0.57           C  
ATOM   6720  OD1 ASP A 446     -35.342   4.902  24.629  1.00  0.57           O  
ATOM   6721  OD2 ASP A 446     -33.839   5.286  23.159  1.00  0.57           O  
ATOM   6722  H   ASP A 446     -35.911   2.193  23.128  1.00  0.57           H  
ATOM   6723  HA  ASP A 446     -37.621   4.485  23.698  1.00  0.57           H  
ATOM   6724 1HB  ASP A 446     -35.464   4.019  21.614  1.00  0.57           H  
ATOM   6725 2HB  ASP A 446     -36.283   5.537  21.883  1.00  0.57           H  
ATOM   6726  N   VAL A 447     -38.112   2.665  20.997  1.00  0.57           N  
ATOM   6727  CA  VAL A 447     -39.012   2.486  19.853  1.00  0.57           C  
ATOM   6728  C   VAL A 447     -40.185   1.509  20.072  1.00  0.57           C  
ATOM   6729  O   VAL A 447     -41.350   1.873  19.868  1.00  0.57           O  
ATOM   6730  CB  VAL A 447     -38.197   2.037  18.626  1.00  0.57           C  
ATOM   6731  CG1 VAL A 447     -39.104   1.786  17.483  1.00  0.57           C  
ATOM   6732  CG2 VAL A 447     -37.179   3.107  18.285  1.00  0.57           C  
ATOM   6733  H   VAL A 447     -37.335   2.019  21.157  1.00  0.57           H  
ATOM   6734  HA  VAL A 447     -39.435   3.457  19.617  1.00  0.57           H  
ATOM   6735  HB  VAL A 447     -37.701   1.120  18.835  1.00  0.57           H  
ATOM   6736 1HG1 VAL A 447     -38.531   1.459  16.635  1.00  0.57           H  
ATOM   6737 2HG1 VAL A 447     -39.811   1.013  17.757  1.00  0.57           H  
ATOM   6738 3HG1 VAL A 447     -39.642   2.690  17.227  1.00  0.57           H  
ATOM   6739 1HG2 VAL A 447     -36.602   2.812  17.427  1.00  0.57           H  
ATOM   6740 2HG2 VAL A 447     -37.705   4.022  18.063  1.00  0.57           H  
ATOM   6741 3HG2 VAL A 447     -36.511   3.261  19.134  1.00  0.57           H  
ATOM   6742  N   ASP A 448     -39.913   0.277  20.504  1.00  0.57           N  
ATOM   6743  CA  ASP A 448     -40.994  -0.703  20.626  1.00  0.57           C  
ATOM   6744  C   ASP A 448     -41.909  -0.404  21.806  1.00  0.57           C  
ATOM   6745  O   ASP A 448     -43.133  -0.388  21.660  1.00  0.57           O  
ATOM   6746  CB  ASP A 448     -40.419  -2.104  20.808  1.00  0.57           C  
ATOM   6747  CG  ASP A 448     -39.696  -2.608  19.598  1.00  0.57           C  
ATOM   6748  OD1 ASP A 448     -39.816  -2.028  18.550  1.00  0.57           O  
ATOM   6749  OD2 ASP A 448     -39.016  -3.571  19.745  1.00  0.57           O  
ATOM   6750  H   ASP A 448     -38.952   0.004  20.689  1.00  0.57           H  
ATOM   6751  HA  ASP A 448     -41.589  -0.679  19.715  1.00  0.57           H  
ATOM   6752 1HB  ASP A 448     -39.744  -2.112  21.650  1.00  0.57           H  
ATOM   6753 2HB  ASP A 448     -41.231  -2.800  21.037  1.00  0.57           H  
ATOM   6754  N   LEU A 449     -41.324  -0.038  22.944  1.00  0.56           N  
ATOM   6755  CA  LEU A 449     -42.080   0.296  24.151  1.00  0.56           C  
ATOM   6756  C   LEU A 449     -43.099   1.405  23.894  1.00  0.56           C  
ATOM   6757  O   LEU A 449     -44.192   1.400  24.460  1.00  0.56           O  
ATOM   6758  CB  LEU A 449     -41.120   0.757  25.243  1.00  0.56           C  
ATOM   6759  CG  LEU A 449     -41.682   1.040  26.623  1.00  0.56           C  
ATOM   6760  CD1 LEU A 449     -42.307  -0.229  27.193  1.00  0.56           C  
ATOM   6761  CD2 LEU A 449     -40.533   1.547  27.511  1.00  0.56           C  
ATOM   6762  H   LEU A 449     -40.307  -0.082  23.008  1.00  0.56           H  
ATOM   6763  HA  LEU A 449     -42.607  -0.595  24.485  1.00  0.56           H  
ATOM   6764 1HB  LEU A 449     -40.303   0.045  25.330  1.00  0.56           H  
ATOM   6765 2HB  LEU A 449     -40.727   1.688  24.905  1.00  0.56           H  
ATOM   6766  HG  LEU A 449     -42.457   1.805  26.557  1.00  0.56           H  
ATOM   6767 1HD1 LEU A 449     -42.709  -0.025  28.185  1.00  0.56           H  
ATOM   6768 2HD1 LEU A 449     -43.112  -0.563  26.537  1.00  0.56           H  
ATOM   6769 3HD1 LEU A 449     -41.546  -1.006  27.260  1.00  0.56           H  
ATOM   6770 1HD2 LEU A 449     -40.906   1.766  28.510  1.00  0.56           H  
ATOM   6771 2HD2 LEU A 449     -39.757   0.784  27.572  1.00  0.56           H  
ATOM   6772 3HD2 LEU A 449     -40.108   2.455  27.072  1.00  0.56           H  
ATOM   6773  N   GLN A 450     -42.729   2.370  23.049  1.00  0.56           N  
ATOM   6774  CA  GLN A 450     -43.596   3.501  22.736  1.00  0.56           C  
ATOM   6775  C   GLN A 450     -44.415   3.291  21.455  1.00  0.56           C  
ATOM   6776  O   GLN A 450     -45.111   4.208  21.014  1.00  0.56           O  
ATOM   6777  CB  GLN A 450     -42.789   4.801  22.594  1.00  0.56           C  
ATOM   6778  CG  GLN A 450     -42.076   5.270  23.830  1.00  0.56           C  
ATOM   6779  CD  GLN A 450     -41.480   6.686  23.657  1.00  0.56           C  
ATOM   6780  OE1 GLN A 450     -42.140   7.676  24.002  1.00  0.56           O  
ATOM   6781  NE2 GLN A 450     -40.280   6.791  23.102  1.00  0.56           N  
ATOM   6782  H   GLN A 450     -41.819   2.309  22.611  1.00  0.56           H  
ATOM   6783  HA  GLN A 450     -44.299   3.626  23.559  1.00  0.56           H  
ATOM   6784 1HB  GLN A 450     -41.993   4.623  21.880  1.00  0.56           H  
ATOM   6785 2HB  GLN A 450     -43.417   5.601  22.209  1.00  0.56           H  
ATOM   6786 1HG  GLN A 450     -42.770   5.279  24.668  1.00  0.56           H  
ATOM   6787 2HG  GLN A 450     -41.249   4.578  24.031  1.00  0.56           H  
ATOM   6788 1HE2 GLN A 450     -39.870   7.690  22.960  1.00  0.56           H  
ATOM   6789 2HE2 GLN A 450     -39.792   5.952  22.779  1.00  0.56           H  
ATOM   6790  N   LYS A 451     -44.304   2.107  20.839  1.00  0.56           N  
ATOM   6791  CA  LYS A 451     -44.984   1.786  19.584  1.00  0.56           C  
ATOM   6792  C   LYS A 451     -44.719   2.819  18.498  1.00  0.56           C  
ATOM   6793  O   LYS A 451     -45.647   3.263  17.822  1.00  0.56           O  
ATOM   6794  CB  LYS A 451     -46.494   1.661  19.799  1.00  0.56           C  
ATOM   6795  CG  LYS A 451     -46.908   0.542  20.739  1.00  0.56           C  
ATOM   6796  CD  LYS A 451     -48.427   0.451  20.846  1.00  0.56           C  
ATOM   6797  CE  LYS A 451     -48.862  -0.654  21.801  1.00  0.56           C  
ATOM   6798  NZ  LYS A 451     -50.347  -0.714  21.942  1.00  0.56           N  
ATOM   6799  H   LYS A 451     -43.744   1.371  21.260  1.00  0.56           H  
ATOM   6800  HA  LYS A 451     -44.601   0.827  19.231  1.00  0.56           H  
ATOM   6801 1HB  LYS A 451     -46.892   2.594  20.190  1.00  0.56           H  
ATOM   6802 2HB  LYS A 451     -46.979   1.481  18.838  1.00  0.56           H  
ATOM   6803 1HG  LYS A 451     -46.524  -0.397  20.352  1.00  0.56           H  
ATOM   6804 2HG  LYS A 451     -46.477   0.709  21.729  1.00  0.56           H  
ATOM   6805 1HD  LYS A 451     -48.823   1.405  21.198  1.00  0.56           H  
ATOM   6806 2HD  LYS A 451     -48.843   0.248  19.858  1.00  0.56           H  
ATOM   6807 1HE  LYS A 451     -48.506  -1.610  21.423  1.00  0.56           H  
ATOM   6808 2HE  LYS A 451     -48.419  -0.474  22.780  1.00  0.56           H  
ATOM   6809 1HZ  LYS A 451     -50.594  -1.459  22.579  1.00  0.56           H  
ATOM   6810 2HZ  LYS A 451     -50.690   0.165  22.303  1.00  0.56           H  
ATOM   6811 3HZ  LYS A 451     -50.764  -0.893  21.039  1.00  0.56           H  
ATOM   6812  N   LEU A 452     -43.467   3.216  18.317  1.00  0.55           N  
ATOM   6813  CA  LEU A 452     -43.212   4.245  17.333  1.00  0.55           C  
ATOM   6814  C   LEU A 452     -42.962   3.714  15.931  1.00  0.55           C  
ATOM   6815  O   LEU A 452     -42.175   2.785  15.756  1.00  0.55           O  
ATOM   6816  CB  LEU A 452     -42.013   5.045  17.779  1.00  0.55           C  
ATOM   6817  CG  LEU A 452     -42.206   5.704  19.053  1.00  0.55           C  
ATOM   6818  CD1 LEU A 452     -40.960   6.330  19.448  1.00  0.55           C  
ATOM   6819  CD2 LEU A 452     -43.319   6.726  18.943  1.00  0.55           C  
ATOM   6820  H   LEU A 452     -42.712   2.821  18.883  1.00  0.55           H  
ATOM   6821  HA  LEU A 452     -44.079   4.890  17.355  1.00  0.55           H  
ATOM   6822 1HB  LEU A 452     -41.165   4.375  17.888  1.00  0.55           H  
ATOM   6823 2HB  LEU A 452     -41.779   5.777  17.042  1.00  0.55           H  
ATOM   6824  HG  LEU A 452     -42.470   4.968  19.780  1.00  0.55           H  
ATOM   6825 1HD1 LEU A 452     -41.084   6.799  20.410  1.00  0.55           H  
ATOM   6826 2HD1 LEU A 452     -40.188   5.584  19.514  1.00  0.55           H  
ATOM   6827 3HD1 LEU A 452     -40.693   7.068  18.714  1.00  0.55           H  
ATOM   6828 1HD2 LEU A 452     -43.463   7.206  19.910  1.00  0.55           H  
ATOM   6829 2HD2 LEU A 452     -43.057   7.477  18.197  1.00  0.55           H  
ATOM   6830 3HD2 LEU A 452     -44.242   6.223  18.648  1.00  0.55           H  
ATOM   6831  N   PRO A 453     -43.473   4.395  14.889  1.00  0.55           N  
ATOM   6832  CA  PRO A 453     -43.333   4.050  13.487  1.00  0.55           C  
ATOM   6833  C   PRO A 453     -41.962   4.340  12.922  1.00  0.55           C  
ATOM   6834  O   PRO A 453     -41.795   5.181  12.038  1.00  0.55           O  
ATOM   6835  CB  PRO A 453     -44.397   4.921  12.828  1.00  0.55           C  
ATOM   6836  CG  PRO A 453     -44.480   6.146  13.702  1.00  0.55           C  
ATOM   6837  CD  PRO A 453     -44.322   5.600  15.111  1.00  0.55           C  
ATOM   6838  HA  PRO A 453     -43.575   2.990  13.355  1.00  0.55           H  
ATOM   6839 1HB  PRO A 453     -44.114   5.144  11.788  1.00  0.55           H  
ATOM   6840 2HB  PRO A 453     -45.337   4.364  12.781  1.00  0.55           H  
ATOM   6841 1HG  PRO A 453     -43.698   6.877  13.424  1.00  0.55           H  
ATOM   6842 2HG  PRO A 453     -45.454   6.645  13.548  1.00  0.55           H  
ATOM   6843 1HD  PRO A 453     -43.846   6.348  15.739  1.00  0.55           H  
ATOM   6844 2HD  PRO A 453     -45.317   5.300  15.495  1.00  0.55           H  
ATOM   6845  N   VAL A 454     -40.986   3.622  13.442  1.00  0.55           N  
ATOM   6846  CA  VAL A 454     -39.627   3.735  12.971  1.00  0.55           C  
ATOM   6847  C   VAL A 454     -39.352   2.564  12.051  1.00  0.55           C  
ATOM   6848  O   VAL A 454     -39.579   1.403  12.418  1.00  0.55           O  
ATOM   6849  CB  VAL A 454     -38.621   3.709  14.129  1.00  0.55           C  
ATOM   6850  CG1 VAL A 454     -37.199   3.794  13.563  1.00  0.55           C  
ATOM   6851  CG2 VAL A 454     -38.910   4.857  15.126  1.00  0.55           C  
ATOM   6852  H   VAL A 454     -41.216   2.979  14.196  1.00  0.55           H  
ATOM   6853  HA  VAL A 454     -39.511   4.660  12.407  1.00  0.55           H  
ATOM   6854  HB  VAL A 454     -38.707   2.764  14.650  1.00  0.55           H  
ATOM   6855 1HG1 VAL A 454     -36.475   3.758  14.375  1.00  0.55           H  
ATOM   6856 2HG1 VAL A 454     -37.016   2.959  12.887  1.00  0.55           H  
ATOM   6857 3HG1 VAL A 454     -37.086   4.717  13.012  1.00  0.55           H  
ATOM   6858 1HG2 VAL A 454     -38.197   4.816  15.940  1.00  0.55           H  
ATOM   6859 2HG2 VAL A 454     -38.822   5.803  14.642  1.00  0.55           H  
ATOM   6860 3HG2 VAL A 454     -39.919   4.747  15.521  1.00  0.55           H  
ATOM   6861  N   ARG A 455     -38.905   2.867  10.847  1.00  0.56           N  
ATOM   6862  CA  ARG A 455     -38.563   1.833   9.900  1.00  0.56           C  
ATOM   6863  C   ARG A 455     -37.088   1.552  10.008  1.00  0.56           C  
ATOM   6864  O   ARG A 455     -36.294   2.478  10.161  1.00  0.56           O  
ATOM   6865  CB  ARG A 455     -38.926   2.218   8.485  1.00  0.56           C  
ATOM   6866  CG  ARG A 455     -38.582   1.174   7.410  1.00  0.56           C  
ATOM   6867  CD  ARG A 455     -39.186   1.531   6.106  1.00  0.56           C  
ATOM   6868  NE  ARG A 455     -38.644   2.695   5.460  1.00  0.56           N  
ATOM   6869  CZ  ARG A 455     -37.624   2.688   4.595  1.00  0.56           C  
ATOM   6870  NH1 ARG A 455     -36.997   1.583   4.301  1.00  0.56           N  
ATOM   6871  NH2 ARG A 455     -37.261   3.793   4.017  1.00  0.56           N  
ATOM   6872  H   ARG A 455     -38.761   3.845  10.584  1.00  0.56           H  
ATOM   6873  HA  ARG A 455     -39.113   0.933  10.153  1.00  0.56           H  
ATOM   6874 1HB  ARG A 455     -39.998   2.403   8.430  1.00  0.56           H  
ATOM   6875 2HB  ARG A 455     -38.422   3.148   8.222  1.00  0.56           H  
ATOM   6876 1HG  ARG A 455     -37.504   1.106   7.285  1.00  0.56           H  
ATOM   6877 2HG  ARG A 455     -38.970   0.194   7.716  1.00  0.56           H  
ATOM   6878 1HD  ARG A 455     -39.133   0.689   5.417  1.00  0.56           H  
ATOM   6879 2HD  ARG A 455     -40.196   1.774   6.308  1.00  0.56           H  
ATOM   6880  HE  ARG A 455     -39.096   3.582   5.644  1.00  0.56           H  
ATOM   6881 1HH1 ARG A 455     -37.264   0.715   4.739  1.00  0.56           H  
ATOM   6882 2HH1 ARG A 455     -36.243   1.612   3.630  1.00  0.56           H  
ATOM   6883 1HH2 ARG A 455     -37.756   4.648   4.232  1.00  0.56           H  
ATOM   6884 2HH2 ARG A 455     -36.502   3.760   3.352  1.00  0.56           H  
ATOM   6885  N   PHE A 456     -36.724   0.297   9.967  1.00  0.57           N  
ATOM   6886  CA  PHE A 456     -35.322  -0.048  10.011  1.00  0.57           C  
ATOM   6887  C   PHE A 456     -34.996  -0.853   8.763  1.00  0.57           C  
ATOM   6888  O   PHE A 456     -35.840  -1.601   8.259  1.00  0.57           O  
ATOM   6889  CB  PHE A 456     -35.036  -0.898  11.250  1.00  0.57           C  
ATOM   6890  CG  PHE A 456     -35.367  -0.266  12.575  1.00  0.57           C  
ATOM   6891  CD1 PHE A 456     -36.669  -0.331  13.061  1.00  0.57           C  
ATOM   6892  CD2 PHE A 456     -34.413   0.325  13.362  1.00  0.57           C  
ATOM   6893  CE1 PHE A 456     -37.000   0.182  14.283  1.00  0.57           C  
ATOM   6894  CE2 PHE A 456     -34.758   0.839  14.588  1.00  0.57           C  
ATOM   6895  CZ  PHE A 456     -36.040   0.765  15.045  1.00  0.57           C  
ATOM   6896  H   PHE A 456     -37.442  -0.427   9.908  1.00  0.57           H  
ATOM   6897  HA  PHE A 456     -34.712   0.857  10.019  1.00  0.57           H  
ATOM   6898 1HB  PHE A 456     -35.582  -1.812  11.176  1.00  0.57           H  
ATOM   6899 2HB  PHE A 456     -33.979  -1.155  11.257  1.00  0.57           H  
ATOM   6900  HD1 PHE A 456     -37.441  -0.803  12.449  1.00  0.57           H  
ATOM   6901  HD2 PHE A 456     -33.381   0.374  13.012  1.00  0.57           H  
ATOM   6902  HE1 PHE A 456     -38.027   0.120  14.638  1.00  0.57           H  
ATOM   6903  HE2 PHE A 456     -34.024   1.291  15.200  1.00  0.57           H  
ATOM   6904  HZ  PHE A 456     -36.287   1.166  16.012  1.00  0.57           H  
ATOM   6905  N   ALA A 457     -33.775  -0.731   8.281  1.00  0.58           N  
ATOM   6906  CA  ALA A 457     -33.322  -1.574   7.182  1.00  0.58           C  
ATOM   6907  C   ALA A 457     -31.976  -2.099   7.571  1.00  0.58           C  
ATOM   6908  O   ALA A 457     -31.082  -1.332   7.949  1.00  0.58           O  
ATOM   6909  CB  ALA A 457     -33.241  -0.851   5.861  1.00  0.58           C  
ATOM   6910  H   ALA A 457     -33.140  -0.052   8.702  1.00  0.58           H  
ATOM   6911  HA  ALA A 457     -34.005  -2.400   7.076  1.00  0.58           H  
ATOM   6912 1HB  ALA A 457     -32.888  -1.540   5.103  1.00  0.58           H  
ATOM   6913 2HB  ALA A 457     -34.217  -0.501   5.570  1.00  0.58           H  
ATOM   6914 3HB  ALA A 457     -32.543  -0.040   5.960  1.00  0.58           H  
ATOM   6915  N   MET A 458     -31.851  -3.412   7.516  1.00  0.60           N  
ATOM   6916  CA  MET A 458     -30.655  -4.040   7.997  1.00  0.60           C  
ATOM   6917  C   MET A 458     -29.833  -4.690   6.909  1.00  0.60           C  
ATOM   6918  O   MET A 458     -30.200  -5.729   6.349  1.00  0.60           O  
ATOM   6919  CB  MET A 458     -31.085  -5.006   9.065  1.00  0.60           C  
ATOM   6920  CG  MET A 458     -31.831  -4.278  10.153  1.00  0.60           C  
ATOM   6921  SD  MET A 458     -32.376  -5.268  11.504  1.00  0.60           S  
ATOM   6922  CE  MET A 458     -33.372  -3.980  12.244  1.00  0.60           C  
ATOM   6923  H   MET A 458     -32.630  -3.972   7.187  1.00  0.60           H  
ATOM   6924  HA  MET A 458     -30.042  -3.284   8.460  1.00  0.60           H  
ATOM   6925 1HB  MET A 458     -31.716  -5.776   8.660  1.00  0.60           H  
ATOM   6926 2HB  MET A 458     -30.219  -5.478   9.505  1.00  0.60           H  
ATOM   6927 1HG  MET A 458     -31.201  -3.473  10.528  1.00  0.60           H  
ATOM   6928 2HG  MET A 458     -32.719  -3.824   9.714  1.00  0.60           H  
ATOM   6929 1HE  MET A 458     -33.824  -4.333  13.164  1.00  0.60           H  
ATOM   6930 2HE  MET A 458     -32.757  -3.128  12.452  1.00  0.60           H  
ATOM   6931 3HE  MET A 458     -34.141  -3.689  11.546  1.00  0.60           H  
ATOM   6932  N   ASP A 459     -28.714  -4.050   6.602  1.00  0.61           N  
ATOM   6933  CA  ASP A 459     -27.843  -4.535   5.533  1.00  0.61           C  
ATOM   6934  C   ASP A 459     -27.002  -5.641   6.092  1.00  0.61           C  
ATOM   6935  O   ASP A 459     -26.929  -5.828   7.305  1.00  0.61           O  
ATOM   6936  CB  ASP A 459     -26.999  -3.396   4.911  1.00  0.61           C  
ATOM   6937  CG  ASP A 459     -26.260  -3.713   3.539  1.00  0.61           C  
ATOM   6938  OD1 ASP A 459     -26.238  -4.842   3.090  1.00  0.61           O  
ATOM   6939  OD2 ASP A 459     -25.767  -2.765   2.945  1.00  0.61           O  
ATOM   6940  H   ASP A 459     -28.475  -3.226   7.160  1.00  0.61           H  
ATOM   6941  HA  ASP A 459     -28.457  -4.970   4.746  1.00  0.61           H  
ATOM   6942 1HB  ASP A 459     -27.605  -2.503   4.808  1.00  0.61           H  
ATOM   6943 2HB  ASP A 459     -26.233  -3.161   5.602  1.00  0.61           H  
ATOM   6944  N   ARG A 460     -26.353  -6.381   5.221  1.00  0.61           N  
ATOM   6945  CA  ARG A 460     -25.491  -7.471   5.648  1.00  0.61           C  
ATOM   6946  C   ARG A 460     -26.243  -8.485   6.503  1.00  0.61           C  
ATOM   6947  O   ARG A 460     -25.683  -9.061   7.435  1.00  0.61           O  
ATOM   6948  CB  ARG A 460     -24.312  -6.898   6.423  1.00  0.61           C  
ATOM   6949  CG  ARG A 460     -23.456  -5.986   5.580  1.00  0.61           C  
ATOM   6950  CD  ARG A 460     -22.313  -5.439   6.276  1.00  0.61           C  
ATOM   6951  NE  ARG A 460     -21.728  -4.383   5.478  1.00  0.61           N  
ATOM   6952  CZ  ARG A 460     -20.779  -4.507   4.538  1.00  0.61           C  
ATOM   6953  NH1 ARG A 460     -20.232  -5.677   4.288  1.00  0.61           N  
ATOM   6954  NH2 ARG A 460     -20.388  -3.426   3.871  1.00  0.61           N  
ATOM   6955  H   ARG A 460     -26.449  -6.144   4.235  1.00  0.61           H  
ATOM   6956  HA  ARG A 460     -25.117  -7.982   4.763  1.00  0.61           H  
ATOM   6957 1HB  ARG A 460     -24.630  -6.327   7.283  1.00  0.61           H  
ATOM   6958 2HB  ARG A 460     -23.706  -7.691   6.807  1.00  0.61           H  
ATOM   6959 1HG  ARG A 460     -23.059  -6.559   4.753  1.00  0.61           H  
ATOM   6960 2HG  ARG A 460     -24.057  -5.159   5.195  1.00  0.61           H  
ATOM   6961 1HD  ARG A 460     -22.615  -5.032   7.234  1.00  0.61           H  
ATOM   6962 2HD  ARG A 460     -21.562  -6.216   6.428  1.00  0.61           H  
ATOM   6963  HE  ARG A 460     -22.105  -3.458   5.614  1.00  0.61           H  
ATOM   6964 1HH1 ARG A 460     -20.508  -6.497   4.813  1.00  0.61           H  
ATOM   6965 2HH1 ARG A 460     -19.495  -5.773   3.592  1.00  0.61           H  
ATOM   6966 1HH2 ARG A 460     -20.804  -2.505   4.085  1.00  0.61           H  
ATOM   6967 2HH2 ARG A 460     -19.644  -3.506   3.168  1.00  0.61           H  
ATOM   6968  N   ALA A 461     -27.516  -8.719   6.183  1.00  0.62           N  
ATOM   6969  CA  ALA A 461     -28.286  -9.689   6.931  1.00  0.62           C  
ATOM   6970  C   ALA A 461     -27.832 -11.065   6.513  1.00  0.62           C  
ATOM   6971  O   ALA A 461     -27.402 -11.254   5.374  1.00  0.62           O  
ATOM   6972  CB  ALA A 461     -29.771  -9.513   6.718  1.00  0.62           C  
ATOM   6973  H   ALA A 461     -27.962  -8.222   5.411  1.00  0.62           H  
ATOM   6974  HA  ALA A 461     -28.075  -9.549   7.987  1.00  0.62           H  
ATOM   6975 1HB  ALA A 461     -30.282 -10.224   7.321  1.00  0.62           H  
ATOM   6976 2HB  ALA A 461     -30.052  -8.505   7.022  1.00  0.62           H  
ATOM   6977 3HB  ALA A 461     -30.019  -9.668   5.693  1.00  0.62           H  
ATOM   6978  N   GLY A 462     -27.941 -12.040   7.390  1.00  0.64           N  
ATOM   6979  CA  GLY A 462     -27.533 -13.374   7.006  1.00  0.64           C  
ATOM   6980  C   GLY A 462     -26.025 -13.417   6.923  1.00  0.64           C  
ATOM   6981  O   GLY A 462     -25.321 -12.717   7.654  1.00  0.64           O  
ATOM   6982  H   GLY A 462     -28.293 -11.887   8.333  1.00  0.64           H  
ATOM   6983 1HA  GLY A 462     -27.886 -14.095   7.744  1.00  0.64           H  
ATOM   6984 2HA  GLY A 462     -27.972 -13.641   6.043  1.00  0.64           H  
ATOM   6985  N   LEU A 463     -25.497 -14.248   6.058  1.00  0.66           N  
ATOM   6986  CA  LEU A 463     -24.058 -14.377   6.030  1.00  0.66           C  
ATOM   6987  C   LEU A 463     -23.381 -13.387   5.090  1.00  0.66           C  
ATOM   6988  O   LEU A 463     -23.945 -12.994   4.069  1.00  0.66           O  
ATOM   6989  CB  LEU A 463     -23.717 -15.794   5.696  1.00  0.66           C  
ATOM   6990  CG  LEU A 463     -24.247 -16.785   6.686  1.00  0.66           C  
ATOM   6991  CD1 LEU A 463     -23.866 -18.132   6.250  1.00  0.66           C  
ATOM   6992  CD2 LEU A 463     -23.681 -16.452   8.043  1.00  0.66           C  
ATOM   6993  H   LEU A 463     -26.088 -14.793   5.437  1.00  0.66           H  
ATOM   6994  HA  LEU A 463     -23.680 -14.181   7.032  1.00  0.66           H  
ATOM   6995 1HB  LEU A 463     -24.100 -16.042   4.705  1.00  0.66           H  
ATOM   6996 2HB  LEU A 463     -22.671 -15.885   5.696  1.00  0.66           H  
ATOM   6997  HG  LEU A 463     -25.335 -16.737   6.719  1.00  0.66           H  
ATOM   6998 1HD1 LEU A 463     -24.214 -18.874   6.938  1.00  0.66           H  
ATOM   6999 2HD1 LEU A 463     -24.269 -18.318   5.273  1.00  0.66           H  
ATOM   7000 3HD1 LEU A 463     -22.827 -18.152   6.213  1.00  0.66           H  
ATOM   7001 1HD2 LEU A 463     -24.042 -17.151   8.765  1.00  0.66           H  
ATOM   7002 2HD2 LEU A 463     -22.594 -16.499   8.002  1.00  0.66           H  
ATOM   7003 3HD2 LEU A 463     -23.991 -15.451   8.325  1.00  0.66           H  
ATOM   7004  N   VAL A 464     -22.162 -12.981   5.451  1.00  0.69           N  
ATOM   7005  CA  VAL A 464     -21.402 -12.023   4.656  1.00  0.69           C  
ATOM   7006  C   VAL A 464     -20.052 -12.513   4.131  1.00  0.69           C  
ATOM   7007  O   VAL A 464     -19.216 -11.703   3.711  1.00  0.69           O  
ATOM   7008  CB  VAL A 464     -21.153 -10.762   5.467  1.00  0.69           C  
ATOM   7009  CG1 VAL A 464     -22.450 -10.077   5.798  1.00  0.69           C  
ATOM   7010  CG2 VAL A 464     -20.419 -11.141   6.712  1.00  0.69           C  
ATOM   7011  H   VAL A 464     -21.758 -13.337   6.307  1.00  0.69           H  
ATOM   7012  HA  VAL A 464     -22.013 -11.753   3.794  1.00  0.69           H  
ATOM   7013  HB  VAL A 464     -20.546 -10.070   4.879  1.00  0.69           H  
ATOM   7014 1HG1 VAL A 464     -22.212  -9.194   6.366  1.00  0.69           H  
ATOM   7015 2HG1 VAL A 464     -22.969  -9.801   4.880  1.00  0.69           H  
ATOM   7016 3HG1 VAL A 464     -23.092 -10.730   6.395  1.00  0.69           H  
ATOM   7017 1HG2 VAL A 464     -20.218 -10.257   7.292  1.00  0.69           H  
ATOM   7018 2HG2 VAL A 464     -21.034 -11.801   7.266  1.00  0.69           H  
ATOM   7019 3HG2 VAL A 464     -19.479 -11.637   6.462  1.00  0.69           H  
ATOM   7020  N   GLY A 465     -19.816 -13.810   4.142  1.00  0.73           N  
ATOM   7021  CA  GLY A 465     -18.584 -14.307   3.569  1.00  0.73           C  
ATOM   7022  C   GLY A 465     -17.301 -13.815   4.215  1.00  0.73           C  
ATOM   7023  O   GLY A 465     -17.096 -13.907   5.431  1.00  0.73           O  
ATOM   7024  H   GLY A 465     -20.472 -14.490   4.520  1.00  0.73           H  
ATOM   7025 1HA  GLY A 465     -18.597 -15.392   3.569  1.00  0.73           H  
ATOM   7026 2HA  GLY A 465     -18.560 -14.027   2.523  1.00  0.73           H  
ATOM   7027  N   ALA A 466     -16.461 -13.236   3.364  1.00  0.76           N  
ATOM   7028  CA  ALA A 466     -15.127 -12.729   3.652  1.00  0.76           C  
ATOM   7029  C   ALA A 466     -15.044 -11.771   4.826  1.00  0.76           C  
ATOM   7030  O   ALA A 466     -13.990 -11.666   5.450  1.00  0.76           O  
ATOM   7031  CB  ALA A 466     -14.606 -12.026   2.416  1.00  0.76           C  
ATOM   7032  H   ALA A 466     -16.767 -13.197   2.403  1.00  0.76           H  
ATOM   7033  HA  ALA A 466     -14.489 -13.582   3.867  1.00  0.76           H  
ATOM   7034 1HB  ALA A 466     -13.603 -11.682   2.593  1.00  0.76           H  
ATOM   7035 2HB  ALA A 466     -14.613 -12.721   1.576  1.00  0.76           H  
ATOM   7036 3HB  ALA A 466     -15.245 -11.174   2.193  1.00  0.76           H  
ATOM   7037  N   ASP A 467     -16.107 -11.034   5.124  1.00  0.78           N  
ATOM   7038  CA  ASP A 467     -16.000 -10.093   6.238  1.00  0.78           C  
ATOM   7039  C   ASP A 467     -15.827 -10.781   7.602  1.00  0.78           C  
ATOM   7040  O   ASP A 467     -15.279 -10.182   8.529  1.00  0.78           O  
ATOM   7041  CB  ASP A 467     -17.185  -9.150   6.285  1.00  0.78           C  
ATOM   7042  CG  ASP A 467     -17.174  -8.132   5.136  1.00  0.78           C  
ATOM   7043  OD1 ASP A 467     -16.157  -8.011   4.466  1.00  0.78           O  
ATOM   7044  OD2 ASP A 467     -18.166  -7.471   4.942  1.00  0.78           O  
ATOM   7045  H   ASP A 467     -16.986 -11.156   4.610  1.00  0.78           H  
ATOM   7046  HA  ASP A 467     -15.115  -9.485   6.072  1.00  0.78           H  
ATOM   7047 1HB  ASP A 467     -18.094  -9.717   6.233  1.00  0.78           H  
ATOM   7048 2HB  ASP A 467     -17.176  -8.613   7.223  1.00  0.78           H  
ATOM   7049  N   GLY A 468     -16.280 -12.031   7.725  1.00  0.79           N  
ATOM   7050  CA  GLY A 468     -16.173 -12.773   8.977  1.00  0.79           C  
ATOM   7051  C   GLY A 468     -17.401 -12.651   9.900  1.00  0.79           C  
ATOM   7052  O   GLY A 468     -18.276 -11.808   9.685  1.00  0.79           O  
ATOM   7053  H   GLY A 468     -16.674 -12.502   6.909  1.00  0.79           H  
ATOM   7054 1HA  GLY A 468     -16.009 -13.824   8.735  1.00  0.79           H  
ATOM   7055 2HA  GLY A 468     -15.281 -12.424   9.482  1.00  0.79           H  
ATOM   7056  N   PRO A 469     -17.420 -13.432  11.003  1.00  0.78           N  
ATOM   7057  CA  PRO A 469     -18.533 -13.653  11.925  1.00  0.78           C  
ATOM   7058  C   PRO A 469     -19.056 -12.444  12.661  1.00  0.78           C  
ATOM   7059  O   PRO A 469     -20.247 -12.362  12.958  1.00  0.78           O  
ATOM   7060  CB  PRO A 469     -17.911 -14.603  12.950  1.00  0.78           C  
ATOM   7061  CG  PRO A 469     -16.442 -14.403  12.853  1.00  0.78           C  
ATOM   7062  CD  PRO A 469     -16.180 -14.085  11.415  1.00  0.78           C  
ATOM   7063  HA  PRO A 469     -19.342 -14.169  11.396  1.00  0.78           H  
ATOM   7064 1HB  PRO A 469     -18.287 -14.361  13.950  1.00  0.78           H  
ATOM   7065 2HB  PRO A 469     -18.211 -15.626  12.728  1.00  0.78           H  
ATOM   7066 1HG  PRO A 469     -16.138 -13.605  13.535  1.00  0.78           H  
ATOM   7067 2HG  PRO A 469     -15.923 -15.315  13.180  1.00  0.78           H  
ATOM   7068 1HD  PRO A 469     -15.333 -13.420  11.386  1.00  0.78           H  
ATOM   7069 2HD  PRO A 469     -16.016 -14.979  10.832  1.00  0.78           H  
ATOM   7070  N   THR A 470     -18.220 -11.433  12.827  1.00  0.76           N  
ATOM   7071  CA  THR A 470     -18.620 -10.248  13.567  1.00  0.76           C  
ATOM   7072  C   THR A 470     -19.458  -9.333  12.702  1.00  0.76           C  
ATOM   7073  O   THR A 470     -20.064  -8.369  13.177  1.00  0.76           O  
ATOM   7074  CB  THR A 470     -17.386  -9.510  14.088  1.00  0.76           C  
ATOM   7075  OG1 THR A 470     -16.572  -9.124  12.989  1.00  0.76           O  
ATOM   7076  CG2 THR A 470     -16.592 -10.403  14.999  1.00  0.76           C  
ATOM   7077  H   THR A 470     -17.266 -11.508  12.505  1.00  0.76           H  
ATOM   7078  HA  THR A 470     -19.225 -10.559  14.420  1.00  0.76           H  
ATOM   7079  HB  THR A 470     -17.701  -8.620  14.631  1.00  0.76           H  
ATOM   7080  HG1 THR A 470     -17.026  -8.446  12.475  1.00  0.76           H  
ATOM   7081 1HG2 THR A 470     -15.711  -9.872  15.362  1.00  0.76           H  
ATOM   7082 2HG2 THR A 470     -17.211 -10.700  15.844  1.00  0.76           H  
ATOM   7083 3HG2 THR A 470     -16.286 -11.284  14.452  1.00  0.76           H  
ATOM   7084  N   HIS A 471     -19.485  -9.644  11.414  1.00  0.73           N  
ATOM   7085  CA  HIS A 471     -20.215  -8.872  10.451  1.00  0.73           C  
ATOM   7086  C   HIS A 471     -21.373  -9.669   9.857  1.00  0.73           C  
ATOM   7087  O   HIS A 471     -22.008  -9.205   8.910  1.00  0.73           O  
ATOM   7088  CB  HIS A 471     -19.241  -8.392   9.379  1.00  0.73           C  
ATOM   7089  CG  HIS A 471     -18.215  -7.440   9.930  1.00  0.73           C  
ATOM   7090  ND1 HIS A 471     -18.523  -6.137  10.262  1.00  0.73           N  
ATOM   7091  CD2 HIS A 471     -16.906  -7.606  10.234  1.00  0.73           C  
ATOM   7092  CE1 HIS A 471     -17.446  -5.541  10.747  1.00  0.73           C  
ATOM   7093  NE2 HIS A 471     -16.452  -6.408  10.737  1.00  0.73           N  
ATOM   7094  H   HIS A 471     -18.978 -10.459  11.067  1.00  0.73           H  
ATOM   7095  HA  HIS A 471     -20.637  -7.993  10.932  1.00  0.73           H  
ATOM   7096 1HB  HIS A 471     -18.717  -9.255   8.965  1.00  0.73           H  
ATOM   7097 2HB  HIS A 471     -19.782  -7.904   8.568  1.00  0.73           H  
ATOM   7098  HD2 HIS A 471     -16.322  -8.517  10.113  1.00  0.73           H  
ATOM   7099  HE1 HIS A 471     -17.385  -4.511  11.097  1.00  0.73           H  
ATOM   7100  HE2 HIS A 471     -15.505  -6.221  11.057  1.00  0.73           H  
ATOM   7101  N   CYS A 472     -21.657 -10.860  10.416  1.00  0.70           N  
ATOM   7102  CA  CYS A 472     -22.765 -11.673   9.916  1.00  0.70           C  
ATOM   7103  C   CYS A 472     -24.048 -11.317  10.668  1.00  0.70           C  
ATOM   7104  O   CYS A 472     -24.038 -11.159  11.892  1.00  0.70           O  
ATOM   7105  CB  CYS A 472     -22.480 -13.174  10.085  1.00  0.70           C  
ATOM   7106  SG  CYS A 472     -21.095 -13.876   9.072  1.00  0.70           S  
ATOM   7107  H   CYS A 472     -21.119 -11.208  11.212  1.00  0.70           H  
ATOM   7108  HA  CYS A 472     -22.914 -11.463   8.857  1.00  0.70           H  
ATOM   7109 1HB  CYS A 472     -22.247 -13.368  11.133  1.00  0.70           H  
ATOM   7110 2HB  CYS A 472     -23.388 -13.727   9.850  1.00  0.70           H  
ATOM   7111  HG  CYS A 472     -20.138 -13.043   9.516  1.00  0.70           H  
ATOM   7112  N   GLY A 473     -25.153 -11.199   9.942  1.00  0.68           N  
ATOM   7113  CA  GLY A 473     -26.463 -10.900  10.509  1.00  0.68           C  
ATOM   7114  C   GLY A 473     -27.264 -12.173  10.757  1.00  0.68           C  
ATOM   7115  O   GLY A 473     -28.335 -12.353  10.182  1.00  0.68           O  
ATOM   7116  H   GLY A 473     -25.106 -11.373   8.938  1.00  0.68           H  
ATOM   7117 1HA  GLY A 473     -26.343 -10.349  11.442  1.00  0.68           H  
ATOM   7118 2HA  GLY A 473     -27.004 -10.250   9.832  1.00  0.68           H  
ATOM   7119  N   ALA A 474     -26.698 -13.103  11.519  1.00  0.66           N  
ATOM   7120  CA  ALA A 474     -27.343 -14.398  11.758  1.00  0.66           C  
ATOM   7121  C   ALA A 474     -28.332 -14.388  12.927  1.00  0.66           C  
ATOM   7122  O   ALA A 474     -29.055 -15.365  13.165  1.00  0.66           O  
ATOM   7123  CB  ALA A 474     -26.281 -15.437  12.019  1.00  0.66           C  
ATOM   7124  H   ALA A 474     -25.803 -12.895  11.950  1.00  0.66           H  
ATOM   7125  HA  ALA A 474     -27.893 -14.665  10.855  1.00  0.66           H  
ATOM   7126 1HB  ALA A 474     -26.750 -16.412  12.161  1.00  0.66           H  
ATOM   7127 2HB  ALA A 474     -25.596 -15.479  11.171  1.00  0.66           H  
ATOM   7128 3HB  ALA A 474     -25.730 -15.169  12.920  1.00  0.66           H  
ATOM   7129  N   PHE A 475     -28.350 -13.299  13.682  1.00  0.66           N  
ATOM   7130  CA  PHE A 475     -29.175 -13.262  14.880  1.00  0.66           C  
ATOM   7131  C   PHE A 475     -30.261 -12.195  14.872  1.00  0.66           C  
ATOM   7132  O   PHE A 475     -31.159 -12.234  15.717  1.00  0.66           O  
ATOM   7133  CB  PHE A 475     -28.258 -13.063  16.071  1.00  0.66           C  
ATOM   7134  CG  PHE A 475     -27.181 -14.117  16.105  1.00  0.66           C  
ATOM   7135  CD1 PHE A 475     -25.850 -13.763  15.931  1.00  0.66           C  
ATOM   7136  CD2 PHE A 475     -27.491 -15.462  16.271  1.00  0.66           C  
ATOM   7137  CE1 PHE A 475     -24.851 -14.725  15.925  1.00  0.66           C  
ATOM   7138  CE2 PHE A 475     -26.489 -16.429  16.267  1.00  0.66           C  
ATOM   7139  CZ  PHE A 475     -25.168 -16.057  16.093  1.00  0.66           C  
ATOM   7140  H   PHE A 475     -27.757 -12.518  13.444  1.00  0.66           H  
ATOM   7141  HA  PHE A 475     -29.665 -14.229  14.989  1.00  0.66           H  
ATOM   7142 1HB  PHE A 475     -27.792 -12.076  16.041  1.00  0.66           H  
ATOM   7143 2HB  PHE A 475     -28.840 -13.140  16.984  1.00  0.66           H  
ATOM   7144  HD1 PHE A 475     -25.594 -12.708  15.792  1.00  0.66           H  
ATOM   7145  HD2 PHE A 475     -28.536 -15.754  16.400  1.00  0.66           H  
ATOM   7146  HE1 PHE A 475     -23.820 -14.426  15.783  1.00  0.66           H  
ATOM   7147  HE2 PHE A 475     -26.740 -17.485  16.396  1.00  0.66           H  
ATOM   7148  HZ  PHE A 475     -24.380 -16.818  16.087  1.00  0.66           H  
ATOM   7149  N   ASP A 476     -30.192 -11.259  13.925  1.00  0.66           N  
ATOM   7150  CA  ASP A 476     -31.133 -10.141  13.873  1.00  0.66           C  
ATOM   7151  C   ASP A 476     -32.584 -10.572  14.031  1.00  0.66           C  
ATOM   7152  O   ASP A 476     -33.293 -10.065  14.895  1.00  0.66           O  
ATOM   7153  CB  ASP A 476     -30.957  -9.382  12.550  1.00  0.66           C  
ATOM   7154  CG  ASP A 476     -31.086 -10.290  11.260  1.00  0.66           C  
ATOM   7155  OD1 ASP A 476     -31.213 -11.480  11.409  1.00  0.66           O  
ATOM   7156  OD2 ASP A 476     -31.106  -9.786  10.163  1.00  0.66           O  
ATOM   7157  H   ASP A 476     -29.453 -11.308  13.242  1.00  0.66           H  
ATOM   7158  HA  ASP A 476     -30.894  -9.460  14.690  1.00  0.66           H  
ATOM   7159 1HB  ASP A 476     -31.655  -8.562  12.490  1.00  0.66           H  
ATOM   7160 2HB  ASP A 476     -29.983  -8.944  12.570  1.00  0.66           H  
ATOM   7161  N   VAL A 477     -32.997 -11.558  13.248  1.00  0.66           N  
ATOM   7162  CA  VAL A 477     -34.360 -12.047  13.259  1.00  0.66           C  
ATOM   7163  C   VAL A 477     -34.700 -12.682  14.581  1.00  0.66           C  
ATOM   7164  O   VAL A 477     -35.810 -12.509  15.070  1.00  0.66           O  
ATOM   7165  CB  VAL A 477     -34.629 -13.059  12.133  1.00  0.66           C  
ATOM   7166  CG1 VAL A 477     -36.021 -13.650  12.303  1.00  0.66           C  
ATOM   7167  CG2 VAL A 477     -34.540 -12.376  10.820  1.00  0.66           C  
ATOM   7168  H   VAL A 477     -32.326 -11.925  12.579  1.00  0.66           H  
ATOM   7169  HA  VAL A 477     -35.025 -11.203  13.107  1.00  0.66           H  
ATOM   7170  HB  VAL A 477     -33.899 -13.869  12.188  1.00  0.66           H  
ATOM   7171 1HG1 VAL A 477     -36.214 -14.376  11.508  1.00  0.66           H  
ATOM   7172 2HG1 VAL A 477     -36.087 -14.130  13.259  1.00  0.66           H  
ATOM   7173 3HG1 VAL A 477     -36.759 -12.849  12.252  1.00  0.66           H  
ATOM   7174 1HG2 VAL A 477     -34.733 -13.090  10.022  1.00  0.66           H  
ATOM   7175 2HG2 VAL A 477     -35.276 -11.576  10.781  1.00  0.66           H  
ATOM   7176 3HG2 VAL A 477     -33.542 -11.964  10.710  1.00  0.66           H  
ATOM   7177  N   THR A 478     -33.768 -13.437  15.166  1.00  0.68           N  
ATOM   7178  CA  THR A 478     -34.089 -14.139  16.397  1.00  0.68           C  
ATOM   7179  C   THR A 478     -34.297 -13.120  17.516  1.00  0.68           C  
ATOM   7180  O   THR A 478     -35.103 -13.327  18.425  1.00  0.68           O  
ATOM   7181  CB  THR A 478     -32.942 -15.092  16.812  1.00  0.68           C  
ATOM   7182  OG1 THR A 478     -31.790 -14.352  17.216  1.00  0.68           O  
ATOM   7183  CG2 THR A 478     -32.520 -15.912  15.600  1.00  0.68           C  
ATOM   7184  H   THR A 478     -32.847 -13.516  14.757  1.00  0.68           H  
ATOM   7185  HA  THR A 478     -35.009 -14.698  16.258  1.00  0.68           H  
ATOM   7186  HB  THR A 478     -33.267 -15.749  17.613  1.00  0.68           H  
ATOM   7187  HG1 THR A 478     -31.673 -13.579  16.641  1.00  0.68           H  
ATOM   7188 1HG2 THR A 478     -31.708 -16.577  15.886  1.00  0.68           H  
ATOM   7189 2HG2 THR A 478     -33.338 -16.488  15.246  1.00  0.68           H  
ATOM   7190 3HG2 THR A 478     -32.182 -15.245  14.809  1.00  0.68           H  
ATOM   7191  N   PHE A 479     -33.606 -11.983  17.413  1.00  0.69           N  
ATOM   7192  CA  PHE A 479     -33.724 -10.928  18.401  1.00  0.69           C  
ATOM   7193  C   PHE A 479     -35.009 -10.144  18.179  1.00  0.69           C  
ATOM   7194  O   PHE A 479     -35.837  -9.998  19.076  1.00  0.69           O  
ATOM   7195  CB  PHE A 479     -32.523  -9.978  18.298  1.00  0.69           C  
ATOM   7196  CG  PHE A 479     -31.231 -10.593  18.709  1.00  0.69           C  
ATOM   7197  CD1 PHE A 479     -31.210 -11.692  19.548  1.00  0.69           C  
ATOM   7198  CD2 PHE A 479     -30.025 -10.076  18.260  1.00  0.69           C  
ATOM   7199  CE1 PHE A 479     -30.015 -12.267  19.929  1.00  0.69           C  
ATOM   7200  CE2 PHE A 479     -28.830 -10.651  18.646  1.00  0.69           C  
ATOM   7201  CZ  PHE A 479     -28.825 -11.745  19.478  1.00  0.69           C  
ATOM   7202  H   PHE A 479     -32.944 -11.876  16.644  1.00  0.69           H  
ATOM   7203  HA  PHE A 479     -33.752 -11.375  19.394  1.00  0.69           H  
ATOM   7204 1HB  PHE A 479     -32.419  -9.642  17.270  1.00  0.69           H  
ATOM   7205 2HB  PHE A 479     -32.691  -9.108  18.903  1.00  0.69           H  
ATOM   7206  HD1 PHE A 479     -32.153 -12.107  19.904  1.00  0.69           H  
ATOM   7207  HD2 PHE A 479     -30.028  -9.211  17.597  1.00  0.69           H  
ATOM   7208  HE1 PHE A 479     -30.015 -13.134  20.587  1.00  0.69           H  
ATOM   7209  HE2 PHE A 479     -27.893 -10.250  18.294  1.00  0.69           H  
ATOM   7210  HZ  PHE A 479     -27.880 -12.197  19.776  1.00  0.69           H  
ATOM   7211  N   MET A 480     -35.203  -9.679  16.950  1.00  0.69           N  
ATOM   7212  CA  MET A 480     -36.341  -8.845  16.596  1.00  0.69           C  
ATOM   7213  C   MET A 480     -37.668  -9.565  16.716  1.00  0.69           C  
ATOM   7214  O   MET A 480     -38.661  -8.990  17.154  1.00  0.69           O  
ATOM   7215  CB  MET A 480     -36.189  -8.385  15.172  1.00  0.69           C  
ATOM   7216  CG  MET A 480     -35.136  -7.402  14.901  1.00  0.69           C  
ATOM   7217  SD  MET A 480     -35.281  -6.844  13.255  1.00  0.69           S  
ATOM   7218  CE  MET A 480     -34.834  -8.250  12.285  1.00  0.69           C  
ATOM   7219  H   MET A 480     -34.513  -9.879  16.231  1.00  0.69           H  
ATOM   7220  HA  MET A 480     -36.359  -7.985  17.260  1.00  0.69           H  
ATOM   7221 1HB  MET A 480     -35.967  -9.255  14.553  1.00  0.69           H  
ATOM   7222 2HB  MET A 480     -37.104  -7.993  14.825  1.00  0.69           H  
ATOM   7223 1HG  MET A 480     -35.249  -6.549  15.569  1.00  0.69           H  
ATOM   7224 2HG  MET A 480     -34.152  -7.824  15.048  1.00  0.69           H  
ATOM   7225 1HE  MET A 480     -34.892  -7.999  11.226  1.00  0.69           H  
ATOM   7226 2HE  MET A 480     -33.841  -8.543  12.524  1.00  0.69           H  
ATOM   7227 3HE  MET A 480     -35.507  -9.062  12.508  1.00  0.69           H  
ATOM   7228  N   ALA A 481     -37.683 -10.852  16.379  1.00  0.69           N  
ATOM   7229  CA  ALA A 481     -38.883 -11.668  16.438  1.00  0.69           C  
ATOM   7230  C   ALA A 481     -39.423 -11.766  17.863  1.00  0.69           C  
ATOM   7231  O   ALA A 481     -40.605 -12.060  18.073  1.00  0.69           O  
ATOM   7232  CB  ALA A 481     -38.606 -13.051  15.890  1.00  0.69           C  
ATOM   7233  H   ALA A 481     -36.839 -11.300  16.027  1.00  0.69           H  
ATOM   7234  HA  ALA A 481     -39.639 -11.191  15.818  1.00  0.69           H  
ATOM   7235 1HB  ALA A 481     -39.522 -13.629  15.909  1.00  0.69           H  
ATOM   7236 2HB  ALA A 481     -38.255 -12.974  14.864  1.00  0.69           H  
ATOM   7237 3HB  ALA A 481     -37.843 -13.546  16.500  1.00  0.69           H  
ATOM   7238  N   CYS A 482     -38.566 -11.541  18.857  1.00  0.68           N  
ATOM   7239  CA  CYS A 482     -38.975 -11.644  20.236  1.00  0.68           C  
ATOM   7240  C   CYS A 482     -39.525 -10.326  20.757  1.00  0.68           C  
ATOM   7241  O   CYS A 482     -39.971 -10.247  21.904  1.00  0.68           O  
ATOM   7242  CB  CYS A 482     -37.793 -12.063  21.090  1.00  0.68           C  
ATOM   7243  SG  CYS A 482     -37.164 -13.714  20.679  1.00  0.68           S  
ATOM   7244  H   CYS A 482     -37.605 -11.254  18.673  1.00  0.68           H  
ATOM   7245  HA  CYS A 482     -39.749 -12.407  20.312  1.00  0.68           H  
ATOM   7246 1HB  CYS A 482     -36.979 -11.347  20.965  1.00  0.68           H  
ATOM   7247 2HB  CYS A 482     -38.082 -12.057  22.138  1.00  0.68           H  
ATOM   7248  HG  CYS A 482     -36.438 -13.346  19.592  1.00  0.68           H  
ATOM   7249  N   LEU A 483     -39.492  -9.278  19.933  1.00  0.67           N  
ATOM   7250  CA  LEU A 483     -39.945  -7.996  20.413  1.00  0.67           C  
ATOM   7251  C   LEU A 483     -41.425  -7.761  20.084  1.00  0.67           C  
ATOM   7252  O   LEU A 483     -41.870  -7.984  18.943  1.00  0.67           O  
ATOM   7253  CB  LEU A 483     -39.062  -6.904  19.813  1.00  0.67           C  
ATOM   7254  CG  LEU A 483     -37.618  -7.077  20.173  1.00  0.67           C  
ATOM   7255  CD1 LEU A 483     -36.789  -5.941  19.566  1.00  0.67           C  
ATOM   7256  CD2 LEU A 483     -37.548  -7.180  21.679  1.00  0.67           C  
ATOM   7257  H   LEU A 483     -39.138  -9.359  18.980  1.00  0.67           H  
ATOM   7258  HA  LEU A 483     -39.779  -7.992  21.478  1.00  0.67           H  
ATOM   7259 1HB  LEU A 483     -39.148  -6.924  18.724  1.00  0.67           H  
ATOM   7260 2HB  LEU A 483     -39.399  -5.931  20.170  1.00  0.67           H  
ATOM   7261  HG  LEU A 483     -37.237  -7.998  19.744  1.00  0.67           H  
ATOM   7262 1HD1 LEU A 483     -35.744  -6.072  19.816  1.00  0.67           H  
ATOM   7263 2HD1 LEU A 483     -36.907  -5.956  18.490  1.00  0.67           H  
ATOM   7264 3HD1 LEU A 483     -37.130  -4.987  19.946  1.00  0.67           H  
ATOM   7265 1HD2 LEU A 483     -36.527  -7.313  21.987  1.00  0.67           H  
ATOM   7266 2HD2 LEU A 483     -37.955  -6.283  22.122  1.00  0.67           H  
ATOM   7267 3HD2 LEU A 483     -38.136  -8.029  22.013  1.00  0.67           H  
ATOM   7268  N   PRO A 484     -42.229  -7.318  21.060  1.00  0.65           N  
ATOM   7269  CA  PRO A 484     -43.629  -7.051  20.894  1.00  0.65           C  
ATOM   7270  C   PRO A 484     -43.750  -5.830  20.040  1.00  0.65           C  
ATOM   7271  O   PRO A 484     -42.866  -4.978  20.058  1.00  0.65           O  
ATOM   7272  CB  PRO A 484     -44.120  -6.822  22.320  1.00  0.65           C  
ATOM   7273  CG  PRO A 484     -42.898  -6.308  23.058  1.00  0.65           C  
ATOM   7274  CD  PRO A 484     -41.714  -7.023  22.415  1.00  0.65           C  
ATOM   7275  HA  PRO A 484     -44.123  -7.916  20.429  1.00  0.65           H  
ATOM   7276 1HB  PRO A 484     -44.952  -6.097  22.315  1.00  0.65           H  
ATOM   7277 2HB  PRO A 484     -44.513  -7.759  22.739  1.00  0.65           H  
ATOM   7278 1HG  PRO A 484     -42.837  -5.213  22.953  1.00  0.65           H  
ATOM   7279 2HG  PRO A 484     -42.990  -6.518  24.135  1.00  0.65           H  
ATOM   7280 1HD  PRO A 484     -40.864  -6.321  22.376  1.00  0.65           H  
ATOM   7281 2HD  PRO A 484     -41.480  -7.956  22.961  1.00  0.65           H  
ATOM   7282  N   ASN A 485     -44.846  -5.741  19.317  1.00  0.64           N  
ATOM   7283  CA  ASN A 485     -45.172  -4.606  18.467  1.00  0.64           C  
ATOM   7284  C   ASN A 485     -44.252  -4.453  17.247  1.00  0.64           C  
ATOM   7285  O   ASN A 485     -44.404  -3.487  16.509  1.00  0.64           O  
ATOM   7286  CB  ASN A 485     -45.142  -3.314  19.278  1.00  0.64           C  
ATOM   7287  CG  ASN A 485     -46.049  -3.371  20.487  1.00  0.64           C  
ATOM   7288  OD1 ASN A 485     -47.168  -3.895  20.422  1.00  0.64           O  
ATOM   7289  ND2 ASN A 485     -45.580  -2.850  21.593  1.00  0.64           N  
ATOM   7290  H   ASN A 485     -45.509  -6.501  19.357  1.00  0.64           H  
ATOM   7291  HA  ASN A 485     -46.183  -4.752  18.084  1.00  0.64           H  
ATOM   7292 1HB  ASN A 485     -44.135  -3.045  19.585  1.00  0.64           H  
ATOM   7293 2HB  ASN A 485     -45.493  -2.501  18.640  1.00  0.64           H  
ATOM   7294 1HD2 ASN A 485     -46.129  -2.863  22.428  1.00  0.64           H  
ATOM   7295 2HD2 ASN A 485     -44.666  -2.430  21.602  1.00  0.64           H  
ATOM   7296  N   MET A 486     -43.344  -5.403  16.986  1.00  0.62           N  
ATOM   7297  CA  MET A 486     -42.491  -5.255  15.810  1.00  0.62           C  
ATOM   7298  C   MET A 486     -42.896  -6.133  14.639  1.00  0.62           C  
ATOM   7299  O   MET A 486     -43.178  -7.324  14.790  1.00  0.62           O  
ATOM   7300  CB  MET A 486     -41.031  -5.528  16.170  1.00  0.62           C  
ATOM   7301  CG  MET A 486     -40.075  -5.376  15.019  1.00  0.62           C  
ATOM   7302  SD  MET A 486     -38.421  -5.652  15.514  1.00  0.62           S  
ATOM   7303  CE  MET A 486     -38.083  -4.180  16.401  1.00  0.62           C  
ATOM   7304  H   MET A 486     -43.195  -6.195  17.616  1.00  0.62           H  
ATOM   7305  HA  MET A 486     -42.560  -4.224  15.464  1.00  0.62           H  
ATOM   7306 1HB  MET A 486     -40.717  -4.840  16.964  1.00  0.62           H  
ATOM   7307 2HB  MET A 486     -40.932  -6.545  16.566  1.00  0.62           H  
ATOM   7308 1HG  MET A 486     -40.314  -6.084  14.242  1.00  0.62           H  
ATOM   7309 2HG  MET A 486     -40.155  -4.370  14.599  1.00  0.62           H  
ATOM   7310 1HE  MET A 486     -37.076  -4.226  16.770  1.00  0.62           H  
ATOM   7311 2HE  MET A 486     -38.200  -3.310  15.754  1.00  0.62           H  
ATOM   7312 3HE  MET A 486     -38.773  -4.096  17.244  1.00  0.62           H  
ATOM   7313  N   ILE A 487     -42.862  -5.540  13.456  1.00  0.61           N  
ATOM   7314  CA  ILE A 487     -43.072  -6.269  12.216  1.00  0.61           C  
ATOM   7315  C   ILE A 487     -41.697  -6.551  11.616  1.00  0.61           C  
ATOM   7316  O   ILE A 487     -40.876  -5.635  11.527  1.00  0.61           O  
ATOM   7317  CB  ILE A 487     -43.885  -5.437  11.216  1.00  0.61           C  
ATOM   7318  CG1 ILE A 487     -45.260  -5.091  11.746  1.00  0.61           C  
ATOM   7319  CG2 ILE A 487     -44.012  -6.191   9.889  1.00  0.61           C  
ATOM   7320  CD1 ILE A 487     -45.917  -4.017  10.904  1.00  0.61           C  
ATOM   7321  H   ILE A 487     -42.686  -4.532  13.414  1.00  0.61           H  
ATOM   7322  HA  ILE A 487     -43.575  -7.214  12.421  1.00  0.61           H  
ATOM   7323  HB  ILE A 487     -43.371  -4.501  11.040  1.00  0.61           H  
ATOM   7324 1HG1 ILE A 487     -45.883  -5.984  11.723  1.00  0.61           H  
ATOM   7325 2HG1 ILE A 487     -45.186  -4.741  12.779  1.00  0.61           H  
ATOM   7326 1HG2 ILE A 487     -44.561  -5.584   9.180  1.00  0.61           H  
ATOM   7327 2HG2 ILE A 487     -43.025  -6.398   9.491  1.00  0.61           H  
ATOM   7328 3HG2 ILE A 487     -44.540  -7.131  10.054  1.00  0.61           H  
ATOM   7329 1HD1 ILE A 487     -46.903  -3.789  11.265  1.00  0.61           H  
ATOM   7330 2HD1 ILE A 487     -45.300  -3.115  10.934  1.00  0.61           H  
ATOM   7331 3HD1 ILE A 487     -45.991  -4.356   9.896  1.00  0.61           H  
ATOM   7332  N   VAL A 488     -41.415  -7.800  11.264  1.00  0.61           N  
ATOM   7333  CA  VAL A 488     -40.108  -8.136  10.699  1.00  0.61           C  
ATOM   7334  C   VAL A 488     -40.273  -8.758   9.321  1.00  0.61           C  
ATOM   7335  O   VAL A 488     -41.008  -9.743   9.166  1.00  0.61           O  
ATOM   7336  CB  VAL A 488     -39.336  -9.119  11.603  1.00  0.61           C  
ATOM   7337  CG1 VAL A 488     -37.976  -9.459  10.958  1.00  0.61           C  
ATOM   7338  CG2 VAL A 488     -39.154  -8.531  12.991  1.00  0.61           C  
ATOM   7339  H   VAL A 488     -42.139  -8.512  11.350  1.00  0.61           H  
ATOM   7340  HA  VAL A 488     -39.520  -7.224  10.602  1.00  0.61           H  
ATOM   7341  HB  VAL A 488     -39.902 -10.043  11.686  1.00  0.61           H  
ATOM   7342 1HG1 VAL A 488     -37.440 -10.168  11.586  1.00  0.61           H  
ATOM   7343 2HG1 VAL A 488     -38.128  -9.895   9.972  1.00  0.61           H  
ATOM   7344 3HG1 VAL A 488     -37.396  -8.541  10.856  1.00  0.61           H  
ATOM   7345 1HG2 VAL A 488     -38.624  -9.247  13.612  1.00  0.61           H  
ATOM   7346 2HG2 VAL A 488     -38.582  -7.604  12.922  1.00  0.61           H  
ATOM   7347 3HG2 VAL A 488     -40.126  -8.326  13.438  1.00  0.61           H  
ATOM   7348  N   MET A 489     -39.590  -8.197   8.320  1.00  0.62           N  
ATOM   7349  CA  MET A 489     -39.713  -8.729   6.972  1.00  0.62           C  
ATOM   7350  C   MET A 489     -38.378  -8.982   6.303  1.00  0.62           C  
ATOM   7351  O   MET A 489     -37.352  -8.412   6.686  1.00  0.62           O  
ATOM   7352  CB  MET A 489     -40.552  -7.832   6.089  1.00  0.62           C  
ATOM   7353  CG  MET A 489     -41.905  -7.576   6.613  1.00  0.62           C  
ATOM   7354  SD  MET A 489     -42.901  -6.714   5.466  1.00  0.62           S  
ATOM   7355  CE  MET A 489     -43.054  -8.144   4.438  1.00  0.62           C  
ATOM   7356  H   MET A 489     -38.999  -7.392   8.509  1.00  0.62           H  
ATOM   7357  HA  MET A 489     -40.209  -9.691   7.041  1.00  0.62           H  
ATOM   7358 1HB  MET A 489     -40.049  -6.951   5.864  1.00  0.62           H  
ATOM   7359 2HB  MET A 489     -40.693  -8.345   5.144  1.00  0.62           H  
ATOM   7360 1HG  MET A 489     -42.362  -8.528   6.823  1.00  0.62           H  
ATOM   7361 2HG  MET A 489     -41.856  -7.006   7.530  1.00  0.62           H  
ATOM   7362 1HE  MET A 489     -43.687  -7.929   3.578  1.00  0.62           H  
ATOM   7363 2HE  MET A 489     -42.083  -8.454   4.135  1.00  0.62           H  
ATOM   7364 3HE  MET A 489     -43.459  -8.944   4.992  1.00  0.62           H  
ATOM   7365  N   ALA A 490     -38.415  -9.855   5.308  1.00  0.63           N  
ATOM   7366  CA  ALA A 490     -37.229 -10.285   4.591  1.00  0.63           C  
ATOM   7367  C   ALA A 490     -37.449 -10.477   3.080  1.00  0.63           C  
ATOM   7368  O   ALA A 490     -37.604 -11.621   2.631  1.00  0.63           O  
ATOM   7369  CB  ALA A 490     -36.785 -11.564   5.182  1.00  0.63           C  
ATOM   7370  H   ALA A 490     -39.321 -10.266   5.074  1.00  0.63           H  
ATOM   7371  HA  ALA A 490     -36.444  -9.565   4.766  1.00  0.63           H  
ATOM   7372 1HB  ALA A 490     -35.879 -11.865   4.670  1.00  0.63           H  
ATOM   7373 2HB  ALA A 490     -36.599 -11.435   6.242  1.00  0.63           H  
ATOM   7374 3HB  ALA A 490     -37.565 -12.267   5.042  1.00  0.63           H  
ATOM   7375  N   PRO A 491     -37.415  -9.396   2.280  1.00  0.66           N  
ATOM   7376  CA  PRO A 491     -37.776  -9.350   0.871  1.00  0.66           C  
ATOM   7377  C   PRO A 491     -36.906 -10.188  -0.029  1.00  0.66           C  
ATOM   7378  O   PRO A 491     -35.701 -10.336   0.189  1.00  0.66           O  
ATOM   7379  CB  PRO A 491     -37.607  -7.872   0.540  1.00  0.66           C  
ATOM   7380  CG  PRO A 491     -36.700  -7.315   1.633  1.00  0.66           C  
ATOM   7381  CD  PRO A 491     -36.950  -8.121   2.826  1.00  0.66           C  
ATOM   7382  HA  PRO A 491     -38.809  -9.668   0.752  1.00  0.66           H  
ATOM   7383 1HB  PRO A 491     -37.137  -7.799  -0.452  1.00  0.66           H  
ATOM   7384 2HB  PRO A 491     -38.569  -7.382   0.431  1.00  0.66           H  
ATOM   7385 1HG  PRO A 491     -35.645  -7.353   1.321  1.00  0.66           H  
ATOM   7386 2HG  PRO A 491     -36.942  -6.262   1.830  1.00  0.66           H  
ATOM   7387 1HD  PRO A 491     -35.991  -8.219   3.273  1.00  0.66           H  
ATOM   7388 2HD  PRO A 491     -37.687  -7.668   3.502  1.00  0.66           H  
ATOM   7389  N   SER A 492     -37.548 -10.707  -1.073  1.00  0.68           N  
ATOM   7390  CA  SER A 492     -36.882 -11.562  -2.053  1.00  0.68           C  
ATOM   7391  C   SER A 492     -36.283 -10.825  -3.258  1.00  0.68           C  
ATOM   7392  O   SER A 492     -35.216 -11.200  -3.752  1.00  0.68           O  
ATOM   7393  CB  SER A 492     -37.883 -12.594  -2.546  1.00  0.68           C  
ATOM   7394  OG  SER A 492     -38.273 -13.447  -1.519  1.00  0.68           O  
ATOM   7395  H   SER A 492     -38.558 -10.512  -1.159  1.00  0.68           H  
ATOM   7396  HA  SER A 492     -36.072 -12.084  -1.540  1.00  0.68           H  
ATOM   7397 1HB  SER A 492     -38.763 -12.069  -2.929  1.00  0.68           H  
ATOM   7398 2HB  SER A 492     -37.461 -13.168  -3.367  1.00  0.68           H  
ATOM   7399  HG  SER A 492     -39.230 -13.663  -1.674  1.00  0.68           H  
ATOM   7400  N   ASP A 493     -36.954  -9.777  -3.728  1.00  0.71           N  
ATOM   7401  CA  ASP A 493     -36.537  -9.091  -4.957  1.00  0.71           C  
ATOM   7402  C   ASP A 493     -36.885  -7.608  -4.952  1.00  0.71           C  
ATOM   7403  O   ASP A 493     -37.484  -7.118  -3.994  1.00  0.71           O  
ATOM   7404  CB  ASP A 493     -37.198  -9.803  -6.148  1.00  0.71           C  
ATOM   7405  CG  ASP A 493     -38.771  -9.804  -6.090  1.00  0.71           C  
ATOM   7406  OD1 ASP A 493     -39.366  -8.789  -5.749  1.00  0.71           O  
ATOM   7407  OD2 ASP A 493     -39.348 -10.862  -6.308  1.00  0.71           O  
ATOM   7408  H   ASP A 493     -37.792  -9.490  -3.248  1.00  0.71           H  
ATOM   7409  HA  ASP A 493     -35.453  -9.184  -5.053  1.00  0.71           H  
ATOM   7410 1HB  ASP A 493     -36.890  -9.320  -7.078  1.00  0.71           H  
ATOM   7411 2HB  ASP A 493     -36.846 -10.836  -6.193  1.00  0.71           H  
ATOM   7412  N   GLU A 494     -36.565  -6.901  -6.039  1.00  0.72           N  
ATOM   7413  CA  GLU A 494     -36.816  -5.463  -6.104  1.00  0.72           C  
ATOM   7414  C   GLU A 494     -38.261  -5.027  -5.863  1.00  0.72           C  
ATOM   7415  O   GLU A 494     -38.493  -4.122  -5.066  1.00  0.72           O  
ATOM   7416  CB  GLU A 494     -36.369  -4.918  -7.444  1.00  0.72           C  
ATOM   7417  CG  GLU A 494     -36.637  -3.459  -7.638  1.00  0.72           C  
ATOM   7418  CD  GLU A 494     -36.392  -2.995  -9.057  1.00  0.72           C  
ATOM   7419  OE1 GLU A 494     -36.130  -3.823  -9.920  1.00  0.72           O  
ATOM   7420  OE2 GLU A 494     -36.467  -1.808  -9.281  1.00  0.72           O  
ATOM   7421  H   GLU A 494     -36.093  -7.351  -6.825  1.00  0.72           H  
ATOM   7422  HA  GLU A 494     -36.208  -4.995  -5.342  1.00  0.72           H  
ATOM   7423 1HB  GLU A 494     -35.293  -5.060  -7.535  1.00  0.72           H  
ATOM   7424 2HB  GLU A 494     -36.814  -5.469  -8.235  1.00  0.72           H  
ATOM   7425 1HG  GLU A 494     -37.665  -3.262  -7.377  1.00  0.72           H  
ATOM   7426 2HG  GLU A 494     -36.011  -2.901  -6.955  1.00  0.72           H  
ATOM   7427  N   ALA A 495     -39.242  -5.639  -6.532  1.00  0.73           N  
ATOM   7428  CA  ALA A 495     -40.618  -5.192  -6.303  1.00  0.73           C  
ATOM   7429  C   ALA A 495     -41.001  -5.402  -4.869  1.00  0.73           C  
ATOM   7430  O   ALA A 495     -41.637  -4.546  -4.252  1.00  0.73           O  
ATOM   7431  CB  ALA A 495     -41.605  -5.937  -7.171  1.00  0.73           C  
ATOM   7432  H   ALA A 495     -39.036  -6.403  -7.162  1.00  0.73           H  
ATOM   7433  HA  ALA A 495     -40.677  -4.130  -6.511  1.00  0.73           H  
ATOM   7434 1HB  ALA A 495     -42.609  -5.571  -6.959  1.00  0.73           H  
ATOM   7435 2HB  ALA A 495     -41.388  -5.772  -8.204  1.00  0.73           H  
ATOM   7436 3HB  ALA A 495     -41.549  -7.004  -6.947  1.00  0.73           H  
ATOM   7437  N   ASP A 496     -40.573  -6.529  -4.316  1.00  0.73           N  
ATOM   7438  CA  ASP A 496     -40.911  -6.870  -2.955  1.00  0.73           C  
ATOM   7439  C   ASP A 496     -40.248  -5.848  -2.016  1.00  0.73           C  
ATOM   7440  O   ASP A 496     -40.844  -5.451  -1.018  1.00  0.73           O  
ATOM   7441  CB  ASP A 496     -40.487  -8.333  -2.757  1.00  0.73           C  
ATOM   7442  CG  ASP A 496     -41.135  -9.156  -1.693  1.00  0.73           C  
ATOM   7443  OD1 ASP A 496     -42.365  -9.185  -1.644  1.00  0.73           O  
ATOM   7444  OD2 ASP A 496     -40.414  -9.870  -0.997  1.00  0.73           O  
ATOM   7445  H   ASP A 496     -40.024  -7.205  -4.868  1.00  0.73           H  
ATOM   7446  HA  ASP A 496     -41.991  -6.803  -2.835  1.00  0.73           H  
ATOM   7447 1HB  ASP A 496     -40.641  -8.856  -3.701  1.00  0.73           H  
ATOM   7448 2HB  ASP A 496     -39.413  -8.342  -2.578  1.00  0.73           H  
ATOM   7449  N   LEU A 497     -39.062  -5.323  -2.382  1.00  0.72           N  
ATOM   7450  CA  LEU A 497     -38.427  -4.303  -1.548  1.00  0.72           C  
ATOM   7451  C   LEU A 497     -39.223  -3.020  -1.544  1.00  0.72           C  
ATOM   7452  O   LEU A 497     -39.489  -2.436  -0.492  1.00  0.72           O  
ATOM   7453  CB  LEU A 497     -37.046  -3.918  -2.079  1.00  0.72           C  
ATOM   7454  CG  LEU A 497     -35.999  -4.915  -1.971  1.00  0.72           C  
ATOM   7455  CD1 LEU A 497     -34.778  -4.438  -2.660  1.00  0.72           C  
ATOM   7456  CD2 LEU A 497     -35.782  -5.071  -0.648  1.00  0.72           C  
ATOM   7457  H   LEU A 497     -38.585  -5.679  -3.212  1.00  0.72           H  
ATOM   7458  HA  LEU A 497     -38.353  -4.678  -0.528  1.00  0.72           H  
ATOM   7459 1HB  LEU A 497     -37.133  -3.652  -3.122  1.00  0.72           H  
ATOM   7460 2HB  LEU A 497     -36.708  -3.032  -1.542  1.00  0.72           H  
ATOM   7461  HG  LEU A 497     -36.308  -5.842  -2.408  1.00  0.72           H  
ATOM   7462 1HD1 LEU A 497     -33.987  -5.140  -2.575  1.00  0.72           H  
ATOM   7463 2HD1 LEU A 497     -34.995  -4.287  -3.695  1.00  0.72           H  
ATOM   7464 3HD1 LEU A 497     -34.473  -3.497  -2.200  1.00  0.72           H  
ATOM   7465 1HD2 LEU A 497     -35.002  -5.798  -0.457  1.00  0.72           H  
ATOM   7466 2HD2 LEU A 497     -35.512  -4.110  -0.294  1.00  0.72           H  
ATOM   7467 3HD2 LEU A 497     -36.698  -5.368  -0.209  1.00  0.72           H  
ATOM   7468  N   PHE A 498     -39.665  -2.607  -2.724  1.00  0.71           N  
ATOM   7469  CA  PHE A 498     -40.418  -1.371  -2.839  1.00  0.71           C  
ATOM   7470  C   PHE A 498     -41.755  -1.485  -2.140  1.00  0.71           C  
ATOM   7471  O   PHE A 498     -42.204  -0.539  -1.485  1.00  0.71           O  
ATOM   7472  CB  PHE A 498     -40.581  -0.989  -4.309  1.00  0.71           C  
ATOM   7473  CG  PHE A 498     -39.397  -0.197  -4.892  1.00  0.71           C  
ATOM   7474  CD1 PHE A 498     -38.253  -0.815  -5.369  1.00  0.71           C  
ATOM   7475  CD2 PHE A 498     -39.472   1.187  -4.996  1.00  0.71           C  
ATOM   7476  CE1 PHE A 498     -37.215  -0.082  -5.913  1.00  0.71           C  
ATOM   7477  CE2 PHE A 498     -38.440   1.920  -5.551  1.00  0.71           C  
ATOM   7478  CZ  PHE A 498     -37.308   1.283  -6.003  1.00  0.71           C  
ATOM   7479  H   PHE A 498     -39.433  -3.151  -3.560  1.00  0.71           H  
ATOM   7480  HA  PHE A 498     -39.848  -0.582  -2.349  1.00  0.71           H  
ATOM   7481 1HB  PHE A 498     -40.698  -1.905  -4.892  1.00  0.71           H  
ATOM   7482 2HB  PHE A 498     -41.486  -0.403  -4.440  1.00  0.71           H  
ATOM   7483  HD1 PHE A 498     -38.170  -1.881  -5.311  1.00  0.71           H  
ATOM   7484  HD2 PHE A 498     -40.365   1.698  -4.636  1.00  0.71           H  
ATOM   7485  HE1 PHE A 498     -36.322  -0.589  -6.278  1.00  0.71           H  
ATOM   7486  HE2 PHE A 498     -38.517   3.006  -5.622  1.00  0.71           H  
ATOM   7487  HZ  PHE A 498     -36.487   1.858  -6.436  1.00  0.71           H  
ATOM   7488  N   ASN A 499     -42.382  -2.649  -2.250  1.00  0.69           N  
ATOM   7489  CA  ASN A 499     -43.669  -2.850  -1.628  1.00  0.69           C  
ATOM   7490  C   ASN A 499     -43.516  -2.825  -0.109  1.00  0.69           C  
ATOM   7491  O   ASN A 499     -44.301  -2.179   0.594  1.00  0.69           O  
ATOM   7492  CB  ASN A 499     -44.262  -4.148  -2.109  1.00  0.69           C  
ATOM   7493  CG  ASN A 499     -44.644  -4.070  -3.562  1.00  0.69           C  
ATOM   7494  OD1 ASN A 499     -44.731  -2.971  -4.123  1.00  0.69           O  
ATOM   7495  ND2 ASN A 499     -44.862  -5.206  -4.176  1.00  0.69           N  
ATOM   7496  H   ASN A 499     -41.976  -3.400  -2.806  1.00  0.69           H  
ATOM   7497  HA  ASN A 499     -44.333  -2.031  -1.911  1.00  0.69           H  
ATOM   7498 1HB  ASN A 499     -43.546  -4.954  -1.965  1.00  0.69           H  
ATOM   7499 2HB  ASN A 499     -45.138  -4.371  -1.543  1.00  0.69           H  
ATOM   7500 1HD2 ASN A 499     -45.112  -5.210  -5.142  1.00  0.69           H  
ATOM   7501 2HD2 ASN A 499     -44.773  -6.065  -3.677  1.00  0.69           H  
ATOM   7502  N   MET A 500     -42.472  -3.480   0.417  1.00  0.68           N  
ATOM   7503  CA  MET A 500     -42.250  -3.474   1.857  1.00  0.68           C  
ATOM   7504  C   MET A 500     -41.967  -2.090   2.384  1.00  0.68           C  
ATOM   7505  O   MET A 500     -42.511  -1.698   3.420  1.00  0.68           O  
ATOM   7506  CB  MET A 500     -41.140  -4.425   2.242  1.00  0.68           C  
ATOM   7507  CG  MET A 500     -41.533  -5.765   2.071  1.00  0.68           C  
ATOM   7508  SD  MET A 500     -40.352  -6.890   2.520  1.00  0.68           S  
ATOM   7509  CE  MET A 500     -41.130  -8.157   1.595  1.00  0.68           C  
ATOM   7510  H   MET A 500     -41.841  -4.014  -0.182  1.00  0.68           H  
ATOM   7511  HA  MET A 500     -43.162  -3.826   2.339  1.00  0.68           H  
ATOM   7512 1HB  MET A 500     -40.260  -4.238   1.622  1.00  0.68           H  
ATOM   7513 2HB  MET A 500     -40.863  -4.299   3.264  1.00  0.68           H  
ATOM   7514 1HG  MET A 500     -42.400  -5.924   2.683  1.00  0.68           H  
ATOM   7515 2HG  MET A 500     -41.818  -5.954   1.052  1.00  0.68           H  
ATOM   7516 1HE  MET A 500     -40.615  -9.091   1.721  1.00  0.68           H  
ATOM   7517 2HE  MET A 500     -42.142  -8.275   1.897  1.00  0.68           H  
ATOM   7518 3HE  MET A 500     -41.132  -7.856   0.567  1.00  0.68           H  
ATOM   7519  N   VAL A 501     -41.157  -1.317   1.669  1.00  0.68           N  
ATOM   7520  CA  VAL A 501     -40.876   0.027   2.128  1.00  0.68           C  
ATOM   7521  C   VAL A 501     -42.160   0.833   2.163  1.00  0.68           C  
ATOM   7522  O   VAL A 501     -42.459   1.484   3.167  1.00  0.68           O  
ATOM   7523  CB  VAL A 501     -39.805   0.678   1.259  1.00  0.68           C  
ATOM   7524  CG1 VAL A 501     -39.697   2.131   1.600  1.00  0.68           C  
ATOM   7525  CG2 VAL A 501     -38.462  -0.041   1.512  1.00  0.68           C  
ATOM   7526  H   VAL A 501     -40.715  -1.673   0.819  1.00  0.68           H  
ATOM   7527  HA  VAL A 501     -40.481  -0.012   3.132  1.00  0.68           H  
ATOM   7528  HB  VAL A 501     -40.082   0.593   0.204  1.00  0.68           H  
ATOM   7529 1HG1 VAL A 501     -38.934   2.608   0.982  1.00  0.68           H  
ATOM   7530 2HG1 VAL A 501     -40.655   2.585   1.414  1.00  0.68           H  
ATOM   7531 3HG1 VAL A 501     -39.448   2.239   2.631  1.00  0.68           H  
ATOM   7532 1HG2 VAL A 501     -37.681   0.407   0.905  1.00  0.68           H  
ATOM   7533 2HG2 VAL A 501     -38.206   0.040   2.549  1.00  0.68           H  
ATOM   7534 3HG2 VAL A 501     -38.553  -1.089   1.261  1.00  0.68           H  
ATOM   7535  N   ALA A 502     -42.962   0.739   1.104  1.00  0.68           N  
ATOM   7536  CA  ALA A 502     -44.230   1.449   1.063  1.00  0.68           C  
ATOM   7537  C   ALA A 502     -45.146   1.028   2.200  1.00  0.68           C  
ATOM   7538  O   ALA A 502     -45.830   1.861   2.807  1.00  0.68           O  
ATOM   7539  CB  ALA A 502     -44.915   1.173  -0.247  1.00  0.68           C  
ATOM   7540  H   ALA A 502     -42.682   0.184   0.294  1.00  0.68           H  
ATOM   7541  HA  ALA A 502     -44.026   2.516   1.151  1.00  0.68           H  
ATOM   7542 1HB  ALA A 502     -45.850   1.727  -0.299  1.00  0.68           H  
ATOM   7543 2HB  ALA A 502     -44.251   1.496  -1.028  1.00  0.68           H  
ATOM   7544 3HB  ALA A 502     -45.118   0.109  -0.353  1.00  0.68           H  
ATOM   7545  N   THR A 503     -45.121  -0.264   2.520  1.00  0.69           N  
ATOM   7546  CA  THR A 503     -45.966  -0.807   3.557  1.00  0.69           C  
ATOM   7547  C   THR A 503     -45.577  -0.174   4.874  1.00  0.69           C  
ATOM   7548  O   THR A 503     -46.414   0.359   5.590  1.00  0.69           O  
ATOM   7549  CB  THR A 503     -45.749  -2.322   3.694  1.00  0.69           C  
ATOM   7550  OG1 THR A 503     -46.009  -2.950   2.453  1.00  0.69           O  
ATOM   7551  CG2 THR A 503     -46.683  -2.874   4.710  1.00  0.69           C  
ATOM   7552  H   THR A 503     -44.540  -0.902   1.979  1.00  0.69           H  
ATOM   7553  HA  THR A 503     -47.008  -0.583   3.338  1.00  0.69           H  
ATOM   7554  HB  THR A 503     -44.734  -2.530   3.997  1.00  0.69           H  
ATOM   7555  HG1 THR A 503     -45.391  -2.592   1.777  1.00  0.69           H  
ATOM   7556 1HG2 THR A 503     -46.526  -3.949   4.791  1.00  0.69           H  
ATOM   7557 2HG2 THR A 503     -46.487  -2.398   5.667  1.00  0.69           H  
ATOM   7558 3HG2 THR A 503     -47.714  -2.682   4.410  1.00  0.69           H  
ATOM   7559  N   ALA A 504     -44.288  -0.194   5.171  1.00  0.70           N  
ATOM   7560  CA  ALA A 504     -43.777   0.354   6.411  1.00  0.70           C  
ATOM   7561  C   ALA A 504     -44.092   1.828   6.556  1.00  0.70           C  
ATOM   7562  O   ALA A 504     -44.390   2.286   7.653  1.00  0.70           O  
ATOM   7563  CB  ALA A 504     -42.314   0.138   6.464  1.00  0.70           C  
ATOM   7564  H   ALA A 504     -43.640  -0.632   4.515  1.00  0.70           H  
ATOM   7565  HA  ALA A 504     -44.249  -0.169   7.242  1.00  0.70           H  
ATOM   7566 1HB  ALA A 504     -41.916   0.529   7.396  1.00  0.70           H  
ATOM   7567 2HB  ALA A 504     -42.128  -0.880   6.407  1.00  0.70           H  
ATOM   7568 3HB  ALA A 504     -41.881   0.641   5.615  1.00  0.70           H  
ATOM   7569  N   VAL A 505     -44.048   2.573   5.459  1.00  0.72           N  
ATOM   7570  CA  VAL A 505     -44.409   3.978   5.505  1.00  0.72           C  
ATOM   7571  C   VAL A 505     -45.893   4.086   5.904  1.00  0.72           C  
ATOM   7572  O   VAL A 505     -46.272   4.930   6.721  1.00  0.72           O  
ATOM   7573  CB  VAL A 505     -44.067   4.641   4.150  1.00  0.72           C  
ATOM   7574  CG1 VAL A 505     -44.623   6.040   4.032  1.00  0.72           C  
ATOM   7575  CG2 VAL A 505     -42.531   4.719   4.012  1.00  0.72           C  
ATOM   7576  H   VAL A 505     -43.751   2.155   4.575  1.00  0.72           H  
ATOM   7577  HA  VAL A 505     -43.808   4.464   6.273  1.00  0.72           H  
ATOM   7578  HB  VAL A 505     -44.491   4.037   3.347  1.00  0.72           H  
ATOM   7579 1HG1 VAL A 505     -44.353   6.450   3.052  1.00  0.72           H  
ATOM   7580 2HG1 VAL A 505     -45.708   6.015   4.124  1.00  0.72           H  
ATOM   7581 3HG1 VAL A 505     -44.212   6.665   4.783  1.00  0.72           H  
ATOM   7582 1HG2 VAL A 505     -42.286   5.167   3.057  1.00  0.72           H  
ATOM   7583 2HG2 VAL A 505     -42.125   5.333   4.817  1.00  0.72           H  
ATOM   7584 3HG2 VAL A 505     -42.103   3.724   4.067  1.00  0.72           H  
ATOM   7585  N   ALA A 506     -46.743   3.224   5.322  1.00  0.73           N  
ATOM   7586  CA  ALA A 506     -48.170   3.143   5.666  1.00  0.73           C  
ATOM   7587  C   ALA A 506     -48.403   2.729   7.142  1.00  0.73           C  
ATOM   7588  O   ALA A 506     -49.399   3.117   7.768  1.00  0.73           O  
ATOM   7589  CB  ALA A 506     -48.884   2.175   4.736  1.00  0.73           C  
ATOM   7590  H   ALA A 506     -46.382   2.579   4.617  1.00  0.73           H  
ATOM   7591  HA  ALA A 506     -48.598   4.135   5.529  1.00  0.73           H  
ATOM   7592 1HB  ALA A 506     -49.944   2.165   4.975  1.00  0.73           H  
ATOM   7593 2HB  ALA A 506     -48.743   2.497   3.705  1.00  0.73           H  
ATOM   7594 3HB  ALA A 506     -48.492   1.183   4.852  1.00  0.73           H  
ATOM   7595  N   ILE A 507     -47.495   1.937   7.718  1.00  0.74           N  
ATOM   7596  CA  ILE A 507     -47.714   1.507   9.095  1.00  0.74           C  
ATOM   7597  C   ILE A 507     -47.333   2.592  10.101  1.00  0.74           C  
ATOM   7598  O   ILE A 507     -46.213   2.657  10.604  1.00  0.74           O  
ATOM   7599  CB  ILE A 507     -46.915   0.234   9.455  1.00  0.74           C  
ATOM   7600  CG1 ILE A 507     -47.215  -0.923   8.500  1.00  0.74           C  
ATOM   7601  CG2 ILE A 507     -47.207  -0.146  10.862  1.00  0.74           C  
ATOM   7602  CD1 ILE A 507     -48.656  -1.301   8.428  1.00  0.74           C  
ATOM   7603  H   ILE A 507     -46.698   1.606   7.177  1.00  0.74           H  
ATOM   7604  HA  ILE A 507     -48.771   1.287   9.218  1.00  0.74           H  
ATOM   7605  HB  ILE A 507     -45.847   0.452   9.361  1.00  0.74           H  
ATOM   7606 1HG1 ILE A 507     -46.895  -0.661   7.545  1.00  0.74           H  
ATOM   7607 2HG1 ILE A 507     -46.648  -1.797   8.821  1.00  0.74           H  
ATOM   7608 1HG2 ILE A 507     -46.614  -1.015  11.110  1.00  0.74           H  
ATOM   7609 2HG2 ILE A 507     -46.941   0.679  11.524  1.00  0.74           H  
ATOM   7610 3HG2 ILE A 507     -48.269  -0.376  10.980  1.00  0.74           H  
ATOM   7611 1HD1 ILE A 507     -48.782  -2.124   7.728  1.00  0.74           H  
ATOM   7612 2HD1 ILE A 507     -49.003  -1.605   9.416  1.00  0.74           H  
ATOM   7613 3HD1 ILE A 507     -49.236  -0.444   8.085  1.00  0.74           H  
ATOM   7614  N   ASP A 508     -48.339   3.377  10.464  1.00  0.73           N  
ATOM   7615  CA  ASP A 508     -48.190   4.523  11.364  1.00  0.73           C  
ATOM   7616  C   ASP A 508     -48.190   4.210  12.860  1.00  0.73           C  
ATOM   7617  O   ASP A 508     -47.947   5.110  13.663  1.00  0.73           O  
ATOM   7618  CB  ASP A 508     -49.330   5.525  11.152  1.00  0.73           C  
ATOM   7619  CG  ASP A 508     -49.290   6.296   9.854  1.00  0.73           C  
ATOM   7620  OD1 ASP A 508     -48.226   6.723   9.465  1.00  0.73           O  
ATOM   7621  OD2 ASP A 508     -50.315   6.480   9.262  1.00  0.73           O  
ATOM   7622  H   ASP A 508     -49.214   3.222   9.966  1.00  0.73           H  
ATOM   7623  HA  ASP A 508     -47.243   5.007  11.123  1.00  0.73           H  
ATOM   7624 1HB  ASP A 508     -50.280   4.991  11.199  1.00  0.73           H  
ATOM   7625 2HB  ASP A 508     -49.328   6.239  11.975  1.00  0.73           H  
ATOM   7626  N   ASP A 509     -48.508   2.979  13.254  1.00  0.70           N  
ATOM   7627  CA  ASP A 509     -48.628   2.704  14.690  1.00  0.70           C  
ATOM   7628  C   ASP A 509     -47.661   1.687  15.281  1.00  0.70           C  
ATOM   7629  O   ASP A 509     -47.898   1.195  16.384  1.00  0.70           O  
ATOM   7630  CB  ASP A 509     -50.040   2.215  15.008  1.00  0.70           C  
ATOM   7631  CG  ASP A 509     -50.391   0.862  14.347  1.00  0.70           C  
ATOM   7632  OD1 ASP A 509     -49.617   0.372  13.560  1.00  0.70           O  
ATOM   7633  OD2 ASP A 509     -51.418   0.306  14.669  1.00  0.70           O  
ATOM   7634  H   ASP A 509     -48.677   2.257  12.569  1.00  0.70           H  
ATOM   7635  HA  ASP A 509     -48.468   3.640  15.225  1.00  0.70           H  
ATOM   7636 1HB  ASP A 509     -50.143   2.108  16.088  1.00  0.70           H  
ATOM   7637 2HB  ASP A 509     -50.765   2.964  14.683  1.00  0.70           H  
ATOM   7638  N   ARG A 510     -46.595   1.346  14.577  1.00  0.68           N  
ATOM   7639  CA  ARG A 510     -45.645   0.391  15.133  1.00  0.68           C  
ATOM   7640  C   ARG A 510     -44.380   0.354  14.278  1.00  0.68           C  
ATOM   7641  O   ARG A 510     -44.440   0.707  13.102  1.00  0.68           O  
ATOM   7642  CB  ARG A 510     -46.297  -0.996  15.223  1.00  0.68           C  
ATOM   7643  CG  ARG A 510     -46.605  -1.669  13.959  1.00  0.68           C  
ATOM   7644  CD  ARG A 510     -47.536  -2.812  14.166  1.00  0.68           C  
ATOM   7645  NE  ARG A 510     -48.922  -2.367  14.362  1.00  0.68           N  
ATOM   7646  CZ  ARG A 510     -49.938  -3.161  14.765  1.00  0.68           C  
ATOM   7647  NH1 ARG A 510     -49.713  -4.437  15.025  1.00  0.68           N  
ATOM   7648  NH2 ARG A 510     -51.160  -2.658  14.894  1.00  0.68           N  
ATOM   7649  H   ARG A 510     -46.447   1.761  13.669  1.00  0.68           H  
ATOM   7650  HA  ARG A 510     -45.398   0.725  16.140  1.00  0.68           H  
ATOM   7651 1HB  ARG A 510     -45.676  -1.658  15.748  1.00  0.68           H  
ATOM   7652 2HB  ARG A 510     -47.224  -0.963  15.775  1.00  0.68           H  
ATOM   7653 1HG  ARG A 510     -47.126  -0.957  13.366  1.00  0.68           H  
ATOM   7654 2HG  ARG A 510     -45.690  -2.004  13.458  1.00  0.68           H  
ATOM   7655 1HD  ARG A 510     -47.515  -3.479  13.335  1.00  0.68           H  
ATOM   7656 2HD  ARG A 510     -47.222  -3.349  15.062  1.00  0.68           H  
ATOM   7657  HE  ARG A 510     -49.152  -1.379  14.142  1.00  0.68           H  
ATOM   7658 1HH1 ARG A 510     -48.783  -4.815  14.923  1.00  0.68           H  
ATOM   7659 2HH1 ARG A 510     -50.472  -5.032  15.325  1.00  0.68           H  
ATOM   7660 1HH2 ARG A 510     -51.324  -1.647  14.695  1.00  0.68           H  
ATOM   7661 2HH2 ARG A 510     -51.921  -3.239  15.191  1.00  0.68           H  
ATOM   7662  N   PRO A 511     -43.223  -0.060  14.823  1.00  0.65           N  
ATOM   7663  CA  PRO A 511     -41.974  -0.244  14.103  1.00  0.65           C  
ATOM   7664  C   PRO A 511     -41.990  -1.407  13.132  1.00  0.65           C  
ATOM   7665  O   PRO A 511     -42.695  -2.408  13.336  1.00  0.65           O  
ATOM   7666  CB  PRO A 511     -40.964  -0.467  15.219  1.00  0.65           C  
ATOM   7667  CG  PRO A 511     -41.780  -0.988  16.384  1.00  0.65           C  
ATOM   7668  CD  PRO A 511     -43.111  -0.299  16.280  1.00  0.65           C  
ATOM   7669  HA  PRO A 511     -41.740   0.689  13.568  1.00  0.65           H  
ATOM   7670 1HB  PRO A 511     -40.190  -1.173  14.886  1.00  0.65           H  
ATOM   7671 2HB  PRO A 511     -40.465   0.479  15.431  1.00  0.65           H  
ATOM   7672 1HG  PRO A 511     -41.848  -2.083  16.364  1.00  0.65           H  
ATOM   7673 2HG  PRO A 511     -41.283  -0.737  17.317  1.00  0.65           H  
ATOM   7674 1HD  PRO A 511     -43.859  -0.970  16.672  1.00  0.65           H  
ATOM   7675 2HD  PRO A 511     -43.080   0.652  16.828  1.00  0.65           H  
ATOM   7676  N   SER A 512     -41.156  -1.277  12.107  1.00  0.62           N  
ATOM   7677  CA  SER A 512     -41.023  -2.298  11.078  1.00  0.62           C  
ATOM   7678  C   SER A 512     -39.584  -2.425  10.594  1.00  0.62           C  
ATOM   7679  O   SER A 512     -38.974  -1.433  10.193  1.00  0.62           O  
ATOM   7680  CB  SER A 512     -41.937  -1.954   9.926  1.00  0.62           C  
ATOM   7681  OG  SER A 512     -41.821  -2.884   8.904  1.00  0.62           O  
ATOM   7682  H   SER A 512     -40.600  -0.420  12.049  1.00  0.62           H  
ATOM   7683  HA  SER A 512     -41.326  -3.251  11.502  1.00  0.62           H  
ATOM   7684 1HB  SER A 512     -42.967  -1.933  10.284  1.00  0.62           H  
ATOM   7685 2HB  SER A 512     -41.700  -0.961   9.549  1.00  0.62           H  
ATOM   7686  HG  SER A 512     -41.736  -3.740   9.338  1.00  0.62           H  
ATOM   7687  N   CYS A 513     -39.064  -3.645  10.655  1.00  0.61           N  
ATOM   7688  CA  CYS A 513     -37.691  -3.947  10.290  1.00  0.61           C  
ATOM   7689  C   CYS A 513     -37.549  -4.833   9.082  1.00  0.61           C  
ATOM   7690  O   CYS A 513     -38.067  -5.949   9.078  1.00  0.61           O  
ATOM   7691  CB  CYS A 513     -37.039  -4.674  11.427  1.00  0.61           C  
ATOM   7692  SG  CYS A 513     -36.978  -3.729  12.944  1.00  0.61           S  
ATOM   7693  H   CYS A 513     -39.658  -4.401  10.987  1.00  0.61           H  
ATOM   7694  HA  CYS A 513     -37.175  -3.012  10.089  1.00  0.61           H  
ATOM   7695 1HB  CYS A 513     -37.595  -5.592  11.628  1.00  0.61           H  
ATOM   7696 2HB  CYS A 513     -36.034  -4.954  11.141  1.00  0.61           H  
ATOM   7697  HG  CYS A 513     -36.607  -4.750  13.722  1.00  0.61           H  
ATOM   7698  N   PHE A 514     -36.829  -4.346   8.079  1.00  0.62           N  
ATOM   7699  CA  PHE A 514     -36.591  -5.073   6.837  1.00  0.62           C  
ATOM   7700  C   PHE A 514     -35.142  -5.512   6.794  1.00  0.62           C  
ATOM   7701  O   PHE A 514     -34.251  -4.679   6.923  1.00  0.62           O  
ATOM   7702  CB  PHE A 514     -36.894  -4.152   5.656  1.00  0.62           C  
ATOM   7703  CG  PHE A 514     -38.293  -3.771   5.634  1.00  0.62           C  
ATOM   7704  CD1 PHE A 514     -39.185  -4.523   6.314  1.00  0.62           C  
ATOM   7705  CD2 PHE A 514     -38.729  -2.644   5.018  1.00  0.62           C  
ATOM   7706  CE1 PHE A 514     -40.481  -4.209   6.375  1.00  0.62           C  
ATOM   7707  CE2 PHE A 514     -40.035  -2.330   5.090  1.00  0.62           C  
ATOM   7708  CZ  PHE A 514     -40.915  -3.134   5.766  1.00  0.62           C  
ATOM   7709  H   PHE A 514     -36.448  -3.404   8.170  1.00  0.62           H  
ATOM   7710  HA  PHE A 514     -37.230  -5.952   6.801  1.00  0.62           H  
ATOM   7711 1HB  PHE A 514     -36.283  -3.250   5.719  1.00  0.62           H  
ATOM   7712 2HB  PHE A 514     -36.661  -4.663   4.729  1.00  0.62           H  
ATOM   7713  HD1 PHE A 514     -38.834  -5.408   6.814  1.00  0.62           H  
ATOM   7714  HD2 PHE A 514     -38.039  -2.002   4.487  1.00  0.62           H  
ATOM   7715  HE1 PHE A 514     -41.170  -4.830   6.924  1.00  0.62           H  
ATOM   7716  HE2 PHE A 514     -40.393  -1.454   4.622  1.00  0.62           H  
ATOM   7717  HZ  PHE A 514     -41.972  -2.896   5.815  1.00  0.62           H  
ATOM   7718  N   ARG A 515     -34.896  -6.789   6.591  1.00  0.64           N  
ATOM   7719  CA  ARG A 515     -33.512  -7.245   6.557  1.00  0.64           C  
ATOM   7720  C   ARG A 515     -33.164  -7.688   5.164  1.00  0.64           C  
ATOM   7721  O   ARG A 515     -34.010  -8.230   4.464  1.00  0.64           O  
ATOM   7722  CB  ARG A 515     -33.340  -8.422   7.486  1.00  0.64           C  
ATOM   7723  CG  ARG A 515     -34.071  -9.619   7.018  1.00  0.64           C  
ATOM   7724  CD  ARG A 515     -34.021 -10.704   7.950  1.00  0.64           C  
ATOM   7725  NE  ARG A 515     -32.718 -11.322   8.067  1.00  0.64           N  
ATOM   7726  CZ  ARG A 515     -32.216 -12.204   7.178  1.00  0.64           C  
ATOM   7727  NH1 ARG A 515     -32.862 -12.456   6.064  1.00  0.64           N  
ATOM   7728  NH2 ARG A 515     -31.086 -12.822   7.411  1.00  0.64           N  
ATOM   7729  H   ARG A 515     -35.677  -7.446   6.507  1.00  0.64           H  
ATOM   7730  HA  ARG A 515     -32.846  -6.437   6.840  1.00  0.64           H  
ATOM   7731 1HB  ARG A 515     -32.303  -8.671   7.596  1.00  0.64           H  
ATOM   7732 2HB  ARG A 515     -33.717  -8.164   8.478  1.00  0.64           H  
ATOM   7733 1HG  ARG A 515     -35.106  -9.359   6.876  1.00  0.64           H  
ATOM   7734 2HG  ARG A 515     -33.648  -9.957   6.073  1.00  0.64           H  
ATOM   7735 1HD  ARG A 515     -34.283 -10.301   8.924  1.00  0.64           H  
ATOM   7736 2HD  ARG A 515     -34.738 -11.470   7.675  1.00  0.64           H  
ATOM   7737  HE  ARG A 515     -32.156 -11.101   8.913  1.00  0.64           H  
ATOM   7738 1HH1 ARG A 515     -33.736 -11.983   5.874  1.00  0.64           H  
ATOM   7739 2HH1 ARG A 515     -32.483 -13.121   5.407  1.00  0.64           H  
ATOM   7740 1HH2 ARG A 515     -30.598 -12.675   8.295  1.00  0.64           H  
ATOM   7741 2HH2 ARG A 515     -30.740 -13.480   6.729  1.00  0.64           H  
ATOM   7742  N   TYR A 516     -31.925  -7.492   4.759  1.00  0.69           N  
ATOM   7743  CA  TYR A 516     -31.528  -7.958   3.445  1.00  0.69           C  
ATOM   7744  C   TYR A 516     -30.028  -8.281   3.410  1.00  0.69           C  
ATOM   7745  O   TYR A 516     -29.263  -7.686   4.167  1.00  0.69           O  
ATOM   7746  CB  TYR A 516     -31.909  -6.873   2.470  1.00  0.69           C  
ATOM   7747  CG  TYR A 516     -31.179  -5.644   2.680  1.00  0.69           C  
ATOM   7748  CD1 TYR A 516     -30.093  -5.499   1.962  1.00  0.69           C  
ATOM   7749  CD2 TYR A 516     -31.594  -4.644   3.570  1.00  0.69           C  
ATOM   7750  CE1 TYR A 516     -29.393  -4.404   2.011  1.00  0.69           C  
ATOM   7751  CE2 TYR A 516     -30.867  -3.481   3.631  1.00  0.69           C  
ATOM   7752  CZ  TYR A 516     -29.767  -3.361   2.825  1.00  0.69           C  
ATOM   7753  OH  TYR A 516     -29.018  -2.226   2.810  1.00  0.69           O  
ATOM   7754  H   TYR A 516     -31.267  -6.995   5.364  1.00  0.69           H  
ATOM   7755  HA  TYR A 516     -32.100  -8.855   3.227  1.00  0.69           H  
ATOM   7756 1HB  TYR A 516     -31.739  -7.191   1.450  1.00  0.69           H  
ATOM   7757 2HB  TYR A 516     -32.973  -6.664   2.568  1.00  0.69           H  
ATOM   7758  HD1 TYR A 516     -29.785  -6.304   1.308  1.00  0.69           H  
ATOM   7759  HD2 TYR A 516     -32.490  -4.769   4.182  1.00  0.69           H  
ATOM   7760  HE1 TYR A 516     -28.531  -4.354   1.393  1.00  0.69           H  
ATOM   7761  HE2 TYR A 516     -31.163  -2.673   4.287  1.00  0.69           H  
ATOM   7762  HH  TYR A 516     -28.300  -2.346   2.151  1.00  0.69           H  
ATOM   7763  N   PRO A 517     -29.569  -9.204   2.557  1.00  0.76           N  
ATOM   7764  CA  PRO A 517     -28.178  -9.579   2.397  1.00  0.76           C  
ATOM   7765  C   PRO A 517     -27.357  -8.530   1.671  1.00  0.76           C  
ATOM   7766  O   PRO A 517     -27.854  -7.834   0.780  1.00  0.76           O  
ATOM   7767  CB  PRO A 517     -28.286 -10.859   1.576  1.00  0.76           C  
ATOM   7768  CG  PRO A 517     -29.551 -10.684   0.774  1.00  0.76           C  
ATOM   7769  CD  PRO A 517     -30.497  -9.944   1.682  1.00  0.76           C  
ATOM   7770  HA  PRO A 517     -27.744  -9.790   3.384  1.00  0.76           H  
ATOM   7771 1HB  PRO A 517     -27.389 -10.972   0.949  1.00  0.76           H  
ATOM   7772 2HB  PRO A 517     -28.314 -11.731   2.254  1.00  0.76           H  
ATOM   7773 1HG  PRO A 517     -29.314 -10.122  -0.129  1.00  0.76           H  
ATOM   7774 2HG  PRO A 517     -29.946 -11.648   0.445  1.00  0.76           H  
ATOM   7775 1HD  PRO A 517     -31.113  -9.282   1.071  1.00  0.76           H  
ATOM   7776 2HD  PRO A 517     -31.096 -10.662   2.262  1.00  0.76           H  
ATOM   7777  N   ARG A 518     -26.057  -8.507   1.930  1.00  0.85           N  
ATOM   7778  CA  ARG A 518     -25.228  -7.584   1.177  1.00  0.85           C  
ATOM   7779  C   ARG A 518     -24.827  -8.213  -0.128  1.00  0.85           C  
ATOM   7780  O   ARG A 518     -23.864  -8.978  -0.199  1.00  0.85           O  
ATOM   7781  CB  ARG A 518     -23.961  -7.236   1.924  1.00  0.85           C  
ATOM   7782  CG  ARG A 518     -23.005  -6.262   1.201  1.00  0.85           C  
ATOM   7783  CD  ARG A 518     -23.472  -4.837   1.287  1.00  0.85           C  
ATOM   7784  NE  ARG A 518     -22.556  -3.897   0.600  1.00  0.85           N  
ATOM   7785  CZ  ARG A 518     -22.671  -2.545   0.655  1.00  0.85           C  
ATOM   7786  NH1 ARG A 518     -23.630  -1.999   1.369  1.00  0.85           N  
ATOM   7787  NH2 ARG A 518     -21.819  -1.756   0.009  1.00  0.85           N  
ATOM   7788  H   ARG A 518     -25.656  -9.103   2.640  1.00  0.85           H  
ATOM   7789  HA  ARG A 518     -25.794  -6.668   0.988  1.00  0.85           H  
ATOM   7790 1HB  ARG A 518     -24.248  -6.744   2.838  1.00  0.85           H  
ATOM   7791 2HB  ARG A 518     -23.412  -8.139   2.184  1.00  0.85           H  
ATOM   7792 1HG  ARG A 518     -22.016  -6.323   1.656  1.00  0.85           H  
ATOM   7793 2HG  ARG A 518     -22.940  -6.536   0.148  1.00  0.85           H  
ATOM   7794 1HD  ARG A 518     -24.462  -4.745   0.838  1.00  0.85           H  
ATOM   7795 2HD  ARG A 518     -23.535  -4.543   2.338  1.00  0.85           H  
ATOM   7796  HE  ARG A 518     -21.801  -4.287   0.053  1.00  0.85           H  
ATOM   7797 1HH1 ARG A 518     -24.302  -2.577   1.889  1.00  0.85           H  
ATOM   7798 2HH1 ARG A 518     -23.699  -0.983   1.483  1.00  0.85           H  
ATOM   7799 1HH2 ARG A 518     -21.040  -2.132  -0.551  1.00  0.85           H  
ATOM   7800 2HH2 ARG A 518     -21.925  -0.758   0.068  1.00  0.85           H  
ATOM   7801  N   GLY A 519     -25.547  -7.855  -1.165  1.00  0.96           N  
ATOM   7802  CA  GLY A 519     -25.281  -8.427  -2.473  1.00  0.96           C  
ATOM   7803  C   GLY A 519     -26.290  -8.017  -3.525  1.00  0.96           C  
ATOM   7804  O   GLY A 519     -27.186  -7.201  -3.269  1.00  0.96           O  
ATOM   7805  H   GLY A 519     -26.348  -7.255  -0.978  1.00  0.96           H  
ATOM   7806 1HA  GLY A 519     -24.282  -8.130  -2.795  1.00  0.96           H  
ATOM   7807 2HA  GLY A 519     -25.271  -9.513  -2.391  1.00  0.96           H  
ATOM   7808  N   ASN A 520     -26.102  -8.578  -4.717  1.00  1.09           N  
ATOM   7809  CA  ASN A 520     -26.939  -8.307  -5.877  1.00  1.09           C  
ATOM   7810  C   ASN A 520     -28.381  -8.661  -5.616  1.00  1.09           C  
ATOM   7811  O   ASN A 520     -28.665  -9.730  -5.070  1.00  1.09           O  
ATOM   7812  CB  ASN A 520     -26.469  -9.091  -7.068  1.00  1.09           C  
ATOM   7813  CG  ASN A 520     -25.151  -8.617  -7.611  1.00  1.09           C  
ATOM   7814  OD1 ASN A 520     -24.734  -7.477  -7.386  1.00  1.09           O  
ATOM   7815  ND2 ASN A 520     -24.483  -9.478  -8.336  1.00  1.09           N  
ATOM   7816  H   ASN A 520     -25.338  -9.233  -4.820  1.00  1.09           H  
ATOM   7817  HA  ASN A 520     -26.882  -7.252  -6.122  1.00  1.09           H  
ATOM   7818 1HB  ASN A 520     -26.373 -10.140  -6.789  1.00  1.09           H  
ATOM   7819 2HB  ASN A 520     -27.226  -9.038  -7.838  1.00  1.09           H  
ATOM   7820 1HD2 ASN A 520     -23.598  -9.220  -8.731  1.00  1.09           H  
ATOM   7821 2HD2 ASN A 520     -24.856 -10.391  -8.498  1.00  1.09           H  
ATOM   7822  N   GLY A 521     -29.287  -7.778  -6.001  1.00  1.22           N  
ATOM   7823  CA  GLY A 521     -30.693  -8.065  -5.844  1.00  1.22           C  
ATOM   7824  C   GLY A 521     -31.208  -8.620  -7.148  1.00  1.22           C  
ATOM   7825  O   GLY A 521     -30.431  -8.862  -8.074  1.00  1.22           O  
ATOM   7826  H   GLY A 521     -29.004  -6.903  -6.442  1.00  1.22           H  
ATOM   7827 1HA  GLY A 521     -30.843  -8.795  -5.062  1.00  1.22           H  
ATOM   7828 2HA  GLY A 521     -31.233  -7.159  -5.572  1.00  1.22           H  
ATOM   7829  N   ILE A 522     -32.513  -8.805  -7.231  1.00  1.36           N  
ATOM   7830  CA  ILE A 522     -33.121  -9.292  -8.453  1.00  1.36           C  
ATOM   7831  C   ILE A 522     -33.993  -8.196  -9.011  1.00  1.36           C  
ATOM   7832  O   ILE A 522     -35.011  -7.834  -8.408  1.00  1.36           O  
ATOM   7833  CB  ILE A 522     -33.968 -10.551  -8.198  1.00  1.36           C  
ATOM   7834  CG1 ILE A 522     -33.098 -11.671  -7.612  1.00  1.36           C  
ATOM   7835  CG2 ILE A 522     -34.662 -10.982  -9.477  1.00  1.36           C  
ATOM   7836  CD1 ILE A 522     -33.898 -12.863  -7.118  1.00  1.36           C  
ATOM   7837  H   ILE A 522     -33.091  -8.602  -6.430  1.00  1.36           H  
ATOM   7838  HA  ILE A 522     -32.346  -9.527  -9.182  1.00  1.36           H  
ATOM   7839  HB  ILE A 522     -34.714 -10.323  -7.457  1.00  1.36           H  
ATOM   7840 1HG1 ILE A 522     -32.399 -12.010  -8.376  1.00  1.36           H  
ATOM   7841 2HG1 ILE A 522     -32.528 -11.277  -6.769  1.00  1.36           H  
ATOM   7842 1HG2 ILE A 522     -35.279 -11.858  -9.282  1.00  1.36           H  
ATOM   7843 2HG2 ILE A 522     -35.293 -10.168  -9.843  1.00  1.36           H  
ATOM   7844 3HG2 ILE A 522     -33.916 -11.222 -10.233  1.00  1.36           H  
ATOM   7845 1HD1 ILE A 522     -33.218 -13.612  -6.717  1.00  1.36           H  
ATOM   7846 2HD1 ILE A 522     -34.587 -12.540  -6.332  1.00  1.36           H  
ATOM   7847 3HD1 ILE A 522     -34.464 -13.294  -7.941  1.00  1.36           H  
ATOM   7848  N   GLY A 523     -33.584  -7.628 -10.137  1.00  1.49           N  
ATOM   7849  CA  GLY A 523     -34.373  -6.543 -10.688  1.00  1.49           C  
ATOM   7850  C   GLY A 523     -35.581  -7.154 -11.353  1.00  1.49           C  
ATOM   7851  O   GLY A 523     -35.472  -8.226 -11.957  1.00  1.49           O  
ATOM   7852  H   GLY A 523     -32.741  -7.945 -10.596  1.00  1.49           H  
ATOM   7853 1HA  GLY A 523     -34.680  -5.856  -9.898  1.00  1.49           H  
ATOM   7854 2HA  GLY A 523     -33.787  -5.977 -11.410  1.00  1.49           H  
ATOM   7855  N   VAL A 524     -36.717  -6.488 -11.244  1.00  1.63           N  
ATOM   7856  CA  VAL A 524     -37.937  -6.990 -11.873  1.00  1.63           C  
ATOM   7857  C   VAL A 524     -38.652  -5.860 -12.590  1.00  1.63           C  
ATOM   7858  O   VAL A 524     -38.363  -4.692 -12.347  1.00  1.63           O  
ATOM   7859  CB  VAL A 524     -38.875  -7.617 -10.823  1.00  1.63           C  
ATOM   7860  CG1 VAL A 524     -38.188  -8.782 -10.084  1.00  1.63           C  
ATOM   7861  CG2 VAL A 524     -39.299  -6.588  -9.865  1.00  1.63           C  
ATOM   7862  H   VAL A 524     -36.703  -5.601 -10.721  1.00  1.63           H  
ATOM   7863  HA  VAL A 524     -37.671  -7.753 -12.604  1.00  1.63           H  
ATOM   7864  HB  VAL A 524     -39.750  -8.025 -11.331  1.00  1.63           H  
ATOM   7865 1HG1 VAL A 524     -38.883  -9.217  -9.362  1.00  1.63           H  
ATOM   7866 2HG1 VAL A 524     -37.886  -9.545 -10.803  1.00  1.63           H  
ATOM   7867 3HG1 VAL A 524     -37.312  -8.420  -9.553  1.00  1.63           H  
ATOM   7868 1HG2 VAL A 524     -39.951  -7.068  -9.161  1.00  1.63           H  
ATOM   7869 2HG2 VAL A 524     -38.450  -6.194  -9.370  1.00  1.63           H  
ATOM   7870 3HG2 VAL A 524     -39.820  -5.783 -10.381  1.00  1.63           H  
ATOM   7871  N   ALA A 525     -39.594  -6.161 -13.472  1.00  1.75           N  
ATOM   7872  CA  ALA A 525     -40.360  -5.039 -13.989  1.00  1.75           C  
ATOM   7873  C   ALA A 525     -41.055  -4.379 -12.806  1.00  1.75           C  
ATOM   7874  O   ALA A 525     -41.676  -5.069 -11.996  1.00  1.75           O  
ATOM   7875  CB  ALA A 525     -41.372  -5.490 -15.022  1.00  1.75           C  
ATOM   7876  H   ALA A 525     -39.806  -7.116 -13.723  1.00  1.75           H  
ATOM   7877  HA  ALA A 525     -39.674  -4.320 -14.436  1.00  1.75           H  
ATOM   7878 1HB  ALA A 525     -41.932  -4.627 -15.382  1.00  1.75           H  
ATOM   7879 2HB  ALA A 525     -40.855  -5.960 -15.858  1.00  1.75           H  
ATOM   7880 3HB  ALA A 525     -42.059  -6.205 -14.573  1.00  1.75           H  
ATOM   7881  N   LEU A 526     -41.000  -3.059 -12.719  1.00  1.83           N  
ATOM   7882  CA  LEU A 526     -41.660  -2.378 -11.614  1.00  1.83           C  
ATOM   7883  C   LEU A 526     -42.240  -1.025 -12.016  1.00  1.83           C  
ATOM   7884  O   LEU A 526     -41.708   0.014 -11.623  1.00  1.83           O  
ATOM   7885  CB  LEU A 526     -40.675  -2.214 -10.461  1.00  1.83           C  
ATOM   7886  CG  LEU A 526     -41.275  -1.723  -9.181  1.00  1.83           C  
ATOM   7887  CD1 LEU A 526     -42.385  -2.643  -8.779  1.00  1.83           C  
ATOM   7888  CD2 LEU A 526     -40.209  -1.689  -8.133  1.00  1.83           C  
ATOM   7889  H   LEU A 526     -40.475  -2.532 -13.403  1.00  1.83           H  
ATOM   7890  HA  LEU A 526     -42.457  -3.014 -11.246  1.00  1.83           H  
ATOM   7891 1HB  LEU A 526     -40.200  -3.179 -10.262  1.00  1.83           H  
ATOM   7892 2HB  LEU A 526     -39.897  -1.510 -10.758  1.00  1.83           H  
ATOM   7893  HG  LEU A 526     -41.680  -0.746  -9.321  1.00  1.83           H  
ATOM   7894 1HD1 LEU A 526     -42.831  -2.312  -7.849  1.00  1.83           H  
ATOM   7895 2HD1 LEU A 526     -43.138  -2.651  -9.561  1.00  1.83           H  
ATOM   7896 3HD1 LEU A 526     -41.993  -3.626  -8.657  1.00  1.83           H  
ATOM   7897 1HD2 LEU A 526     -40.640  -1.343  -7.210  1.00  1.83           H  
ATOM   7898 2HD2 LEU A 526     -39.807  -2.682  -8.003  1.00  1.83           H  
ATOM   7899 3HD2 LEU A 526     -39.403  -1.020  -8.435  1.00  1.83           H  
ATOM   7900  N   PRO A 527     -43.296  -1.009 -12.835  1.00  1.82           N  
ATOM   7901  CA  PRO A 527     -43.950   0.165 -13.361  1.00  1.82           C  
ATOM   7902  C   PRO A 527     -44.809   0.839 -12.299  1.00  1.82           C  
ATOM   7903  O   PRO A 527     -45.075   0.245 -11.245  1.00  1.82           O  
ATOM   7904  CB  PRO A 527     -44.811  -0.409 -14.484  1.00  1.82           C  
ATOM   7905  CG  PRO A 527     -45.143  -1.788 -14.029  1.00  1.82           C  
ATOM   7906  CD  PRO A 527     -43.907  -2.279 -13.306  1.00  1.82           C  
ATOM   7907  HA  PRO A 527     -43.172   0.826 -13.756  1.00  1.82           H  
ATOM   7908 1HB  PRO A 527     -45.719   0.205 -14.615  1.00  1.82           H  
ATOM   7909 2HB  PRO A 527     -44.262  -0.384 -15.435  1.00  1.82           H  
ATOM   7910 1HG  PRO A 527     -46.024  -1.732 -13.376  1.00  1.82           H  
ATOM   7911 2HG  PRO A 527     -45.425  -2.419 -14.882  1.00  1.82           H  
ATOM   7912 1HD  PRO A 527     -44.220  -2.926 -12.481  1.00  1.82           H  
ATOM   7913 2HD  PRO A 527     -43.264  -2.795 -14.023  1.00  1.82           H  
ATOM   7914  N   PRO A 528     -45.238   2.081 -12.527  1.00  1.71           N  
ATOM   7915  CA  PRO A 528     -46.226   2.752 -11.727  1.00  1.71           C  
ATOM   7916  C   PRO A 528     -47.434   1.840 -11.674  1.00  1.71           C  
ATOM   7917  O   PRO A 528     -47.804   1.229 -12.675  1.00  1.71           O  
ATOM   7918  CB  PRO A 528     -46.488   4.031 -12.527  1.00  1.71           C  
ATOM   7919  CG  PRO A 528     -45.181   4.282 -13.255  1.00  1.71           C  
ATOM   7920  CD  PRO A 528     -44.675   2.900 -13.621  1.00  1.71           C  
ATOM   7921  HA  PRO A 528     -45.824   2.958 -10.723  1.00  1.71           H  
ATOM   7922 1HB  PRO A 528     -47.337   3.877 -13.211  1.00  1.71           H  
ATOM   7923 2HB  PRO A 528     -46.766   4.850 -11.849  1.00  1.71           H  
ATOM   7924 1HG  PRO A 528     -45.354   4.918 -14.138  1.00  1.71           H  
ATOM   7925 2HG  PRO A 528     -44.487   4.831 -12.602  1.00  1.71           H  
ATOM   7926 1HD  PRO A 528     -45.061   2.582 -14.598  1.00  1.71           H  
ATOM   7927 2HD  PRO A 528     -43.578   2.924 -13.585  1.00  1.71           H  
ATOM   7928  N   GLY A 529     -48.040   1.747 -10.506  1.00  1.53           N  
ATOM   7929  CA  GLY A 529     -49.179   0.870 -10.262  1.00  1.53           C  
ATOM   7930  C   GLY A 529     -48.719  -0.375  -9.505  1.00  1.53           C  
ATOM   7931  O   GLY A 529     -49.518  -1.027  -8.833  1.00  1.53           O  
ATOM   7932  H   GLY A 529     -47.688   2.293  -9.729  1.00  1.53           H  
ATOM   7933 1HA  GLY A 529     -49.936   1.399  -9.683  1.00  1.53           H  
ATOM   7934 2HA  GLY A 529     -49.634   0.579 -11.209  1.00  1.53           H  
ATOM   7935  N   ASN A 530     -47.419  -0.681  -9.600  1.00  1.32           N  
ATOM   7936  CA  ASN A 530     -46.798  -1.770  -8.855  1.00  1.32           C  
ATOM   7937  C   ASN A 530     -45.831  -1.150  -7.862  1.00  1.32           C  
ATOM   7938  O   ASN A 530     -45.773  -1.517  -6.685  1.00  1.32           O  
ATOM   7939  CB  ASN A 530     -46.091  -2.753  -9.763  1.00  1.32           C  
ATOM   7940  CG  ASN A 530     -47.041  -3.508 -10.658  1.00  1.32           C  
ATOM   7941  OD1 ASN A 530     -46.903  -3.531 -11.881  1.00  1.32           O  
ATOM   7942  ND2 ASN A 530     -48.020  -4.137 -10.061  1.00  1.32           N  
ATOM   7943  H   ASN A 530     -46.816  -0.130 -10.207  1.00  1.32           H  
ATOM   7944  HA  ASN A 530     -47.559  -2.302  -8.286  1.00  1.32           H  
ATOM   7945 1HB  ASN A 530     -45.380  -2.212 -10.390  1.00  1.32           H  
ATOM   7946 2HB  ASN A 530     -45.525  -3.464  -9.163  1.00  1.32           H  
ATOM   7947 1HD2 ASN A 530     -48.685  -4.656 -10.599  1.00  1.32           H  
ATOM   7948 2HD2 ASN A 530     -48.106  -4.100  -9.065  1.00  1.32           H  
ATOM   7949  N   LYS A 531     -45.073  -0.170  -8.332  1.00  1.12           N  
ATOM   7950  CA  LYS A 531     -44.155   0.489  -7.429  1.00  1.12           C  
ATOM   7951  C   LYS A 531     -44.973   1.167  -6.343  1.00  1.12           C  
ATOM   7952  O   LYS A 531     -45.916   1.902  -6.641  1.00  1.12           O  
ATOM   7953  CB  LYS A 531     -43.285   1.511  -8.158  1.00  1.12           C  
ATOM   7954  CG  LYS A 531     -42.100   2.015  -7.333  1.00  1.12           C  
ATOM   7955  CD  LYS A 531     -41.209   2.947  -8.140  1.00  1.12           C  
ATOM   7956  CE  LYS A 531     -40.400   2.162  -9.160  1.00  1.12           C  
ATOM   7957  NZ  LYS A 531     -39.469   3.028  -9.935  1.00  1.12           N  
ATOM   7958  H   LYS A 531     -45.118   0.095  -9.315  1.00  1.12           H  
ATOM   7959  HA  LYS A 531     -43.512  -0.254  -6.960  1.00  1.12           H  
ATOM   7960 1HB  LYS A 531     -42.923   1.095  -9.096  1.00  1.12           H  
ATOM   7961 2HB  LYS A 531     -43.895   2.376  -8.413  1.00  1.12           H  
ATOM   7962 1HG  LYS A 531     -42.456   2.535  -6.444  1.00  1.12           H  
ATOM   7963 2HG  LYS A 531     -41.512   1.156  -7.023  1.00  1.12           H  
ATOM   7964 1HD  LYS A 531     -41.827   3.676  -8.664  1.00  1.12           H  
ATOM   7965 2HD  LYS A 531     -40.530   3.477  -7.473  1.00  1.12           H  
ATOM   7966 1HE  LYS A 531     -39.821   1.400  -8.640  1.00  1.12           H  
ATOM   7967 2HE  LYS A 531     -41.082   1.676  -9.850  1.00  1.12           H  
ATOM   7968 1HZ  LYS A 531     -38.961   2.453 -10.595  1.00  1.12           H  
ATOM   7969 2HZ  LYS A 531     -39.998   3.728 -10.434  1.00  1.12           H  
ATOM   7970 3HZ  LYS A 531     -38.821   3.476  -9.308  1.00  1.12           H  
ATOM   7971  N   GLY A 532     -44.607   0.943  -5.091  1.00  0.96           N  
ATOM   7972  CA  GLY A 532     -45.294   1.568  -3.967  1.00  0.96           C  
ATOM   7973  C   GLY A 532     -46.536   0.832  -3.430  1.00  0.96           C  
ATOM   7974  O   GLY A 532     -47.211   1.344  -2.534  1.00  0.96           O  
ATOM   7975  H   GLY A 532     -43.839   0.314  -4.910  1.00  0.96           H  
ATOM   7976 1HA  GLY A 532     -44.574   1.690  -3.166  1.00  0.96           H  
ATOM   7977 2HA  GLY A 532     -45.585   2.575  -4.257  1.00  0.96           H  
ATOM   7978  N   VAL A 533     -46.870  -0.338  -3.975  1.00  0.84           N  
ATOM   7979  CA  VAL A 533     -48.048  -1.058  -3.495  1.00  0.84           C  
ATOM   7980  C   VAL A 533     -47.795  -1.805  -2.171  1.00  0.84           C  
ATOM   7981  O   VAL A 533     -46.928  -2.664  -2.120  1.00  0.84           O  
ATOM   7982  CB  VAL A 533     -48.504  -2.060  -4.558  1.00  0.84           C  
ATOM   7983  CG1 VAL A 533     -49.653  -2.910  -4.044  1.00  0.84           C  
ATOM   7984  CG2 VAL A 533     -48.948  -1.289  -5.771  1.00  0.84           C  
ATOM   7985  H   VAL A 533     -46.321  -0.728  -4.748  1.00  0.84           H  
ATOM   7986  HA  VAL A 533     -48.831  -0.320  -3.391  1.00  0.84           H  
ATOM   7987  HB  VAL A 533     -47.672  -2.720  -4.815  1.00  0.84           H  
ATOM   7988 1HG1 VAL A 533     -49.955  -3.609  -4.821  1.00  0.84           H  
ATOM   7989 2HG1 VAL A 533     -49.331  -3.465  -3.158  1.00  0.84           H  
ATOM   7990 3HG1 VAL A 533     -50.495  -2.278  -3.788  1.00  0.84           H  
ATOM   7991 1HG2 VAL A 533     -49.265  -1.986  -6.538  1.00  0.84           H  
ATOM   7992 2HG2 VAL A 533     -49.777  -0.637  -5.508  1.00  0.84           H  
ATOM   7993 3HG2 VAL A 533     -48.126  -0.684  -6.144  1.00  0.84           H  
ATOM   7994  N   PRO A 534     -48.566  -1.551  -1.099  1.00  0.76           N  
ATOM   7995  CA  PRO A 534     -48.387  -2.135   0.222  1.00  0.76           C  
ATOM   7996  C   PRO A 534     -48.719  -3.627   0.289  1.00  0.76           C  
ATOM   7997  O   PRO A 534     -49.523  -4.140  -0.492  1.00  0.76           O  
ATOM   7998  CB  PRO A 534     -49.357  -1.314   1.080  1.00  0.76           C  
ATOM   7999  CG  PRO A 534     -50.420  -0.838   0.127  1.00  0.76           C  
ATOM   8000  CD  PRO A 534     -49.698  -0.604  -1.183  1.00  0.76           C  
ATOM   8001  HA  PRO A 534     -47.350  -1.961   0.539  1.00  0.76           H  
ATOM   8002 1HB  PRO A 534     -49.753  -1.946   1.892  1.00  0.76           H  
ATOM   8003 2HB  PRO A 534     -48.811  -0.486   1.559  1.00  0.76           H  
ATOM   8004 1HG  PRO A 534     -51.214  -1.596   0.042  1.00  0.76           H  
ATOM   8005 2HG  PRO A 534     -50.893   0.076   0.517  1.00  0.76           H  
ATOM   8006 1HD  PRO A 534     -50.388  -0.860  -1.987  1.00  0.76           H  
ATOM   8007 2HD  PRO A 534     -49.331   0.435  -1.248  1.00  0.76           H  
ATOM   8008  N   ILE A 535     -48.125  -4.294   1.274  1.00  0.72           N  
ATOM   8009  CA  ILE A 535     -48.331  -5.704   1.571  1.00  0.72           C  
ATOM   8010  C   ILE A 535     -49.129  -5.889   2.859  1.00  0.72           C  
ATOM   8011  O   ILE A 535     -48.773  -5.356   3.910  1.00  0.72           O  
ATOM   8012  CB  ILE A 535     -46.967  -6.420   1.720  1.00  0.72           C  
ATOM   8013  CG1 ILE A 535     -46.184  -6.341   0.439  1.00  0.72           C  
ATOM   8014  CG2 ILE A 535     -47.163  -7.832   2.134  1.00  0.72           C  
ATOM   8015  CD1 ILE A 535     -44.745  -6.800   0.594  1.00  0.72           C  
ATOM   8016  H   ILE A 535     -47.473  -3.792   1.853  1.00  0.72           H  
ATOM   8017  HA  ILE A 535     -48.884  -6.157   0.751  1.00  0.72           H  
ATOM   8018  HB  ILE A 535     -46.377  -5.908   2.484  1.00  0.72           H  
ATOM   8019 1HG1 ILE A 535     -46.672  -6.953  -0.318  1.00  0.72           H  
ATOM   8020 2HG1 ILE A 535     -46.192  -5.314   0.107  1.00  0.72           H  
ATOM   8021 1HG2 ILE A 535     -46.196  -8.320   2.248  1.00  0.72           H  
ATOM   8022 2HG2 ILE A 535     -47.694  -7.859   3.073  1.00  0.72           H  
ATOM   8023 3HG2 ILE A 535     -47.745  -8.338   1.384  1.00  0.72           H  
ATOM   8024 1HD1 ILE A 535     -44.214  -6.715  -0.355  1.00  0.72           H  
ATOM   8025 2HD1 ILE A 535     -44.269  -6.173   1.331  1.00  0.72           H  
ATOM   8026 3HD1 ILE A 535     -44.718  -7.834   0.925  1.00  0.72           H  
ATOM   8027  N   GLU A 536     -50.219  -6.646   2.790  1.00  0.69           N  
ATOM   8028  CA  GLU A 536     -51.016  -6.884   3.988  1.00  0.69           C  
ATOM   8029  C   GLU A 536     -50.105  -7.472   5.053  1.00  0.69           C  
ATOM   8030  O   GLU A 536     -49.418  -8.469   4.793  1.00  0.69           O  
ATOM   8031  CB  GLU A 536     -52.152  -7.857   3.695  1.00  0.69           C  
ATOM   8032  CG  GLU A 536     -53.105  -8.091   4.869  1.00  0.69           C  
ATOM   8033  CD  GLU A 536     -54.183  -9.122   4.585  1.00  0.69           C  
ATOM   8034  OE1 GLU A 536     -54.127  -9.755   3.547  1.00  0.69           O  
ATOM   8035  OE2 GLU A 536     -55.061  -9.283   5.404  1.00  0.69           O  
ATOM   8036  H   GLU A 536     -50.490  -7.055   1.907  1.00  0.69           H  
ATOM   8037  HA  GLU A 536     -51.419  -5.938   4.351  1.00  0.69           H  
ATOM   8038 1HB  GLU A 536     -52.738  -7.491   2.854  1.00  0.69           H  
ATOM   8039 2HB  GLU A 536     -51.734  -8.818   3.409  1.00  0.69           H  
ATOM   8040 1HG  GLU A 536     -52.521  -8.433   5.726  1.00  0.69           H  
ATOM   8041 2HG  GLU A 536     -53.571  -7.145   5.138  1.00  0.69           H  
ATOM   8042  N   ILE A 537     -50.129  -6.908   6.256  1.00  0.68           N  
ATOM   8043  CA  ILE A 537     -49.203  -7.402   7.250  1.00  0.68           C  
ATOM   8044  C   ILE A 537     -49.490  -8.841   7.623  1.00  0.68           C  
ATOM   8045  O   ILE A 537     -50.616  -9.208   7.956  1.00  0.68           O  
ATOM   8046  CB  ILE A 537     -49.166  -6.519   8.505  1.00  0.68           C  
ATOM   8047  CG1 ILE A 537     -48.737  -5.109   8.126  1.00  0.68           C  
ATOM   8048  CG2 ILE A 537     -48.198  -7.096   9.551  1.00  0.68           C  
ATOM   8049  CD1 ILE A 537     -47.400  -5.056   7.465  1.00  0.68           C  
ATOM   8050  H   ILE A 537     -50.730  -6.119   6.445  1.00  0.68           H  
ATOM   8051  HA  ILE A 537     -48.223  -7.349   6.825  1.00  0.68           H  
ATOM   8052  HB  ILE A 537     -50.165  -6.459   8.934  1.00  0.68           H  
ATOM   8053 1HG1 ILE A 537     -49.474  -4.670   7.454  1.00  0.68           H  
ATOM   8054 2HG1 ILE A 537     -48.689  -4.507   9.035  1.00  0.68           H  
ATOM   8055 1HG2 ILE A 537     -48.191  -6.455  10.431  1.00  0.68           H  
ATOM   8056 2HG2 ILE A 537     -48.521  -8.092   9.839  1.00  0.68           H  
ATOM   8057 3HG2 ILE A 537     -47.197  -7.147   9.140  1.00  0.68           H  
ATOM   8058 1HD1 ILE A 537     -47.150  -4.027   7.251  1.00  0.68           H  
ATOM   8059 2HD1 ILE A 537     -46.663  -5.472   8.117  1.00  0.68           H  
ATOM   8060 3HD1 ILE A 537     -47.429  -5.627   6.539  1.00  0.68           H  
ATOM   8061  N   GLY A 538     -48.435  -9.639   7.594  1.00  0.67           N  
ATOM   8062  CA  GLY A 538     -48.459 -11.050   7.902  1.00  0.67           C  
ATOM   8063  C   GLY A 538     -48.597 -11.965   6.681  1.00  0.67           C  
ATOM   8064  O   GLY A 538     -48.447 -13.162   6.832  1.00  0.67           O  
ATOM   8065  H   GLY A 538     -47.552  -9.243   7.315  1.00  0.67           H  
ATOM   8066 1HA  GLY A 538     -47.541 -11.304   8.432  1.00  0.67           H  
ATOM   8067 2HA  GLY A 538     -49.274 -11.251   8.594  1.00  0.67           H  
ATOM   8068  N   LYS A 539     -48.873 -11.443   5.475  1.00  0.66           N  
ATOM   8069  CA  LYS A 539     -49.033 -12.353   4.319  1.00  0.66           C  
ATOM   8070  C   LYS A 539     -47.789 -12.641   3.454  1.00  0.66           C  
ATOM   8071  O   LYS A 539     -47.085 -11.734   2.980  1.00  0.66           O  
ATOM   8072  CB  LYS A 539     -50.130 -11.850   3.399  1.00  0.66           C  
ATOM   8073  CG  LYS A 539     -51.515 -11.789   4.038  1.00  0.66           C  
ATOM   8074  CD  LYS A 539     -52.058 -13.188   4.322  1.00  0.66           C  
ATOM   8075  CE  LYS A 539     -53.478 -13.148   4.905  1.00  0.66           C  
ATOM   8076  NZ  LYS A 539     -54.493 -12.589   3.937  1.00  0.66           N  
ATOM   8077  H   LYS A 539     -48.997 -10.434   5.360  1.00  0.66           H  
ATOM   8078  HA  LYS A 539     -49.365 -13.315   4.709  1.00  0.66           H  
ATOM   8079 1HB  LYS A 539     -49.882 -10.841   3.064  1.00  0.66           H  
ATOM   8080 2HB  LYS A 539     -50.187 -12.490   2.518  1.00  0.66           H  
ATOM   8081 1HG  LYS A 539     -51.471 -11.209   4.966  1.00  0.66           H  
ATOM   8082 2HG  LYS A 539     -52.196 -11.286   3.356  1.00  0.66           H  
ATOM   8083 1HD  LYS A 539     -52.061 -13.772   3.400  1.00  0.66           H  
ATOM   8084 2HD  LYS A 539     -51.397 -13.690   5.035  1.00  0.66           H  
ATOM   8085 1HE  LYS A 539     -53.769 -14.164   5.171  1.00  0.66           H  
ATOM   8086 2HE  LYS A 539     -53.478 -12.532   5.805  1.00  0.66           H  
ATOM   8087 1HZ  LYS A 539     -55.402 -12.589   4.371  1.00  0.66           H  
ATOM   8088 2HZ  LYS A 539     -54.257 -11.609   3.686  1.00  0.66           H  
ATOM   8089 3HZ  LYS A 539     -54.521 -13.146   3.102  1.00  0.66           H  
ATOM   8090  N   GLY A 540     -47.560 -13.926   3.188  1.00  0.65           N  
ATOM   8091  CA  GLY A 540     -46.466 -14.362   2.321  1.00  0.65           C  
ATOM   8092  C   GLY A 540     -47.036 -14.756   0.964  1.00  0.65           C  
ATOM   8093  O   GLY A 540     -48.154 -14.366   0.619  1.00  0.65           O  
ATOM   8094  H   GLY A 540     -48.181 -14.640   3.596  1.00  0.65           H  
ATOM   8095 1HA  GLY A 540     -45.731 -13.569   2.206  1.00  0.65           H  
ATOM   8096 2HA  GLY A 540     -45.957 -15.215   2.770  1.00  0.65           H  
ATOM   8097  N   ARG A 541     -46.280 -15.543   0.201  1.00  0.64           N  
ATOM   8098  CA  ARG A 541     -46.776 -15.990  -1.105  1.00  0.64           C  
ATOM   8099  C   ARG A 541     -46.221 -17.342  -1.544  1.00  0.64           C  
ATOM   8100  O   ARG A 541     -45.137 -17.754  -1.141  1.00  0.64           O  
ATOM   8101  CB  ARG A 541     -46.484 -14.940  -2.181  1.00  0.64           C  
ATOM   8102  CG  ARG A 541     -45.013 -14.655  -2.426  1.00  0.64           C  
ATOM   8103  CD  ARG A 541     -44.754 -13.621  -3.483  1.00  0.64           C  
ATOM   8104  NE  ARG A 541     -43.307 -13.354  -3.617  1.00  0.64           N  
ATOM   8105  CZ  ARG A 541     -42.715 -12.580  -4.547  1.00  0.64           C  
ATOM   8106  NH1 ARG A 541     -43.405 -11.974  -5.492  1.00  0.64           N  
ATOM   8107  NH2 ARG A 541     -41.410 -12.455  -4.473  1.00  0.64           N  
ATOM   8108  H   ARG A 541     -45.347 -15.791   0.535  1.00  0.64           H  
ATOM   8109  HA  ARG A 541     -47.859 -16.090  -1.033  1.00  0.64           H  
ATOM   8110 1HB  ARG A 541     -46.911 -15.269  -3.129  1.00  0.64           H  
ATOM   8111 2HB  ARG A 541     -46.967 -13.999  -1.912  1.00  0.64           H  
ATOM   8112 1HG  ARG A 541     -44.574 -14.283  -1.501  1.00  0.64           H  
ATOM   8113 2HG  ARG A 541     -44.519 -15.578  -2.732  1.00  0.64           H  
ATOM   8114 1HD  ARG A 541     -45.128 -13.978  -4.442  1.00  0.64           H  
ATOM   8115 2HD  ARG A 541     -45.251 -12.689  -3.216  1.00  0.64           H  
ATOM   8116  HE  ARG A 541     -42.663 -13.774  -2.921  1.00  0.64           H  
ATOM   8117 1HH1 ARG A 541     -44.406 -12.081  -5.536  1.00  0.64           H  
ATOM   8118 2HH1 ARG A 541     -42.921 -11.399  -6.172  1.00  0.64           H  
ATOM   8119 1HH2 ARG A 541     -40.936 -12.950  -3.698  1.00  0.64           H  
ATOM   8120 2HH2 ARG A 541     -40.876 -11.875  -5.154  1.00  0.64           H  
ATOM   8121  N   ILE A 542     -46.956 -18.029  -2.409  1.00  0.64           N  
ATOM   8122  CA  ILE A 542     -46.460 -19.290  -2.951  1.00  0.64           C  
ATOM   8123  C   ILE A 542     -45.863 -19.059  -4.324  1.00  0.64           C  
ATOM   8124  O   ILE A 542     -46.470 -18.406  -5.175  1.00  0.64           O  
ATOM   8125  CB  ILE A 542     -47.530 -20.394  -3.003  1.00  0.64           C  
ATOM   8126  CG1 ILE A 542     -48.030 -20.730  -1.602  1.00  0.64           C  
ATOM   8127  CG2 ILE A 542     -46.936 -21.625  -3.619  1.00  0.64           C  
ATOM   8128  CD1 ILE A 542     -49.223 -21.658  -1.635  1.00  0.64           C  
ATOM   8129  H   ILE A 542     -47.855 -17.674  -2.706  1.00  0.64           H  
ATOM   8130  HA  ILE A 542     -45.664 -19.660  -2.312  1.00  0.64           H  
ATOM   8131  HB  ILE A 542     -48.381 -20.066  -3.597  1.00  0.64           H  
ATOM   8132 1HG1 ILE A 542     -47.225 -21.208  -1.039  1.00  0.64           H  
ATOM   8133 2HG1 ILE A 542     -48.315 -19.811  -1.088  1.00  0.64           H  
ATOM   8134 1HG2 ILE A 542     -47.677 -22.403  -3.649  1.00  0.64           H  
ATOM   8135 2HG2 ILE A 542     -46.604 -21.413  -4.628  1.00  0.64           H  
ATOM   8136 3HG2 ILE A 542     -46.088 -21.962  -3.022  1.00  0.64           H  
ATOM   8137 1HD1 ILE A 542     -49.559 -21.886  -0.635  1.00  0.64           H  
ATOM   8138 2HD1 ILE A 542     -50.036 -21.183  -2.186  1.00  0.64           H  
ATOM   8139 3HD1 ILE A 542     -48.940 -22.586  -2.136  1.00  0.64           H  
ATOM   8140  N   LEU A 543     -44.644 -19.541  -4.500  1.00  0.63           N  
ATOM   8141  CA  LEU A 543     -43.898 -19.367  -5.729  1.00  0.63           C  
ATOM   8142  C   LEU A 543     -44.043 -20.608  -6.612  1.00  0.63           C  
ATOM   8143  O   LEU A 543     -44.163 -20.507  -7.836  1.00  0.63           O  
ATOM   8144  CB  LEU A 543     -42.448 -19.150  -5.357  1.00  0.63           C  
ATOM   8145  CG  LEU A 543     -42.192 -17.971  -4.457  1.00  0.63           C  
ATOM   8146  CD1 LEU A 543     -40.762 -17.952  -4.124  1.00  0.63           C  
ATOM   8147  CD2 LEU A 543     -42.611 -16.695  -5.130  1.00  0.63           C  
ATOM   8148  H   LEU A 543     -44.222 -20.073  -3.744  1.00  0.63           H  
ATOM   8149  HA  LEU A 543     -44.285 -18.500  -6.261  1.00  0.63           H  
ATOM   8150 1HB  LEU A 543     -42.092 -20.043  -4.842  1.00  0.63           H  
ATOM   8151 2HB  LEU A 543     -41.869 -19.018  -6.269  1.00  0.63           H  
ATOM   8152  HG  LEU A 543     -42.756 -18.090  -3.528  1.00  0.63           H  
ATOM   8153 1HD1 LEU A 543     -40.553 -17.121  -3.482  1.00  0.63           H  
ATOM   8154 2HD1 LEU A 543     -40.489 -18.883  -3.628  1.00  0.63           H  
ATOM   8155 3HD1 LEU A 543     -40.201 -17.842  -5.031  1.00  0.63           H  
ATOM   8156 1HD2 LEU A 543     -42.409 -15.863  -4.461  1.00  0.63           H  
ATOM   8157 2HD2 LEU A 543     -42.047 -16.564  -6.052  1.00  0.63           H  
ATOM   8158 3HD2 LEU A 543     -43.677 -16.732  -5.356  1.00  0.63           H  
ATOM   8159  N   LYS A 544     -44.036 -21.778  -5.971  1.00  0.64           N  
ATOM   8160  CA  LYS A 544     -44.198 -23.064  -6.665  1.00  0.64           C  
ATOM   8161  C   LYS A 544     -45.231 -23.899  -5.934  1.00  0.64           C  
ATOM   8162  O   LYS A 544     -45.278 -23.855  -4.711  1.00  0.64           O  
ATOM   8163  CB  LYS A 544     -42.894 -23.856  -6.756  1.00  0.64           C  
ATOM   8164  CG  LYS A 544     -41.805 -23.275  -7.629  1.00  0.64           C  
ATOM   8165  CD  LYS A 544     -40.650 -24.267  -7.725  1.00  0.64           C  
ATOM   8166  CE  LYS A 544     -39.561 -23.797  -8.654  1.00  0.64           C  
ATOM   8167  NZ  LYS A 544     -40.070 -23.610 -10.052  1.00  0.64           N  
ATOM   8168  H   LYS A 544     -43.915 -21.757  -4.960  1.00  0.64           H  
ATOM   8169  HA  LYS A 544     -44.570 -22.880  -7.673  1.00  0.64           H  
ATOM   8170 1HB  LYS A 544     -42.485 -23.979  -5.763  1.00  0.64           H  
ATOM   8171 2HB  LYS A 544     -43.114 -24.861  -7.131  1.00  0.64           H  
ATOM   8172 1HG  LYS A 544     -42.199 -23.068  -8.626  1.00  0.64           H  
ATOM   8173 2HG  LYS A 544     -41.448 -22.343  -7.194  1.00  0.64           H  
ATOM   8174 1HD  LYS A 544     -40.227 -24.400  -6.735  1.00  0.64           H  
ATOM   8175 2HD  LYS A 544     -41.021 -25.238  -8.074  1.00  0.64           H  
ATOM   8176 1HE  LYS A 544     -39.156 -22.868  -8.300  1.00  0.64           H  
ATOM   8177 2HE  LYS A 544     -38.772 -24.540  -8.659  1.00  0.64           H  
ATOM   8178 1HZ  LYS A 544     -39.315 -23.302 -10.647  1.00  0.64           H  
ATOM   8179 2HZ  LYS A 544     -40.440 -24.487 -10.403  1.00  0.64           H  
ATOM   8180 3HZ  LYS A 544     -40.803 -22.914 -10.051  1.00  0.64           H  
ATOM   8181  N   GLU A 545     -46.002 -24.716  -6.655  1.00  0.64           N  
ATOM   8182  CA  GLU A 545     -46.989 -25.581  -5.996  1.00  0.64           C  
ATOM   8183  C   GLU A 545     -46.793 -27.069  -6.284  1.00  0.64           C  
ATOM   8184  O   GLU A 545     -46.841 -27.503  -7.436  1.00  0.64           O  
ATOM   8185  CB  GLU A 545     -48.409 -25.201  -6.425  1.00  0.64           C  
ATOM   8186  CG  GLU A 545     -48.884 -23.812  -6.010  1.00  0.64           C  
ATOM   8187  CD  GLU A 545     -50.294 -23.500  -6.489  1.00  0.64           C  
ATOM   8188  OE1 GLU A 545     -50.883 -24.343  -7.123  1.00  0.64           O  
ATOM   8189  OE2 GLU A 545     -50.771 -22.420  -6.230  1.00  0.64           O  
ATOM   8190  H   GLU A 545     -45.916 -24.733  -7.661  1.00  0.64           H  
ATOM   8191  HA  GLU A 545     -46.907 -25.442  -4.920  1.00  0.64           H  
ATOM   8192 1HB  GLU A 545     -48.486 -25.266  -7.510  1.00  0.64           H  
ATOM   8193 2HB  GLU A 545     -49.111 -25.925  -6.008  1.00  0.64           H  
ATOM   8194 1HG  GLU A 545     -48.882 -23.776  -4.928  1.00  0.64           H  
ATOM   8195 2HG  GLU A 545     -48.190 -23.057  -6.380  1.00  0.64           H  
ATOM   8196  N   GLY A 546     -46.597 -27.833  -5.216  1.00  0.64           N  
ATOM   8197  CA  GLY A 546     -46.409 -29.272  -5.247  1.00  0.64           C  
ATOM   8198  C   GLY A 546     -47.507 -29.970  -4.453  1.00  0.64           C  
ATOM   8199  O   GLY A 546     -48.625 -29.459  -4.352  1.00  0.64           O  
ATOM   8200  H   GLY A 546     -46.564 -27.402  -4.311  1.00  0.64           H  
ATOM   8201 1HA  GLY A 546     -46.405 -29.627  -6.278  1.00  0.64           H  
ATOM   8202 2HA  GLY A 546     -45.451 -29.516  -4.818  1.00  0.64           H  
ATOM   8203  N   GLU A 547     -47.198 -31.168  -3.941  1.00  0.64           N  
ATOM   8204  CA  GLU A 547     -48.177 -31.983  -3.225  1.00  0.64           C  
ATOM   8205  C   GLU A 547     -47.690 -32.593  -1.902  1.00  0.64           C  
ATOM   8206  O   GLU A 547     -48.496 -32.837  -1.008  1.00  0.64           O  
ATOM   8207  CB  GLU A 547     -48.656 -33.137  -4.114  1.00  0.64           C  
ATOM   8208  CG  GLU A 547     -49.357 -32.726  -5.411  1.00  0.64           C  
ATOM   8209  CD  GLU A 547     -49.775 -33.911  -6.259  1.00  0.64           C  
ATOM   8210  OE1 GLU A 547     -49.478 -35.022  -5.885  1.00  0.64           O  
ATOM   8211  OE2 GLU A 547     -50.387 -33.700  -7.280  1.00  0.64           O  
ATOM   8212  H   GLU A 547     -46.243 -31.499  -4.018  1.00  0.64           H  
ATOM   8213  HA  GLU A 547     -49.032 -31.349  -2.992  1.00  0.64           H  
ATOM   8214 1HB  GLU A 547     -47.808 -33.764  -4.378  1.00  0.64           H  
ATOM   8215 2HB  GLU A 547     -49.349 -33.758  -3.549  1.00  0.64           H  
ATOM   8216 1HG  GLU A 547     -50.237 -32.131  -5.167  1.00  0.64           H  
ATOM   8217 2HG  GLU A 547     -48.683 -32.103  -5.996  1.00  0.64           H  
ATOM   8218  N   ARG A 548     -46.397 -32.937  -1.808  1.00  0.63           N  
ATOM   8219  CA  ARG A 548     -45.931 -33.728  -0.663  1.00  0.63           C  
ATOM   8220  C   ARG A 548     -45.012 -32.974   0.302  1.00  0.63           C  
ATOM   8221  O   ARG A 548     -45.138 -33.115   1.530  1.00  0.63           O  
ATOM   8222  CB  ARG A 548     -45.218 -34.970  -1.172  1.00  0.63           C  
ATOM   8223  CG  ARG A 548     -44.797 -35.965  -0.101  1.00  0.63           C  
ATOM   8224  CD  ARG A 548     -44.233 -37.226  -0.690  1.00  0.63           C  
ATOM   8225  NE  ARG A 548     -43.873 -38.180   0.337  1.00  0.63           N  
ATOM   8226  CZ  ARG A 548     -43.098 -39.259   0.159  1.00  0.63           C  
ATOM   8227  NH1 ARG A 548     -42.600 -39.546  -1.028  1.00  0.63           N  
ATOM   8228  NH2 ARG A 548     -42.810 -40.022   1.196  1.00  0.63           N  
ATOM   8229  H   ARG A 548     -45.743 -32.678  -2.541  1.00  0.63           H  
ATOM   8230  HA  ARG A 548     -46.806 -34.056  -0.102  1.00  0.63           H  
ATOM   8231 1HB  ARG A 548     -45.864 -35.494  -1.874  1.00  0.63           H  
ATOM   8232 2HB  ARG A 548     -44.327 -34.667  -1.717  1.00  0.63           H  
ATOM   8233 1HG  ARG A 548     -44.051 -35.521   0.555  1.00  0.63           H  
ATOM   8234 2HG  ARG A 548     -45.670 -36.231   0.486  1.00  0.63           H  
ATOM   8235 1HD  ARG A 548     -44.976 -37.688  -1.337  1.00  0.63           H  
ATOM   8236 2HD  ARG A 548     -43.341 -36.996  -1.263  1.00  0.63           H  
ATOM   8237  HE  ARG A 548     -44.256 -38.031   1.279  1.00  0.63           H  
ATOM   8238 1HH1 ARG A 548     -42.820 -38.971  -1.824  1.00  0.63           H  
ATOM   8239 2HH1 ARG A 548     -42.007 -40.359  -1.139  1.00  0.63           H  
ATOM   8240 1HH2 ARG A 548     -43.184 -39.791   2.112  1.00  0.63           H  
ATOM   8241 2HH2 ARG A 548     -42.160 -40.804   1.093  1.00  0.63           H  
ATOM   8242  N   VAL A 549     -44.091 -32.183  -0.247  1.00  0.61           N  
ATOM   8243  CA  VAL A 549     -43.133 -31.456   0.587  1.00  0.61           C  
ATOM   8244  C   VAL A 549     -43.191 -29.960   0.349  1.00  0.61           C  
ATOM   8245  O   VAL A 549     -43.260 -29.518  -0.796  1.00  0.61           O  
ATOM   8246  CB  VAL A 549     -41.700 -31.945   0.330  1.00  0.61           C  
ATOM   8247  CG1 VAL A 549     -40.689 -31.145   1.159  1.00  0.61           C  
ATOM   8248  CG2 VAL A 549     -41.609 -33.407   0.665  1.00  0.61           C  
ATOM   8249  H   VAL A 549     -44.054 -32.085  -1.265  1.00  0.61           H  
ATOM   8250  HA  VAL A 549     -43.372 -31.642   1.635  1.00  0.61           H  
ATOM   8251  HB  VAL A 549     -41.454 -31.800  -0.712  1.00  0.61           H  
ATOM   8252 1HG1 VAL A 549     -39.689 -31.512   0.952  1.00  0.61           H  
ATOM   8253 2HG1 VAL A 549     -40.738 -30.088   0.900  1.00  0.61           H  
ATOM   8254 3HG1 VAL A 549     -40.906 -31.263   2.220  1.00  0.61           H  
ATOM   8255 1HG2 VAL A 549     -40.606 -33.750   0.486  1.00  0.61           H  
ATOM   8256 2HG2 VAL A 549     -41.849 -33.578   1.675  1.00  0.61           H  
ATOM   8257 3HG2 VAL A 549     -42.297 -33.957   0.053  1.00  0.61           H  
ATOM   8258  N   ALA A 550     -43.221 -29.187   1.426  1.00  0.59           N  
ATOM   8259  CA  ALA A 550     -43.188 -27.744   1.277  1.00  0.59           C  
ATOM   8260  C   ALA A 550     -41.868 -27.208   1.778  1.00  0.59           C  
ATOM   8261  O   ALA A 550     -41.386 -27.631   2.830  1.00  0.59           O  
ATOM   8262  CB  ALA A 550     -44.312 -27.078   2.048  1.00  0.59           C  
ATOM   8263  H   ALA A 550     -43.220 -29.617   2.351  1.00  0.59           H  
ATOM   8264  HA  ALA A 550     -43.282 -27.505   0.223  1.00  0.59           H  
ATOM   8265 1HB  ALA A 550     -44.254 -25.997   1.903  1.00  0.59           H  
ATOM   8266 2HB  ALA A 550     -45.268 -27.441   1.695  1.00  0.59           H  
ATOM   8267 3HB  ALA A 550     -44.199 -27.303   3.084  1.00  0.59           H  
ATOM   8268  N   LEU A 551     -41.316 -26.251   1.059  1.00  0.58           N  
ATOM   8269  CA  LEU A 551     -40.117 -25.569   1.485  1.00  0.58           C  
ATOM   8270  C   LEU A 551     -40.533 -24.147   1.836  1.00  0.58           C  
ATOM   8271  O   LEU A 551     -41.179 -23.472   1.029  1.00  0.58           O  
ATOM   8272  CB  LEU A 551     -39.063 -25.528   0.369  1.00  0.58           C  
ATOM   8273  CG  LEU A 551     -38.625 -26.849  -0.284  1.00  0.58           C  
ATOM   8274  CD1 LEU A 551     -37.599 -26.550  -1.385  1.00  0.58           C  
ATOM   8275  CD2 LEU A 551     -38.069 -27.768   0.724  1.00  0.58           C  
ATOM   8276  H   LEU A 551     -41.750 -25.986   0.185  1.00  0.58           H  
ATOM   8277  HA  LEU A 551     -39.705 -26.053   2.368  1.00  0.58           H  
ATOM   8278 1HB  LEU A 551     -39.439 -24.887  -0.420  1.00  0.58           H  
ATOM   8279 2HB  LEU A 551     -38.169 -25.066   0.775  1.00  0.58           H  
ATOM   8280  HG  LEU A 551     -39.475 -27.308  -0.732  1.00  0.58           H  
ATOM   8281 1HD1 LEU A 551     -37.295 -27.476  -1.872  1.00  0.58           H  
ATOM   8282 2HD1 LEU A 551     -38.032 -25.889  -2.118  1.00  0.58           H  
ATOM   8283 3HD1 LEU A 551     -36.733 -26.073  -0.949  1.00  0.58           H  
ATOM   8284 1HD2 LEU A 551     -37.775 -28.704   0.245  1.00  0.58           H  
ATOM   8285 2HD2 LEU A 551     -37.201 -27.316   1.205  1.00  0.58           H  
ATOM   8286 3HD2 LEU A 551     -38.841 -27.960   1.454  1.00  0.58           H  
ATOM   8287  N   LEU A 552     -40.184 -23.700   3.026  1.00  0.59           N  
ATOM   8288  CA  LEU A 552     -40.529 -22.358   3.459  1.00  0.59           C  
ATOM   8289  C   LEU A 552     -39.231 -21.621   3.754  1.00  0.59           C  
ATOM   8290  O   LEU A 552     -38.313 -22.196   4.333  1.00  0.59           O  
ATOM   8291  CB  LEU A 552     -41.373 -22.407   4.761  1.00  0.59           C  
ATOM   8292  CG  LEU A 552     -42.755 -23.163   4.739  1.00  0.59           C  
ATOM   8293  CD1 LEU A 552     -42.528 -24.700   4.880  1.00  0.59           C  
ATOM   8294  CD2 LEU A 552     -43.626 -22.654   5.925  1.00  0.59           C  
ATOM   8295  H   LEU A 552     -39.681 -24.316   3.652  1.00  0.59           H  
ATOM   8296  HA  LEU A 552     -41.071 -21.836   2.671  1.00  0.59           H  
ATOM   8297 1HB  LEU A 552     -40.765 -22.867   5.544  1.00  0.59           H  
ATOM   8298 2HB  LEU A 552     -41.579 -21.385   5.052  1.00  0.59           H  
ATOM   8299  HG  LEU A 552     -43.260 -22.976   3.793  1.00  0.59           H  
ATOM   8300 1HD1 LEU A 552     -43.487 -25.208   4.865  1.00  0.59           H  
ATOM   8301 2HD1 LEU A 552     -41.921 -25.072   4.069  1.00  0.59           H  
ATOM   8302 3HD1 LEU A 552     -42.021 -24.910   5.823  1.00  0.59           H  
ATOM   8303 1HD2 LEU A 552     -44.585 -23.171   5.928  1.00  0.59           H  
ATOM   8304 2HD2 LEU A 552     -43.107 -22.852   6.866  1.00  0.59           H  
ATOM   8305 3HD2 LEU A 552     -43.792 -21.582   5.822  1.00  0.59           H  
ATOM   8306  N   GLY A 553     -39.169 -20.348   3.418  1.00  0.60           N  
ATOM   8307  CA  GLY A 553     -37.971 -19.589   3.774  1.00  0.60           C  
ATOM   8308  C   GLY A 553     -38.098 -18.131   3.403  1.00  0.60           C  
ATOM   8309  O   GLY A 553     -39.145 -17.698   2.926  1.00  0.60           O  
ATOM   8310  H   GLY A 553     -39.928 -19.940   2.868  1.00  0.60           H  
ATOM   8311 1HA  GLY A 553     -37.784 -19.677   4.845  1.00  0.60           H  
ATOM   8312 2HA  GLY A 553     -37.104 -20.019   3.268  1.00  0.60           H  
ATOM   8313  N   TYR A 554     -37.037 -17.371   3.619  1.00  0.62           N  
ATOM   8314  CA  TYR A 554     -37.077 -15.937   3.363  1.00  0.62           C  
ATOM   8315  C   TYR A 554     -35.753 -15.335   2.905  1.00  0.62           C  
ATOM   8316  O   TYR A 554     -34.683 -15.937   3.058  1.00  0.62           O  
ATOM   8317  CB  TYR A 554     -37.579 -15.231   4.591  1.00  0.62           C  
ATOM   8318  CG  TYR A 554     -36.730 -15.392   5.841  1.00  0.62           C  
ATOM   8319  CD1 TYR A 554     -35.704 -14.527   6.149  1.00  0.62           C  
ATOM   8320  CD2 TYR A 554     -37.018 -16.393   6.713  1.00  0.62           C  
ATOM   8321  CE1 TYR A 554     -34.993 -14.666   7.312  1.00  0.62           C  
ATOM   8322  CE2 TYR A 554     -36.280 -16.504   7.849  1.00  0.62           C  
ATOM   8323  CZ  TYR A 554     -35.283 -15.645   8.151  1.00  0.62           C  
ATOM   8324  OH  TYR A 554     -34.544 -15.783   9.312  1.00  0.62           O  
ATOM   8325  H   TYR A 554     -36.200 -17.795   4.000  1.00  0.62           H  
ATOM   8326  HA  TYR A 554     -37.804 -15.754   2.572  1.00  0.62           H  
ATOM   8327 1HB  TYR A 554     -37.690 -14.210   4.363  1.00  0.62           H  
ATOM   8328 2HB  TYR A 554     -38.568 -15.604   4.823  1.00  0.62           H  
ATOM   8329  HD1 TYR A 554     -35.454 -13.752   5.482  1.00  0.62           H  
ATOM   8330  HD2 TYR A 554     -37.819 -17.101   6.504  1.00  0.62           H  
ATOM   8331  HE1 TYR A 554     -34.202 -14.009   7.564  1.00  0.62           H  
ATOM   8332  HE2 TYR A 554     -36.470 -17.277   8.514  1.00  0.62           H  
ATOM   8333  HH  TYR A 554     -34.737 -16.646   9.730  1.00  0.62           H  
ATOM   8334  N   GLY A 555     -35.821 -14.139   2.328  1.00  0.65           N  
ATOM   8335  CA  GLY A 555     -34.620 -13.508   1.818  1.00  0.65           C  
ATOM   8336  C   GLY A 555     -33.947 -14.439   0.801  1.00  0.65           C  
ATOM   8337  O   GLY A 555     -34.605 -15.064  -0.038  1.00  0.65           O  
ATOM   8338  H   GLY A 555     -36.702 -13.621   2.260  1.00  0.65           H  
ATOM   8339 1HA  GLY A 555     -34.880 -12.559   1.344  1.00  0.65           H  
ATOM   8340 2HA  GLY A 555     -33.939 -13.289   2.638  1.00  0.65           H  
ATOM   8341  N   SER A 556     -32.634 -14.613   0.952  1.00  0.67           N  
ATOM   8342  CA  SER A 556     -31.821 -15.466   0.080  1.00  0.67           C  
ATOM   8343  C   SER A 556     -32.244 -16.936   0.092  1.00  0.67           C  
ATOM   8344  O   SER A 556     -32.026 -17.671  -0.883  1.00  0.67           O  
ATOM   8345  CB  SER A 556     -30.376 -15.385   0.520  1.00  0.67           C  
ATOM   8346  OG  SER A 556     -29.843 -14.117   0.312  1.00  0.67           O  
ATOM   8347  H   SER A 556     -32.165 -14.104   1.685  1.00  0.67           H  
ATOM   8348  HA  SER A 556     -31.909 -15.091  -0.941  1.00  0.67           H  
ATOM   8349 1HB  SER A 556     -30.325 -15.624   1.574  1.00  0.67           H  
ATOM   8350 2HB  SER A 556     -29.782 -16.129  -0.009  1.00  0.67           H  
ATOM   8351  HG  SER A 556     -28.955 -14.151   0.696  1.00  0.67           H  
ATOM   8352  N   ALA A 557     -32.832 -17.371   1.206  1.00  0.67           N  
ATOM   8353  CA  ALA A 557     -33.247 -18.749   1.374  1.00  0.67           C  
ATOM   8354  C   ALA A 557     -34.270 -19.128   0.338  1.00  0.67           C  
ATOM   8355  O   ALA A 557     -34.361 -20.291  -0.049  1.00  0.67           O  
ATOM   8356  CB  ALA A 557     -33.806 -18.975   2.741  1.00  0.67           C  
ATOM   8357  H   ALA A 557     -33.048 -16.711   1.952  1.00  0.67           H  
ATOM   8358  HA  ALA A 557     -32.372 -19.385   1.241  1.00  0.67           H  
ATOM   8359 1HB  ALA A 557     -34.092 -20.012   2.842  1.00  0.67           H  
ATOM   8360 2HB  ALA A 557     -33.052 -18.722   3.477  1.00  0.67           H  
ATOM   8361 3HB  ALA A 557     -34.664 -18.364   2.878  1.00  0.67           H  
ATOM   8362  N   VAL A 558     -35.065 -18.159  -0.112  1.00  0.67           N  
ATOM   8363  CA  VAL A 558     -36.097 -18.460  -1.075  1.00  0.67           C  
ATOM   8364  C   VAL A 558     -35.480 -18.947  -2.357  1.00  0.67           C  
ATOM   8365  O   VAL A 558     -35.931 -19.933  -2.930  1.00  0.67           O  
ATOM   8366  CB  VAL A 558     -36.934 -17.227  -1.375  1.00  0.67           C  
ATOM   8367  CG1 VAL A 558     -37.861 -17.507  -2.515  1.00  0.67           C  
ATOM   8368  CG2 VAL A 558     -37.687 -16.846  -0.144  1.00  0.67           C  
ATOM   8369  H   VAL A 558     -34.933 -17.190   0.186  1.00  0.67           H  
ATOM   8370  HA  VAL A 558     -36.743 -19.238  -0.666  1.00  0.67           H  
ATOM   8371  HB  VAL A 558     -36.278 -16.403  -1.668  1.00  0.67           H  
ATOM   8372 1HG1 VAL A 558     -38.443 -16.607  -2.713  1.00  0.67           H  
ATOM   8373 2HG1 VAL A 558     -37.289 -17.776  -3.401  1.00  0.67           H  
ATOM   8374 3HG1 VAL A 558     -38.523 -18.327  -2.242  1.00  0.67           H  
ATOM   8375 1HG2 VAL A 558     -38.285 -15.949  -0.329  1.00  0.67           H  
ATOM   8376 2HG2 VAL A 558     -38.340 -17.660   0.163  1.00  0.67           H  
ATOM   8377 3HG2 VAL A 558     -36.964 -16.649   0.625  1.00  0.67           H  
ATOM   8378  N   GLN A 559     -34.428 -18.274  -2.811  1.00  0.66           N  
ATOM   8379  CA  GLN A 559     -33.804 -18.688  -4.051  1.00  0.66           C  
ATOM   8380  C   GLN A 559     -33.142 -20.043  -3.867  1.00  0.66           C  
ATOM   8381  O   GLN A 559     -33.175 -20.890  -4.769  1.00  0.66           O  
ATOM   8382  CB  GLN A 559     -32.799 -17.639  -4.516  1.00  0.66           C  
ATOM   8383  CG  GLN A 559     -33.448 -16.307  -4.906  1.00  0.66           C  
ATOM   8384  CD  GLN A 559     -34.437 -16.432  -6.065  1.00  0.66           C  
ATOM   8385  OE1 GLN A 559     -34.136 -17.027  -7.102  1.00  0.66           O  
ATOM   8386  NE2 GLN A 559     -35.624 -15.862  -5.890  1.00  0.66           N  
ATOM   8387  H   GLN A 559     -34.067 -17.482  -2.291  1.00  0.66           H  
ATOM   8388  HA  GLN A 559     -34.572 -18.790  -4.810  1.00  0.66           H  
ATOM   8389 1HB  GLN A 559     -32.084 -17.446  -3.712  1.00  0.66           H  
ATOM   8390 2HB  GLN A 559     -32.241 -18.016  -5.371  1.00  0.66           H  
ATOM   8391 1HG  GLN A 559     -33.988 -15.918  -4.038  1.00  0.66           H  
ATOM   8392 2HG  GLN A 559     -32.664 -15.609  -5.196  1.00  0.66           H  
ATOM   8393 1HE2 GLN A 559     -36.313 -15.902  -6.617  1.00  0.66           H  
ATOM   8394 2HE2 GLN A 559     -35.826 -15.387  -5.034  1.00  0.66           H  
ATOM   8395  N   SER A 560     -32.590 -20.284  -2.671  1.00  0.64           N  
ATOM   8396  CA  SER A 560     -31.966 -21.573  -2.419  1.00  0.64           C  
ATOM   8397  C   SER A 560     -33.035 -22.673  -2.521  1.00  0.64           C  
ATOM   8398  O   SER A 560     -32.819 -23.719  -3.150  1.00  0.64           O  
ATOM   8399  CB  SER A 560     -31.281 -21.614  -1.065  1.00  0.64           C  
ATOM   8400  OG  SER A 560     -30.622 -22.831  -0.902  1.00  0.64           O  
ATOM   8401  H   SER A 560     -32.576 -19.549  -1.960  1.00  0.64           H  
ATOM   8402  HA  SER A 560     -31.216 -21.733  -3.183  1.00  0.64           H  
ATOM   8403 1HB  SER A 560     -30.574 -20.790  -0.980  1.00  0.64           H  
ATOM   8404 2HB  SER A 560     -32.023 -21.494  -0.278  1.00  0.64           H  
ATOM   8405  HG  SER A 560     -30.235 -22.834  -0.000  1.00  0.64           H  
ATOM   8406  N   CYS A 561     -34.202 -22.406  -1.910  1.00  0.62           N  
ATOM   8407  CA  CYS A 561     -35.339 -23.316  -1.903  1.00  0.62           C  
ATOM   8408  C   CYS A 561     -35.906 -23.544  -3.294  1.00  0.62           C  
ATOM   8409  O   CYS A 561     -36.237 -24.675  -3.641  1.00  0.62           O  
ATOM   8410  CB  CYS A 561     -36.454 -22.765  -1.027  1.00  0.62           C  
ATOM   8411  SG  CYS A 561     -36.102 -22.757   0.705  1.00  0.62           S  
ATOM   8412  H   CYS A 561     -34.292 -21.527  -1.405  1.00  0.62           H  
ATOM   8413  HA  CYS A 561     -35.014 -24.271  -1.502  1.00  0.62           H  
ATOM   8414 1HB  CYS A 561     -36.686 -21.749  -1.328  1.00  0.62           H  
ATOM   8415 2HB  CYS A 561     -37.350 -23.358  -1.183  1.00  0.62           H  
ATOM   8416  HG  CYS A 561     -35.200 -21.747   0.622  1.00  0.62           H  
ATOM   8417  N   LEU A 562     -35.989 -22.491  -4.114  1.00  0.62           N  
ATOM   8418  CA  LEU A 562     -36.487 -22.656  -5.475  1.00  0.62           C  
ATOM   8419  C   LEU A 562     -35.538 -23.563  -6.247  1.00  0.62           C  
ATOM   8420  O   LEU A 562     -35.974 -24.449  -6.984  1.00  0.62           O  
ATOM   8421  CB  LEU A 562     -36.600 -21.296  -6.168  1.00  0.62           C  
ATOM   8422  CG  LEU A 562     -37.695 -20.362  -5.652  1.00  0.62           C  
ATOM   8423  CD1 LEU A 562     -37.495 -18.998  -6.272  1.00  0.62           C  
ATOM   8424  CD2 LEU A 562     -39.053 -20.919  -6.017  1.00  0.62           C  
ATOM   8425  H   LEU A 562     -35.729 -21.565  -3.777  1.00  0.62           H  
ATOM   8426  HA  LEU A 562     -37.469 -23.119  -5.439  1.00  0.62           H  
ATOM   8427 1HB  LEU A 562     -35.648 -20.776  -6.049  1.00  0.62           H  
ATOM   8428 2HB  LEU A 562     -36.768 -21.458  -7.230  1.00  0.62           H  
ATOM   8429  HG  LEU A 562     -37.624 -20.276  -4.580  1.00  0.62           H  
ATOM   8430 1HD1 LEU A 562     -38.242 -18.314  -5.920  1.00  0.62           H  
ATOM   8431 2HD1 LEU A 562     -36.519 -18.626  -5.998  1.00  0.62           H  
ATOM   8432 3HD1 LEU A 562     -37.559 -19.079  -7.354  1.00  0.62           H  
ATOM   8433 1HD2 LEU A 562     -39.817 -20.264  -5.651  1.00  0.62           H  
ATOM   8434 2HD2 LEU A 562     -39.129 -20.987  -7.090  1.00  0.62           H  
ATOM   8435 3HD2 LEU A 562     -39.178 -21.900  -5.580  1.00  0.62           H  
ATOM   8436  N   GLY A 563     -34.233 -23.385  -6.025  1.00  0.61           N  
ATOM   8437  CA  GLY A 563     -33.221 -24.216  -6.660  1.00  0.61           C  
ATOM   8438  C   GLY A 563     -33.470 -25.671  -6.294  1.00  0.61           C  
ATOM   8439  O   GLY A 563     -33.537 -26.552  -7.163  1.00  0.61           O  
ATOM   8440  H   GLY A 563     -33.924 -22.625  -5.415  1.00  0.61           H  
ATOM   8441 1HA  GLY A 563     -33.257 -24.085  -7.740  1.00  0.61           H  
ATOM   8442 2HA  GLY A 563     -32.234 -23.908  -6.315  1.00  0.61           H  
ATOM   8443  N   ALA A 564     -33.586 -25.923  -4.990  1.00  0.62           N  
ATOM   8444  CA  ALA A 564     -33.821 -27.266  -4.503  1.00  0.62           C  
ATOM   8445  C   ALA A 564     -35.099 -27.841  -5.053  1.00  0.62           C  
ATOM   8446  O   ALA A 564     -35.134 -28.997  -5.464  1.00  0.62           O  
ATOM   8447  CB  ALA A 564     -33.905 -27.247  -3.010  1.00  0.62           C  
ATOM   8448  H   ALA A 564     -33.498 -25.152  -4.324  1.00  0.62           H  
ATOM   8449  HA  ALA A 564     -32.993 -27.890  -4.815  1.00  0.62           H  
ATOM   8450 1HB  ALA A 564     -34.051 -28.256  -2.634  1.00  0.62           H  
ATOM   8451 2HB  ALA A 564     -32.991 -26.844  -2.657  1.00  0.62           H  
ATOM   8452 3HB  ALA A 564     -34.731 -26.616  -2.697  1.00  0.62           H  
ATOM   8453  N   ALA A 565     -36.150 -27.029  -5.106  1.00  0.64           N  
ATOM   8454  CA  ALA A 565     -37.431 -27.490  -5.592  1.00  0.64           C  
ATOM   8455  C   ALA A 565     -37.329 -27.952  -7.023  1.00  0.64           C  
ATOM   8456  O   ALA A 565     -37.877 -28.994  -7.370  1.00  0.64           O  
ATOM   8457  CB  ALA A 565     -38.451 -26.395  -5.471  1.00  0.64           C  
ATOM   8458  H   ALA A 565     -36.071 -26.077  -4.763  1.00  0.64           H  
ATOM   8459  HA  ALA A 565     -37.745 -28.331  -4.982  1.00  0.64           H  
ATOM   8460 1HB  ALA A 565     -39.425 -26.754  -5.811  1.00  0.64           H  
ATOM   8461 2HB  ALA A 565     -38.503 -26.113  -4.437  1.00  0.64           H  
ATOM   8462 3HB  ALA A 565     -38.142 -25.547  -6.071  1.00  0.64           H  
ATOM   8463  N   VAL A 566     -36.560 -27.241  -7.847  1.00  0.67           N  
ATOM   8464  CA  VAL A 566     -36.427 -27.666  -9.228  1.00  0.67           C  
ATOM   8465  C   VAL A 566     -35.763 -29.018  -9.308  1.00  0.67           C  
ATOM   8466  O   VAL A 566     -36.208 -29.878 -10.067  1.00  0.67           O  
ATOM   8467  CB  VAL A 566     -35.613 -26.678 -10.067  1.00  0.67           C  
ATOM   8468  CG1 VAL A 566     -35.331 -27.297 -11.443  1.00  0.67           C  
ATOM   8469  CG2 VAL A 566     -36.385 -25.393 -10.225  1.00  0.67           C  
ATOM   8470  H   VAL A 566     -36.113 -26.381  -7.521  1.00  0.67           H  
ATOM   8471  HA  VAL A 566     -37.425 -27.744  -9.660  1.00  0.67           H  
ATOM   8472  HB  VAL A 566     -34.658 -26.481  -9.574  1.00  0.67           H  
ATOM   8473 1HG1 VAL A 566     -34.746 -26.601 -12.043  1.00  0.67           H  
ATOM   8474 2HG1 VAL A 566     -34.768 -28.229 -11.322  1.00  0.67           H  
ATOM   8475 3HG1 VAL A 566     -36.272 -27.509 -11.949  1.00  0.67           H  
ATOM   8476 1HG2 VAL A 566     -35.805 -24.691 -10.822  1.00  0.67           H  
ATOM   8477 2HG2 VAL A 566     -37.332 -25.601 -10.719  1.00  0.67           H  
ATOM   8478 3HG2 VAL A 566     -36.566 -24.971  -9.254  1.00  0.67           H  
ATOM   8479  N   MET A 567     -34.699 -29.212  -8.526  1.00  0.72           N  
ATOM   8480  CA  MET A 567     -34.006 -30.492  -8.546  1.00  0.72           C  
ATOM   8481  C   MET A 567     -34.905 -31.601  -8.010  1.00  0.72           C  
ATOM   8482  O   MET A 567     -34.918 -32.719  -8.526  1.00  0.72           O  
ATOM   8483  CB  MET A 567     -32.735 -30.402  -7.715  1.00  0.72           C  
ATOM   8484  CG  MET A 567     -31.666 -29.535  -8.335  1.00  0.72           C  
ATOM   8485  SD  MET A 567     -30.094 -29.631  -7.469  1.00  0.72           S  
ATOM   8486  CE  MET A 567     -30.468 -28.718  -5.991  1.00  0.72           C  
ATOM   8487  H   MET A 567     -34.373 -28.450  -7.922  1.00  0.72           H  
ATOM   8488  HA  MET A 567     -33.748 -30.731  -9.579  1.00  0.72           H  
ATOM   8489 1HB  MET A 567     -32.976 -29.985  -6.734  1.00  0.72           H  
ATOM   8490 2HB  MET A 567     -32.327 -31.397  -7.560  1.00  0.72           H  
ATOM   8491 1HG  MET A 567     -31.514 -29.829  -9.374  1.00  0.72           H  
ATOM   8492 2HG  MET A 567     -32.006 -28.494  -8.320  1.00  0.72           H  
ATOM   8493 1HE  MET A 567     -29.587 -28.680  -5.368  1.00  0.72           H  
ATOM   8494 2HE  MET A 567     -30.778 -27.707  -6.254  1.00  0.72           H  
ATOM   8495 3HE  MET A 567     -31.266 -29.216  -5.458  1.00  0.72           H  
ATOM   8496  N   LEU A 568     -35.676 -31.292  -6.985  1.00  0.77           N  
ATOM   8497  CA  LEU A 568     -36.565 -32.267  -6.397  1.00  0.77           C  
ATOM   8498  C   LEU A 568     -37.639 -32.694  -7.397  1.00  0.77           C  
ATOM   8499  O   LEU A 568     -37.952 -33.886  -7.487  1.00  0.77           O  
ATOM   8500  CB  LEU A 568     -37.121 -31.678  -5.112  1.00  0.77           C  
ATOM   8501  CG  LEU A 568     -36.087 -31.557  -3.970  1.00  0.77           C  
ATOM   8502  CD1 LEU A 568     -36.665 -30.696  -2.809  1.00  0.77           C  
ATOM   8503  CD2 LEU A 568     -35.719 -32.981  -3.521  1.00  0.77           C  
ATOM   8504  H   LEU A 568     -35.630 -30.358  -6.582  1.00  0.77           H  
ATOM   8505  HA  LEU A 568     -35.981 -33.144  -6.132  1.00  0.77           H  
ATOM   8506 1HB  LEU A 568     -37.487 -30.683  -5.335  1.00  0.77           H  
ATOM   8507 2HB  LEU A 568     -37.941 -32.270  -4.782  1.00  0.77           H  
ATOM   8508  HG  LEU A 568     -35.198 -31.074  -4.334  1.00  0.77           H  
ATOM   8509 1HD1 LEU A 568     -35.951 -30.593  -2.016  1.00  0.77           H  
ATOM   8510 2HD1 LEU A 568     -36.905 -29.705  -3.186  1.00  0.77           H  
ATOM   8511 3HD1 LEU A 568     -37.553 -31.159  -2.415  1.00  0.77           H  
ATOM   8512 1HD2 LEU A 568     -34.988 -32.950  -2.742  1.00  0.77           H  
ATOM   8513 2HD2 LEU A 568     -36.591 -33.496  -3.157  1.00  0.77           H  
ATOM   8514 3HD2 LEU A 568     -35.309 -33.528  -4.367  1.00  0.77           H  
ATOM   8515  N   GLU A 569     -38.134 -31.741  -8.196  1.00  0.83           N  
ATOM   8516  CA  GLU A 569     -39.116 -31.985  -9.256  1.00  0.83           C  
ATOM   8517  C   GLU A 569     -38.514 -32.544 -10.564  1.00  0.83           C  
ATOM   8518  O   GLU A 569     -39.110 -32.137 -11.563  1.00  0.83           O  
ATOM   8519  CB  GLU A 569     -39.890 -30.701  -9.618  1.00  0.83           C  
ATOM   8520  CG  GLU A 569     -40.848 -30.156  -8.545  1.00  0.83           C  
ATOM   8521  CD  GLU A 569     -41.594 -28.898  -8.993  1.00  0.83           C  
ATOM   8522  OE1 GLU A 569     -41.048 -28.121  -9.747  1.00  0.83           O  
ATOM   8523  OE2 GLU A 569     -42.725 -28.739  -8.598  1.00  0.83           O  
ATOM   8524  H   GLU A 569     -37.835 -30.779  -8.040  1.00  0.83           H  
ATOM   8525  HA  GLU A 569     -39.834 -32.714  -8.878  1.00  0.83           H  
ATOM   8526 1HB  GLU A 569     -39.171 -29.910  -9.841  1.00  0.83           H  
ATOM   8527 2HB  GLU A 569     -40.472 -30.873 -10.521  1.00  0.83           H  
ATOM   8528 1HG  GLU A 569     -41.580 -30.927  -8.311  1.00  0.83           H  
ATOM   8529 2HG  GLU A 569     -40.286 -29.945  -7.635  1.00  0.83           H  
ATOM   8530  N   GLU A 570     -37.172 -32.512 -10.585  1.00  0.88           N  
ATOM   8531  CA  GLU A 570     -36.500 -33.441 -11.514  1.00  0.88           C  
ATOM   8532  C   GLU A 570     -36.411 -34.879 -10.999  1.00  0.88           C  
ATOM   8533  O   GLU A 570     -36.440 -35.826 -11.783  1.00  0.88           O  
ATOM   8534  CB  GLU A 570     -35.087 -32.950 -11.878  1.00  0.88           C  
ATOM   8535  CG  GLU A 570     -35.032 -31.672 -12.727  1.00  0.88           C  
ATOM   8536  CD  GLU A 570     -33.612 -31.211 -13.030  1.00  0.88           C  
ATOM   8537  OE1 GLU A 570     -32.683 -31.833 -12.563  1.00  0.88           O  
ATOM   8538  OE2 GLU A 570     -33.463 -30.233 -13.726  1.00  0.88           O  
ATOM   8539  H   GLU A 570     -36.788 -31.572 -10.659  1.00  0.88           H  
ATOM   8540  HA  GLU A 570     -37.082 -33.461 -12.434  1.00  0.88           H  
ATOM   8541 1HB  GLU A 570     -34.527 -32.761 -10.975  1.00  0.88           H  
ATOM   8542 2HB  GLU A 570     -34.563 -33.734 -12.421  1.00  0.88           H  
ATOM   8543 1HG  GLU A 570     -35.546 -31.862 -13.668  1.00  0.88           H  
ATOM   8544 2HG  GLU A 570     -35.564 -30.882 -12.217  1.00  0.88           H  
ATOM   8545  N   ARG A 571     -36.371 -35.049  -9.679  1.00  0.89           N  
ATOM   8546  CA  ARG A 571     -36.263 -36.377  -9.069  1.00  0.89           C  
ATOM   8547  C   ARG A 571     -37.629 -37.021  -8.801  1.00  0.89           C  
ATOM   8548  O   ARG A 571     -37.713 -38.112  -8.235  1.00  0.89           O  
ATOM   8549  CB  ARG A 571     -35.472 -36.319  -7.771  1.00  0.89           C  
ATOM   8550  CG  ARG A 571     -33.962 -36.443  -7.936  1.00  0.89           C  
ATOM   8551  CD  ARG A 571     -33.344 -35.217  -8.499  1.00  0.89           C  
ATOM   8552  NE  ARG A 571     -31.916 -35.365  -8.725  1.00  0.89           N  
ATOM   8553  CZ  ARG A 571     -31.143 -34.488  -9.413  1.00  0.89           C  
ATOM   8554  NH1 ARG A 571     -31.679 -33.405  -9.938  1.00  0.89           N  
ATOM   8555  NH2 ARG A 571     -29.849 -34.714  -9.569  1.00  0.89           N  
ATOM   8556  H   ARG A 571     -36.323 -34.216  -9.087  1.00  0.89           H  
ATOM   8557  HA  ARG A 571     -35.715 -37.019  -9.758  1.00  0.89           H  
ATOM   8558 1HB  ARG A 571     -35.671 -35.372  -7.275  1.00  0.89           H  
ATOM   8559 2HB  ARG A 571     -35.804 -37.114  -7.107  1.00  0.89           H  
ATOM   8560 1HG  ARG A 571     -33.515 -36.616  -6.958  1.00  0.89           H  
ATOM   8561 2HG  ARG A 571     -33.730 -37.279  -8.596  1.00  0.89           H  
ATOM   8562 1HD  ARG A 571     -33.820 -34.937  -9.435  1.00  0.89           H  
ATOM   8563 2HD  ARG A 571     -33.468 -34.430  -7.769  1.00  0.89           H  
ATOM   8564  HE  ARG A 571     -31.473 -36.200  -8.336  1.00  0.89           H  
ATOM   8565 1HH1 ARG A 571     -32.676 -33.220  -9.828  1.00  0.89           H  
ATOM   8566 2HH1 ARG A 571     -31.105 -32.754 -10.461  1.00  0.89           H  
ATOM   8567 1HH2 ARG A 571     -29.414 -35.545  -9.170  1.00  0.89           H  
ATOM   8568 2HH2 ARG A 571     -29.282 -34.062 -10.084  1.00  0.89           H  
ATOM   8569  N   GLY A 572     -38.695 -36.346  -9.229  1.00  0.87           N  
ATOM   8570  CA  GLY A 572     -40.065 -36.833  -9.090  1.00  0.87           C  
ATOM   8571  C   GLY A 572     -40.805 -36.396  -7.823  1.00  0.87           C  
ATOM   8572  O   GLY A 572     -41.887 -36.913  -7.535  1.00  0.87           O  
ATOM   8573  H   GLY A 572     -38.531 -35.455  -9.672  1.00  0.87           H  
ATOM   8574 1HA  GLY A 572     -40.635 -36.506  -9.959  1.00  0.87           H  
ATOM   8575 2HA  GLY A 572     -40.051 -37.921  -9.130  1.00  0.87           H  
ATOM   8576  N   LEU A 573     -40.241 -35.463  -7.063  1.00  0.82           N  
ATOM   8577  CA  LEU A 573     -40.899 -35.009  -5.844  1.00  0.82           C  
ATOM   8578  C   LEU A 573     -41.692 -33.727  -6.050  1.00  0.82           C  
ATOM   8579  O   LEU A 573     -41.177 -32.691  -6.470  1.00  0.82           O  
ATOM   8580  CB  LEU A 573     -39.902 -34.808  -4.706  1.00  0.82           C  
ATOM   8581  CG  LEU A 573     -40.526 -34.258  -3.403  1.00  0.82           C  
ATOM   8582  CD1 LEU A 573     -41.484 -35.282  -2.832  1.00  0.82           C  
ATOM   8583  CD2 LEU A 573     -39.415 -33.878  -2.438  1.00  0.82           C  
ATOM   8584  H   LEU A 573     -39.355 -35.045  -7.331  1.00  0.82           H  
ATOM   8585  HA  LEU A 573     -41.598 -35.782  -5.531  1.00  0.82           H  
ATOM   8586 1HB  LEU A 573     -39.435 -35.763  -4.477  1.00  0.82           H  
ATOM   8587 2HB  LEU A 573     -39.137 -34.128  -5.038  1.00  0.82           H  
ATOM   8588  HG  LEU A 573     -41.115 -33.386  -3.618  1.00  0.82           H  
ATOM   8589 1HD1 LEU A 573     -41.929 -34.891  -1.938  1.00  0.82           H  
ATOM   8590 2HD1 LEU A 573     -42.263 -35.494  -3.556  1.00  0.82           H  
ATOM   8591 3HD1 LEU A 573     -40.967 -36.190  -2.608  1.00  0.82           H  
ATOM   8592 1HD2 LEU A 573     -39.834 -33.481  -1.547  1.00  0.82           H  
ATOM   8593 2HD2 LEU A 573     -38.806 -34.732  -2.201  1.00  0.82           H  
ATOM   8594 3HD2 LEU A 573     -38.807 -33.132  -2.891  1.00  0.82           H  
ATOM   8595  N   ASN A 574     -42.961 -33.786  -5.711  1.00  0.75           N  
ATOM   8596  CA  ASN A 574     -43.837 -32.647  -5.884  1.00  0.75           C  
ATOM   8597  C   ASN A 574     -43.698 -31.659  -4.727  1.00  0.75           C  
ATOM   8598  O   ASN A 574     -44.347 -31.813  -3.673  1.00  0.75           O  
ATOM   8599  CB  ASN A 574     -45.256 -33.126  -6.031  1.00  0.75           C  
ATOM   8600  CG  ASN A 574     -45.490 -33.896  -7.306  1.00  0.75           C  
ATOM   8601  OD1 ASN A 574     -45.082 -33.465  -8.389  1.00  0.75           O  
ATOM   8602  ND2 ASN A 574     -46.133 -35.030  -7.198  1.00  0.75           N  
ATOM   8603  H   ASN A 574     -43.333 -34.657  -5.362  1.00  0.75           H  
ATOM   8604  HA  ASN A 574     -43.546 -32.120  -6.797  1.00  0.75           H  
ATOM   8605 1HB  ASN A 574     -45.526 -33.750  -5.179  1.00  0.75           H  
ATOM   8606 2HB  ASN A 574     -45.922 -32.275  -6.045  1.00  0.75           H  
ATOM   8607 1HD2 ASN A 574     -46.316 -35.580  -8.012  1.00  0.75           H  
ATOM   8608 2HD2 ASN A 574     -46.449 -35.353  -6.304  1.00  0.75           H  
ATOM   8609  N   VAL A 575     -42.847 -30.651  -4.951  1.00  0.69           N  
ATOM   8610  CA  VAL A 575     -42.495 -29.635  -3.949  1.00  0.69           C  
ATOM   8611  C   VAL A 575     -43.150 -28.247  -4.111  1.00  0.69           C  
ATOM   8612  O   VAL A 575     -43.194 -27.685  -5.202  1.00  0.69           O  
ATOM   8613  CB  VAL A 575     -40.982 -29.415  -3.946  1.00  0.69           C  
ATOM   8614  CG1 VAL A 575     -40.589 -28.353  -2.960  1.00  0.69           C  
ATOM   8615  CG2 VAL A 575     -40.310 -30.653  -3.638  1.00  0.69           C  
ATOM   8616  H   VAL A 575     -42.359 -30.665  -5.851  1.00  0.69           H  
ATOM   8617  HA  VAL A 575     -42.775 -30.040  -2.988  1.00  0.69           H  
ATOM   8618  HB  VAL A 575     -40.669 -29.075  -4.938  1.00  0.69           H  
ATOM   8619 1HG1 VAL A 575     -39.512 -28.226  -2.994  1.00  0.69           H  
ATOM   8620 2HG1 VAL A 575     -41.059 -27.408  -3.203  1.00  0.69           H  
ATOM   8621 3HG1 VAL A 575     -40.894 -28.666  -1.960  1.00  0.69           H  
ATOM   8622 1HG2 VAL A 575     -39.272 -30.473  -3.665  1.00  0.69           H  
ATOM   8623 2HG2 VAL A 575     -40.605 -30.996  -2.657  1.00  0.69           H  
ATOM   8624 3HG2 VAL A 575     -40.570 -31.383  -4.386  1.00  0.69           H  
ATOM   8625  N   THR A 576     -43.661 -27.721  -2.997  1.00  0.63           N  
ATOM   8626  CA  THR A 576     -44.261 -26.385  -2.903  1.00  0.63           C  
ATOM   8627  C   THR A 576     -43.232 -25.440  -2.309  1.00  0.63           C  
ATOM   8628  O   THR A 576     -42.533 -25.836  -1.382  1.00  0.63           O  
ATOM   8629  CB  THR A 576     -45.517 -26.373  -1.988  1.00  0.63           C  
ATOM   8630  OG1 THR A 576     -46.528 -27.219  -2.526  1.00  0.63           O  
ATOM   8631  CG2 THR A 576     -46.088 -24.972  -1.779  1.00  0.63           C  
ATOM   8632  H   THR A 576     -43.585 -28.285  -2.149  1.00  0.63           H  
ATOM   8633  HA  THR A 576     -44.519 -26.037  -3.899  1.00  0.63           H  
ATOM   8634  HB  THR A 576     -45.230 -26.762  -1.016  1.00  0.63           H  
ATOM   8635  HG1 THR A 576     -47.298 -27.195  -1.948  1.00  0.63           H  
ATOM   8636 1HG2 THR A 576     -46.945 -25.038  -1.125  1.00  0.63           H  
ATOM   8637 2HG2 THR A 576     -45.340 -24.321  -1.328  1.00  0.63           H  
ATOM   8638 3HG2 THR A 576     -46.402 -24.557  -2.718  1.00  0.63           H  
ATOM   8639  N   VAL A 577     -43.079 -24.243  -2.864  1.00  0.60           N  
ATOM   8640  CA  VAL A 577     -42.125 -23.296  -2.285  1.00  0.60           C  
ATOM   8641  C   VAL A 577     -42.830 -22.022  -1.884  1.00  0.60           C  
ATOM   8642  O   VAL A 577     -43.481 -21.379  -2.722  1.00  0.60           O  
ATOM   8643  CB  VAL A 577     -40.976 -22.938  -3.244  1.00  0.60           C  
ATOM   8644  CG1 VAL A 577     -40.031 -21.929  -2.557  1.00  0.60           C  
ATOM   8645  CG2 VAL A 577     -40.236 -24.173  -3.620  1.00  0.60           C  
ATOM   8646  H   VAL A 577     -43.693 -23.984  -3.632  1.00  0.60           H  
ATOM   8647  HA  VAL A 577     -41.687 -23.738  -1.392  1.00  0.60           H  
ATOM   8648  HB  VAL A 577     -41.377 -22.461  -4.138  1.00  0.60           H  
ATOM   8649 1HG1 VAL A 577     -39.215 -21.666  -3.215  1.00  0.60           H  
ATOM   8650 2HG1 VAL A 577     -40.582 -21.027  -2.295  1.00  0.60           H  
ATOM   8651 3HG1 VAL A 577     -39.627 -22.379  -1.649  1.00  0.60           H  
ATOM   8652 1HG2 VAL A 577     -39.427 -23.912  -4.286  1.00  0.60           H  
ATOM   8653 2HG2 VAL A 577     -39.840 -24.631  -2.729  1.00  0.60           H  
ATOM   8654 3HG2 VAL A 577     -40.905 -24.873  -4.117  1.00  0.60           H  
ATOM   8655  N   ALA A 578     -42.706 -21.684  -0.599  1.00  0.59           N  
ATOM   8656  CA  ALA A 578     -43.337 -20.503  -0.043  1.00  0.59           C  
ATOM   8657  C   ALA A 578     -42.318 -19.450   0.378  1.00  0.59           C  
ATOM   8658  O   ALA A 578     -41.293 -19.736   1.013  1.00  0.59           O  
ATOM   8659  CB  ALA A 578     -44.202 -20.890   1.137  1.00  0.59           C  
ATOM   8660  H   ALA A 578     -42.150 -22.284   0.010  1.00  0.59           H  
ATOM   8661  HA  ALA A 578     -43.965 -20.057  -0.809  1.00  0.59           H  
ATOM   8662 1HB  ALA A 578     -44.673 -19.998   1.521  1.00  0.59           H  
ATOM   8663 2HB  ALA A 578     -44.959 -21.605   0.817  1.00  0.59           H  
ATOM   8664 3HB  ALA A 578     -43.583 -21.334   1.911  1.00  0.59           H  
ATOM   8665  N   ASP A 579     -42.645 -18.225   0.009  1.00  0.59           N  
ATOM   8666  CA  ASP A 579     -41.892 -17.026   0.296  1.00  0.59           C  
ATOM   8667  C   ASP A 579     -42.405 -16.377   1.578  1.00  0.59           C  
ATOM   8668  O   ASP A 579     -43.431 -15.673   1.593  1.00  0.59           O  
ATOM   8669  CB  ASP A 579     -42.009 -16.085  -0.895  1.00  0.59           C  
ATOM   8670  CG  ASP A 579     -41.208 -14.837  -0.809  1.00  0.59           C  
ATOM   8671  OD1 ASP A 579     -40.818 -14.503   0.263  1.00  0.59           O  
ATOM   8672  OD2 ASP A 579     -40.988 -14.191  -1.831  1.00  0.59           O  
ATOM   8673  H   ASP A 579     -43.510 -18.110  -0.504  1.00  0.59           H  
ATOM   8674  HA  ASP A 579     -40.844 -17.292   0.443  1.00  0.59           H  
ATOM   8675 1HB  ASP A 579     -41.757 -16.609  -1.777  1.00  0.59           H  
ATOM   8676 2HB  ASP A 579     -43.030 -15.822  -0.974  1.00  0.59           H  
ATOM   8677  N   ALA A 580     -41.731 -16.647   2.684  1.00  0.60           N  
ATOM   8678  CA  ALA A 580     -42.156 -16.172   3.985  1.00  0.60           C  
ATOM   8679  C   ALA A 580     -41.666 -14.757   4.202  1.00  0.60           C  
ATOM   8680  O   ALA A 580     -40.799 -14.510   5.036  1.00  0.60           O  
ATOM   8681  CB  ALA A 580     -41.640 -17.080   5.069  1.00  0.60           C  
ATOM   8682  H   ALA A 580     -40.872 -17.189   2.625  1.00  0.60           H  
ATOM   8683  HA  ALA A 580     -43.245 -16.164   4.010  1.00  0.60           H  
ATOM   8684 1HB  ALA A 580     -41.988 -16.698   6.025  1.00  0.60           H  
ATOM   8685 2HB  ALA A 580     -42.017 -18.083   4.902  1.00  0.60           H  
ATOM   8686 3HB  ALA A 580     -40.554 -17.093   5.056  1.00  0.60           H  
ATOM   8687  N   ARG A 581     -42.287 -13.819   3.489  1.00  0.61           N  
ATOM   8688  CA  ARG A 581     -41.869 -12.418   3.483  1.00  0.61           C  
ATOM   8689  C   ARG A 581     -41.863 -11.824   4.873  1.00  0.61           C  
ATOM   8690  O   ARG A 581     -41.059 -10.945   5.180  1.00  0.61           O  
ATOM   8691  CB  ARG A 581     -42.814 -11.592   2.644  1.00  0.61           C  
ATOM   8692  CG  ARG A 581     -42.773 -11.917   1.201  1.00  0.61           C  
ATOM   8693  CD  ARG A 581     -43.589 -11.008   0.404  1.00  0.61           C  
ATOM   8694  NE  ARG A 581     -45.017 -11.097   0.672  1.00  0.61           N  
ATOM   8695  CZ  ARG A 581     -45.918 -10.527  -0.110  1.00  0.61           C  
ATOM   8696  NH1 ARG A 581     -45.514  -9.859  -1.181  1.00  0.61           N  
ATOM   8697  NH2 ARG A 581     -47.187 -10.641   0.207  1.00  0.61           N  
ATOM   8698  H   ARG A 581     -43.000 -14.150   2.840  1.00  0.61           H  
ATOM   8699  HA  ARG A 581     -40.861 -12.359   3.060  1.00  0.61           H  
ATOM   8700 1HB  ARG A 581     -43.839 -11.734   2.993  1.00  0.61           H  
ATOM   8701 2HB  ARG A 581     -42.576 -10.544   2.755  1.00  0.61           H  
ATOM   8702 1HG  ARG A 581     -41.741 -11.847   0.835  1.00  0.61           H  
ATOM   8703 2HG  ARG A 581     -43.138 -12.937   1.045  1.00  0.61           H  
ATOM   8704 1HD  ARG A 581     -43.277  -9.987   0.590  1.00  0.61           H  
ATOM   8705 2HD  ARG A 581     -43.430 -11.240  -0.651  1.00  0.61           H  
ATOM   8706  HE  ARG A 581     -45.375 -11.581   1.514  1.00  0.61           H  
ATOM   8707 1HH1 ARG A 581     -44.489  -9.767  -1.379  1.00  0.61           H  
ATOM   8708 2HH1 ARG A 581     -46.185  -9.414  -1.785  1.00  0.61           H  
ATOM   8709 1HH2 ARG A 581     -47.420 -11.145   1.079  1.00  0.61           H  
ATOM   8710 2HH2 ARG A 581     -47.902 -10.221  -0.364  1.00  0.61           H  
ATOM   8711  N   PHE A 582     -42.747 -12.322   5.727  1.00  0.62           N  
ATOM   8712  CA  PHE A 582     -42.787 -11.863   7.096  1.00  0.62           C  
ATOM   8713  C   PHE A 582     -42.151 -12.913   7.978  1.00  0.62           C  
ATOM   8714  O   PHE A 582     -42.475 -14.098   7.886  1.00  0.62           O  
ATOM   8715  CB  PHE A 582     -44.223 -11.623   7.577  1.00  0.62           C  
ATOM   8716  CG  PHE A 582     -44.886 -10.497   6.943  1.00  0.62           C  
ATOM   8717  CD1 PHE A 582     -45.516 -10.643   5.725  1.00  0.62           C  
ATOM   8718  CD2 PHE A 582     -44.893  -9.275   7.559  1.00  0.62           C  
ATOM   8719  CE1 PHE A 582     -46.123  -9.574   5.127  1.00  0.62           C  
ATOM   8720  CE2 PHE A 582     -45.494  -8.206   6.963  1.00  0.62           C  
ATOM   8721  CZ  PHE A 582     -46.107  -8.355   5.729  1.00  0.62           C  
ATOM   8722  H   PHE A 582     -43.378 -13.043   5.414  1.00  0.62           H  
ATOM   8723  HA  PHE A 582     -42.222 -10.940   7.191  1.00  0.62           H  
ATOM   8724 1HB  PHE A 582     -44.828 -12.515   7.414  1.00  0.62           H  
ATOM   8725 2HB  PHE A 582     -44.205 -11.436   8.651  1.00  0.62           H  
ATOM   8726  HD1 PHE A 582     -45.524 -11.616   5.237  1.00  0.62           H  
ATOM   8727  HD2 PHE A 582     -44.391  -9.165   8.527  1.00  0.62           H  
ATOM   8728  HE1 PHE A 582     -46.611  -9.698   4.170  1.00  0.62           H  
ATOM   8729  HE2 PHE A 582     -45.473  -7.244   7.448  1.00  0.62           H  
ATOM   8730  HZ  PHE A 582     -46.583  -7.503   5.237  1.00  0.62           H  
ATOM   8731  N   CYS A 583     -41.282 -12.459   8.867  1.00  0.63           N  
ATOM   8732  CA  CYS A 583     -40.689 -13.324   9.863  1.00  0.63           C  
ATOM   8733  C   CYS A 583     -41.538 -13.087  11.116  1.00  0.63           C  
ATOM   8734  O   CYS A 583     -41.606 -13.921  12.021  1.00  0.63           O  
ATOM   8735  CB  CYS A 583     -39.232 -12.976  10.109  1.00  0.63           C  
ATOM   8736  SG  CYS A 583     -38.140 -13.097   8.654  1.00  0.63           S  
ATOM   8737  H   CYS A 583     -41.053 -11.477   8.857  1.00  0.63           H  
ATOM   8738  HA  CYS A 583     -40.765 -14.363   9.548  1.00  0.63           H  
ATOM   8739 1HB  CYS A 583     -39.172 -11.978  10.494  1.00  0.63           H  
ATOM   8740 2HB  CYS A 583     -38.836 -13.639  10.874  1.00  0.63           H  
ATOM   8741  HG  CYS A 583     -38.350 -14.390   8.411  1.00  0.63           H  
ATOM   8742  N   LYS A 584     -42.203 -11.924  11.138  1.00  0.64           N  
ATOM   8743  CA  LYS A 584     -43.180 -11.615  12.172  1.00  0.64           C  
ATOM   8744  C   LYS A 584     -44.146 -10.515  11.701  1.00  0.64           C  
ATOM   8745  O   LYS A 584     -43.705  -9.506  11.153  1.00  0.64           O  
ATOM   8746  CB  LYS A 584     -42.506 -11.172  13.471  1.00  0.64           C  
ATOM   8747  CG  LYS A 584     -43.460 -11.012  14.625  1.00  0.64           C  
ATOM   8748  CD  LYS A 584     -42.722 -10.707  15.871  1.00  0.64           C  
ATOM   8749  CE  LYS A 584     -43.626 -10.688  17.070  1.00  0.64           C  
ATOM   8750  NZ  LYS A 584     -42.862 -10.406  18.278  1.00  0.64           N  
ATOM   8751  H   LYS A 584     -42.025 -11.255  10.394  1.00  0.64           H  
ATOM   8752  HA  LYS A 584     -43.736 -12.522  12.381  1.00  0.64           H  
ATOM   8753 1HB  LYS A 584     -41.742 -11.894  13.762  1.00  0.64           H  
ATOM   8754 2HB  LYS A 584     -42.010 -10.212  13.319  1.00  0.64           H  
ATOM   8755 1HG  LYS A 584     -44.152 -10.191  14.421  1.00  0.64           H  
ATOM   8756 2HG  LYS A 584     -44.028 -11.926  14.765  1.00  0.64           H  
ATOM   8757 1HD  LYS A 584     -41.976 -11.475  16.023  1.00  0.64           H  
ATOM   8758 2HD  LYS A 584     -42.216  -9.738  15.786  1.00  0.64           H  
ATOM   8759 1HE  LYS A 584     -44.404  -9.935  16.952  1.00  0.64           H  
ATOM   8760 2HE  LYS A 584     -44.087 -11.668  17.171  1.00  0.64           H  
ATOM   8761 1HZ  LYS A 584     -43.449 -10.421  19.087  1.00  0.64           H  
ATOM   8762 2HZ  LYS A 584     -42.117 -11.122  18.362  1.00  0.64           H  
ATOM   8763 3HZ  LYS A 584     -42.425  -9.473  18.192  1.00  0.64           H  
ATOM   8764  N   PRO A 585     -45.457 -10.659  11.927  1.00  0.64           N  
ATOM   8765  CA  PRO A 585     -46.255 -11.820  12.312  1.00  0.64           C  
ATOM   8766  C   PRO A 585     -46.151 -12.871  11.220  1.00  0.64           C  
ATOM   8767  O   PRO A 585     -45.978 -12.508  10.061  1.00  0.64           O  
ATOM   8768  CB  PRO A 585     -47.673 -11.244  12.393  1.00  0.64           C  
ATOM   8769  CG  PRO A 585     -47.472  -9.756  12.582  1.00  0.64           C  
ATOM   8770  CD  PRO A 585     -46.236  -9.439  11.785  1.00  0.64           C  
ATOM   8771  HA  PRO A 585     -45.927 -12.215  13.283  1.00  0.64           H  
ATOM   8772 1HB  PRO A 585     -48.226 -11.487  11.470  1.00  0.64           H  
ATOM   8773 2HB  PRO A 585     -48.221 -11.712  13.225  1.00  0.64           H  
ATOM   8774 1HG  PRO A 585     -48.357  -9.205  12.231  1.00  0.64           H  
ATOM   8775 2HG  PRO A 585     -47.353  -9.521  13.651  1.00  0.64           H  
ATOM   8776 1HD  PRO A 585     -46.474  -9.272  10.726  1.00  0.64           H  
ATOM   8777 2HD  PRO A 585     -45.698  -8.588  12.228  1.00  0.64           H  
ATOM   8778  N   LEU A 586     -46.261 -14.149  11.549  1.00  0.65           N  
ATOM   8779  CA  LEU A 586     -46.204 -15.124  10.464  1.00  0.65           C  
ATOM   8780  C   LEU A 586     -47.528 -15.360   9.780  1.00  0.65           C  
ATOM   8781  O   LEU A 586     -48.605 -15.228  10.374  1.00  0.65           O  
ATOM   8782  CB  LEU A 586     -45.622 -16.466  10.886  1.00  0.65           C  
ATOM   8783  CG  LEU A 586     -44.215 -16.388  11.339  1.00  0.65           C  
ATOM   8784  CD1 LEU A 586     -43.674 -17.768  11.626  1.00  0.65           C  
ATOM   8785  CD2 LEU A 586     -43.473 -15.720  10.288  1.00  0.65           C  
ATOM   8786  H   LEU A 586     -46.389 -14.443  12.507  1.00  0.65           H  
ATOM   8787  HA  LEU A 586     -45.530 -14.729   9.705  1.00  0.65           H  
ATOM   8788 1HB  LEU A 586     -46.233 -16.898  11.669  1.00  0.65           H  
ATOM   8789 2HB  LEU A 586     -45.648 -17.112  10.031  1.00  0.65           H  
ATOM   8790  HG  LEU A 586     -44.139 -15.803  12.256  1.00  0.65           H  
ATOM   8791 1HD1 LEU A 586     -42.634 -17.696  11.927  1.00  0.65           H  
ATOM   8792 2HD1 LEU A 586     -44.238 -18.243  12.399  1.00  0.65           H  
ATOM   8793 3HD1 LEU A 586     -43.739 -18.349  10.728  1.00  0.65           H  
ATOM   8794 1HD2 LEU A 586     -42.460 -15.655  10.590  1.00  0.65           H  
ATOM   8795 2HD2 LEU A 586     -43.544 -16.272   9.373  1.00  0.65           H  
ATOM   8796 3HD2 LEU A 586     -43.872 -14.720  10.126  1.00  0.65           H  
ATOM   8797  N   ASP A 587     -47.443 -15.771   8.521  1.00  0.66           N  
ATOM   8798  CA  ASP A 587     -48.634 -16.054   7.752  1.00  0.66           C  
ATOM   8799  C   ASP A 587     -49.203 -17.381   8.161  1.00  0.66           C  
ATOM   8800  O   ASP A 587     -49.014 -18.395   7.487  1.00  0.66           O  
ATOM   8801  CB  ASP A 587     -48.303 -16.072   6.253  1.00  0.66           C  
ATOM   8802  CG  ASP A 587     -49.515 -16.223   5.351  1.00  0.66           C  
ATOM   8803  OD1 ASP A 587     -50.554 -16.659   5.824  1.00  0.66           O  
ATOM   8804  OD2 ASP A 587     -49.410 -15.866   4.194  1.00  0.66           O  
ATOM   8805  H   ASP A 587     -46.536 -15.862   8.089  1.00  0.66           H  
ATOM   8806  HA  ASP A 587     -49.373 -15.276   7.948  1.00  0.66           H  
ATOM   8807 1HB  ASP A 587     -47.741 -15.196   5.970  1.00  0.66           H  
ATOM   8808 2HB  ASP A 587     -47.650 -16.923   6.061  1.00  0.66           H  
ATOM   8809  N   ARG A 588     -49.958 -17.355   9.251  1.00  0.66           N  
ATOM   8810  CA  ARG A 588     -50.528 -18.567   9.796  1.00  0.66           C  
ATOM   8811  C   ARG A 588     -51.499 -19.215   8.821  1.00  0.66           C  
ATOM   8812  O   ARG A 588     -51.686 -20.425   8.856  1.00  0.66           O  
ATOM   8813  CB  ARG A 588     -51.219 -18.294  11.123  1.00  0.66           C  
ATOM   8814  CG  ARG A 588     -50.267 -17.940  12.264  1.00  0.66           C  
ATOM   8815  CD  ARG A 588     -50.987 -17.729  13.552  1.00  0.66           C  
ATOM   8816  NE  ARG A 588     -51.810 -16.531  13.545  1.00  0.66           N  
ATOM   8817  CZ  ARG A 588     -52.673 -16.185  14.523  1.00  0.66           C  
ATOM   8818  NH1 ARG A 588     -52.826 -16.959  15.578  1.00  0.66           N  
ATOM   8819  NH2 ARG A 588     -53.367 -15.064  14.424  1.00  0.66           N  
ATOM   8820  H   ARG A 588     -50.035 -16.463   9.741  1.00  0.66           H  
ATOM   8821  HA  ARG A 588     -49.717 -19.261   9.992  1.00  0.66           H  
ATOM   8822 1HB  ARG A 588     -51.925 -17.474  11.006  1.00  0.66           H  
ATOM   8823 2HB  ARG A 588     -51.785 -19.176  11.425  1.00  0.66           H  
ATOM   8824 1HG  ARG A 588     -49.553 -18.753  12.401  1.00  0.66           H  
ATOM   8825 2HG  ARG A 588     -49.725 -17.024  12.016  1.00  0.66           H  
ATOM   8826 1HD  ARG A 588     -51.626 -18.587  13.759  1.00  0.66           H  
ATOM   8827 2HD  ARG A 588     -50.265 -17.622  14.342  1.00  0.66           H  
ATOM   8828  HE  ARG A 588     -51.719 -15.906  12.753  1.00  0.66           H  
ATOM   8829 1HH1 ARG A 588     -52.301 -17.819  15.658  1.00  0.66           H  
ATOM   8830 2HH1 ARG A 588     -53.471 -16.692  16.309  1.00  0.66           H  
ATOM   8831 1HH2 ARG A 588     -53.250 -14.467  13.616  1.00  0.66           H  
ATOM   8832 2HH2 ARG A 588     -54.010 -14.801  15.155  1.00  0.66           H  
ATOM   8833  N   ALA A 589     -52.144 -18.432   7.950  1.00  0.67           N  
ATOM   8834  CA  ALA A 589     -53.070 -19.041   7.002  1.00  0.67           C  
ATOM   8835  C   ALA A 589     -52.298 -19.949   6.055  1.00  0.67           C  
ATOM   8836  O   ALA A 589     -52.704 -21.090   5.792  1.00  0.67           O  
ATOM   8837  CB  ALA A 589     -53.817 -17.974   6.222  1.00  0.67           C  
ATOM   8838  H   ALA A 589     -51.958 -17.437   7.918  1.00  0.67           H  
ATOM   8839  HA  ALA A 589     -53.782 -19.650   7.557  1.00  0.67           H  
ATOM   8840 1HB  ALA A 589     -54.505 -18.449   5.525  1.00  0.67           H  
ATOM   8841 2HB  ALA A 589     -54.373 -17.340   6.909  1.00  0.67           H  
ATOM   8842 3HB  ALA A 589     -53.096 -17.366   5.667  1.00  0.67           H  
ATOM   8843  N   LEU A 590     -51.155 -19.455   5.567  1.00  0.67           N  
ATOM   8844  CA  LEU A 590     -50.322 -20.238   4.666  1.00  0.67           C  
ATOM   8845  C   LEU A 590     -49.662 -21.391   5.393  1.00  0.67           C  
ATOM   8846  O   LEU A 590     -49.664 -22.518   4.903  1.00  0.67           O  
ATOM   8847  CB  LEU A 590     -49.288 -19.359   3.971  1.00  0.67           C  
ATOM   8848  CG  LEU A 590     -48.357 -20.073   3.002  1.00  0.67           C  
ATOM   8849  CD1 LEU A 590     -49.163 -20.787   1.972  1.00  0.67           C  
ATOM   8850  CD2 LEU A 590     -47.468 -19.037   2.312  1.00  0.67           C  
ATOM   8851  H   LEU A 590     -50.870 -18.496   5.808  1.00  0.67           H  
ATOM   8852  HA  LEU A 590     -50.963 -20.651   3.893  1.00  0.67           H  
ATOM   8853 1HB  LEU A 590     -49.804 -18.562   3.434  1.00  0.67           H  
ATOM   8854 2HB  LEU A 590     -48.667 -18.902   4.739  1.00  0.67           H  
ATOM   8855  HG  LEU A 590     -47.749 -20.798   3.538  1.00  0.67           H  
ATOM   8856 1HD1 LEU A 590     -48.481 -21.288   1.296  1.00  0.67           H  
ATOM   8857 2HD1 LEU A 590     -49.806 -21.523   2.454  1.00  0.67           H  
ATOM   8858 3HD1 LEU A 590     -49.774 -20.072   1.422  1.00  0.67           H  
ATOM   8859 1HD2 LEU A 590     -46.822 -19.533   1.608  1.00  0.67           H  
ATOM   8860 2HD2 LEU A 590     -48.093 -18.317   1.777  1.00  0.67           H  
ATOM   8861 3HD2 LEU A 590     -46.872 -18.509   3.058  1.00  0.67           H  
ATOM   8862  N   ILE A 591     -49.129 -21.135   6.582  1.00  0.67           N  
ATOM   8863  CA  ILE A 591     -48.457 -22.190   7.327  1.00  0.67           C  
ATOM   8864  C   ILE A 591     -49.420 -23.328   7.616  1.00  0.67           C  
ATOM   8865  O   ILE A 591     -49.084 -24.492   7.389  1.00  0.67           O  
ATOM   8866  CB  ILE A 591     -47.898 -21.649   8.650  1.00  0.67           C  
ATOM   8867  CG1 ILE A 591     -46.737 -20.688   8.380  1.00  0.67           C  
ATOM   8868  CG2 ILE A 591     -47.489 -22.803   9.549  1.00  0.67           C  
ATOM   8869  CD1 ILE A 591     -46.349 -19.863   9.580  1.00  0.67           C  
ATOM   8870  H   ILE A 591     -49.169 -20.185   6.956  1.00  0.67           H  
ATOM   8871  HA  ILE A 591     -47.636 -22.573   6.725  1.00  0.67           H  
ATOM   8872  HB  ILE A 591     -48.670 -21.082   9.145  1.00  0.67           H  
ATOM   8873 1HG1 ILE A 591     -45.869 -21.268   8.067  1.00  0.67           H  
ATOM   8874 2HG1 ILE A 591     -47.014 -20.012   7.568  1.00  0.67           H  
ATOM   8875 1HG2 ILE A 591     -47.124 -22.414  10.497  1.00  0.67           H  
ATOM   8876 2HG2 ILE A 591     -48.353 -23.435   9.734  1.00  0.67           H  
ATOM   8877 3HG2 ILE A 591     -46.707 -23.388   9.064  1.00  0.67           H  
ATOM   8878 1HD1 ILE A 591     -45.522 -19.226   9.300  1.00  0.67           H  
ATOM   8879 2HD1 ILE A 591     -47.196 -19.251   9.893  1.00  0.67           H  
ATOM   8880 3HD1 ILE A 591     -46.052 -20.506  10.399  1.00  0.67           H  
ATOM   8881  N   ARG A 592     -50.630 -22.996   8.072  1.00  0.67           N  
ATOM   8882  CA  ARG A 592     -51.645 -23.995   8.347  1.00  0.67           C  
ATOM   8883  C   ARG A 592     -52.068 -24.725   7.079  1.00  0.67           C  
ATOM   8884  O   ARG A 592     -52.207 -25.949   7.081  1.00  0.67           O  
ATOM   8885  CB  ARG A 592     -52.864 -23.325   8.950  1.00  0.67           C  
ATOM   8886  CG  ARG A 592     -52.708 -22.811  10.369  1.00  0.67           C  
ATOM   8887  CD  ARG A 592     -53.862 -21.973  10.773  1.00  0.67           C  
ATOM   8888  NE  ARG A 592     -53.752 -21.564  12.148  1.00  0.67           N  
ATOM   8889  CZ  ARG A 592     -54.468 -20.594  12.745  1.00  0.67           C  
ATOM   8890  NH1 ARG A 592     -55.340 -19.879  12.056  1.00  0.67           N  
ATOM   8891  NH2 ARG A 592     -54.292 -20.374  14.037  1.00  0.67           N  
ATOM   8892  H   ARG A 592     -50.865 -22.020   8.247  1.00  0.67           H  
ATOM   8893  HA  ARG A 592     -51.240 -24.712   9.055  1.00  0.67           H  
ATOM   8894 1HB  ARG A 592     -53.154 -22.480   8.323  1.00  0.67           H  
ATOM   8895 2HB  ARG A 592     -53.694 -24.027   8.950  1.00  0.67           H  
ATOM   8896 1HG  ARG A 592     -52.672 -23.641  11.059  1.00  0.67           H  
ATOM   8897 2HG  ARG A 592     -51.792 -22.236  10.474  1.00  0.67           H  
ATOM   8898 1HD  ARG A 592     -53.902 -21.080  10.151  1.00  0.67           H  
ATOM   8899 2HD  ARG A 592     -54.780 -22.541  10.660  1.00  0.67           H  
ATOM   8900  HE  ARG A 592     -53.076 -22.079  12.731  1.00  0.67           H  
ATOM   8901 1HH1 ARG A 592     -55.469 -20.058  11.070  1.00  0.67           H  
ATOM   8902 2HH1 ARG A 592     -55.876 -19.157  12.513  1.00  0.67           H  
ATOM   8903 1HH2 ARG A 592     -53.636 -20.988  14.567  1.00  0.67           H  
ATOM   8904 2HH2 ARG A 592     -54.821 -19.666  14.510  1.00  0.67           H  
ATOM   8905  N   SER A 593     -52.210 -23.997   5.965  1.00  0.67           N  
ATOM   8906  CA  SER A 593     -52.616 -24.637   4.728  1.00  0.67           C  
ATOM   8907  C   SER A 593     -51.571 -25.648   4.275  1.00  0.67           C  
ATOM   8908  O   SER A 593     -51.920 -26.770   3.874  1.00  0.67           O  
ATOM   8909  CB  SER A 593     -52.814 -23.589   3.648  1.00  0.67           C  
ATOM   8910  OG  SER A 593     -53.882 -22.730   3.966  1.00  0.67           O  
ATOM   8911  H   SER A 593     -52.093 -22.983   5.976  1.00  0.67           H  
ATOM   8912  HA  SER A 593     -53.556 -25.160   4.899  1.00  0.67           H  
ATOM   8913 1HB  SER A 593     -51.900 -23.009   3.535  1.00  0.67           H  
ATOM   8914 2HB  SER A 593     -53.008 -24.082   2.699  1.00  0.67           H  
ATOM   8915  HG  SER A 593     -53.573 -22.196   4.736  1.00  0.67           H  
ATOM   8916  N   LEU A 594     -50.290 -25.264   4.373  1.00  0.67           N  
ATOM   8917  CA  LEU A 594     -49.204 -26.139   3.963  1.00  0.67           C  
ATOM   8918  C   LEU A 594     -49.133 -27.339   4.900  1.00  0.67           C  
ATOM   8919  O   LEU A 594     -48.983 -28.480   4.475  1.00  0.67           O  
ATOM   8920  CB  LEU A 594     -47.864 -25.383   4.023  1.00  0.67           C  
ATOM   8921  CG  LEU A 594     -47.653 -24.218   3.023  1.00  0.67           C  
ATOM   8922  CD1 LEU A 594     -46.362 -23.509   3.366  1.00  0.67           C  
ATOM   8923  CD2 LEU A 594     -47.632 -24.722   1.636  1.00  0.67           C  
ATOM   8924  H   LEU A 594     -50.073 -24.326   4.713  1.00  0.67           H  
ATOM   8925  HA  LEU A 594     -49.391 -26.485   2.949  1.00  0.67           H  
ATOM   8926 1HB  LEU A 594     -47.748 -24.975   5.030  1.00  0.67           H  
ATOM   8927 2HB  LEU A 594     -47.067 -26.099   3.851  1.00  0.67           H  
ATOM   8928  HG  LEU A 594     -48.457 -23.515   3.115  1.00  0.67           H  
ATOM   8929 1HD1 LEU A 594     -46.212 -22.678   2.683  1.00  0.67           H  
ATOM   8930 2HD1 LEU A 594     -46.427 -23.134   4.385  1.00  0.67           H  
ATOM   8931 3HD1 LEU A 594     -45.531 -24.203   3.282  1.00  0.67           H  
ATOM   8932 1HD2 LEU A 594     -47.488 -23.885   0.952  1.00  0.67           H  
ATOM   8933 2HD2 LEU A 594     -46.821 -25.435   1.519  1.00  0.67           H  
ATOM   8934 3HD2 LEU A 594     -48.580 -25.203   1.428  1.00  0.67           H  
ATOM   8935  N   ALA A 595     -49.294 -27.088   6.188  1.00  0.68           N  
ATOM   8936  CA  ALA A 595     -49.239 -28.136   7.187  1.00  0.68           C  
ATOM   8937  C   ALA A 595     -50.312 -29.188   7.000  1.00  0.68           C  
ATOM   8938  O   ALA A 595     -50.076 -30.373   7.211  1.00  0.68           O  
ATOM   8939  CB  ALA A 595     -49.384 -27.498   8.517  1.00  0.68           C  
ATOM   8940  H   ALA A 595     -49.419 -26.128   6.507  1.00  0.68           H  
ATOM   8941  HA  ALA A 595     -48.278 -28.635   7.108  1.00  0.68           H  
ATOM   8942 1HB  ALA A 595     -49.336 -28.220   9.294  1.00  0.68           H  
ATOM   8943 2HB  ALA A 595     -48.612 -26.770   8.634  1.00  0.68           H  
ATOM   8944 3HB  ALA A 595     -50.346 -27.013   8.538  1.00  0.68           H  
ATOM   8945  N   LYS A 596     -51.498 -28.761   6.589  1.00  0.68           N  
ATOM   8946  CA  LYS A 596     -52.592 -29.688   6.372  1.00  0.68           C  
ATOM   8947  C   LYS A 596     -52.498 -30.408   5.024  1.00  0.68           C  
ATOM   8948  O   LYS A 596     -53.010 -31.519   4.878  1.00  0.68           O  
ATOM   8949  CB  LYS A 596     -53.920 -28.948   6.477  1.00  0.68           C  
ATOM   8950  CG  LYS A 596     -54.254 -28.462   7.884  1.00  0.68           C  
ATOM   8951  CD  LYS A 596     -55.577 -27.719   7.916  1.00  0.68           C  
ATOM   8952  CE  LYS A 596     -55.905 -27.222   9.317  1.00  0.68           C  
ATOM   8953  NZ  LYS A 596     -57.205 -26.488   9.355  1.00  0.68           N  
ATOM   8954  H   LYS A 596     -51.657 -27.761   6.463  1.00  0.68           H  
ATOM   8955  HA  LYS A 596     -52.555 -30.446   7.154  1.00  0.68           H  
ATOM   8956 1HB  LYS A 596     -53.885 -28.069   5.824  1.00  0.68           H  
ATOM   8957 2HB  LYS A 596     -54.726 -29.588   6.126  1.00  0.68           H  
ATOM   8958 1HG  LYS A 596     -54.307 -29.314   8.560  1.00  0.68           H  
ATOM   8959 2HG  LYS A 596     -53.466 -27.798   8.231  1.00  0.68           H  
ATOM   8960 1HD  LYS A 596     -55.517 -26.862   7.241  1.00  0.68           H  
ATOM   8961 2HD  LYS A 596     -56.375 -28.375   7.574  1.00  0.68           H  
ATOM   8962 1HE  LYS A 596     -55.956 -28.072   9.995  1.00  0.68           H  
ATOM   8963 2HE  LYS A 596     -55.110 -26.550   9.650  1.00  0.68           H  
ATOM   8964 1HZ  LYS A 596     -57.389 -26.171  10.297  1.00  0.68           H  
ATOM   8965 2HZ  LYS A 596     -57.159 -25.691   8.735  1.00  0.68           H  
ATOM   8966 3HZ  LYS A 596     -57.949 -27.103   9.056  1.00  0.68           H  
ATOM   8967  N   SER A 597     -51.854 -29.770   4.039  1.00  0.68           N  
ATOM   8968  CA  SER A 597     -51.753 -30.334   2.697  1.00  0.68           C  
ATOM   8969  C   SER A 597     -50.518 -31.216   2.460  1.00  0.68           C  
ATOM   8970  O   SER A 597     -50.579 -32.158   1.667  1.00  0.68           O  
ATOM   8971  CB  SER A 597     -51.711 -29.202   1.694  1.00  0.68           C  
ATOM   8972  OG  SER A 597     -52.866 -28.412   1.771  1.00  0.68           O  
ATOM   8973  H   SER A 597     -51.472 -28.840   4.203  1.00  0.68           H  
ATOM   8974  HA  SER A 597     -52.642 -30.936   2.519  1.00  0.68           H  
ATOM   8975 1HB  SER A 597     -50.837 -28.582   1.891  1.00  0.68           H  
ATOM   8976 2HB  SER A 597     -51.605 -29.611   0.693  1.00  0.68           H  
ATOM   8977  HG  SER A 597     -52.742 -27.858   2.580  1.00  0.68           H  
ATOM   8978  N   HIS A 598     -49.410 -30.922   3.139  1.00  0.67           N  
ATOM   8979  CA  HIS A 598     -48.139 -31.610   2.903  1.00  0.67           C  
ATOM   8980  C   HIS A 598     -47.790 -32.607   4.003  1.00  0.67           C  
ATOM   8981  O   HIS A 598     -48.339 -32.570   5.102  1.00  0.67           O  
ATOM   8982  CB  HIS A 598     -47.022 -30.570   2.746  1.00  0.67           C  
ATOM   8983  CG  HIS A 598     -47.239 -29.684   1.541  1.00  0.67           C  
ATOM   8984  ND1 HIS A 598     -48.054 -28.592   1.584  1.00  0.67           N  
ATOM   8985  CD2 HIS A 598     -46.761 -29.725   0.286  1.00  0.67           C  
ATOM   8986  CE1 HIS A 598     -48.075 -28.014   0.421  1.00  0.67           C  
ATOM   8987  NE2 HIS A 598     -47.296 -28.670  -0.378  1.00  0.67           N  
ATOM   8988  H   HIS A 598     -49.419 -30.142   3.793  1.00  0.67           H  
ATOM   8989  HA  HIS A 598     -48.199 -32.170   1.968  1.00  0.67           H  
ATOM   8990 1HB  HIS A 598     -46.981 -29.943   3.636  1.00  0.67           H  
ATOM   8991 2HB  HIS A 598     -46.056 -31.060   2.652  1.00  0.67           H  
ATOM   8992  HD2 HIS A 598     -46.086 -30.436  -0.131  1.00  0.67           H  
ATOM   8993  HE1 HIS A 598     -48.638 -27.126   0.159  1.00  0.67           H  
ATOM   8994  HE2 HIS A 598     -47.117 -28.412  -1.338  1.00  0.67           H  
ATOM   8995  N   GLU A 599     -46.880 -33.526   3.698  1.00  0.65           N  
ATOM   8996  CA  GLU A 599     -46.403 -34.480   4.690  1.00  0.65           C  
ATOM   8997  C   GLU A 599     -45.221 -33.903   5.449  1.00  0.65           C  
ATOM   8998  O   GLU A 599     -45.023 -34.179   6.637  1.00  0.65           O  
ATOM   8999  CB  GLU A 599     -45.960 -35.773   4.013  1.00  0.65           C  
ATOM   9000  CG  GLU A 599     -47.054 -36.550   3.321  1.00  0.65           C  
ATOM   9001  CD  GLU A 599     -46.525 -37.802   2.684  1.00  0.65           C  
ATOM   9002  OE1 GLU A 599     -45.332 -38.020   2.765  1.00  0.65           O  
ATOM   9003  OE2 GLU A 599     -47.291 -38.532   2.106  1.00  0.65           O  
ATOM   9004  H   GLU A 599     -46.462 -33.530   2.771  1.00  0.65           H  
ATOM   9005  HA  GLU A 599     -47.205 -34.690   5.399  1.00  0.65           H  
ATOM   9006 1HB  GLU A 599     -45.203 -35.538   3.261  1.00  0.65           H  
ATOM   9007 2HB  GLU A 599     -45.494 -36.426   4.750  1.00  0.65           H  
ATOM   9008 1HG  GLU A 599     -47.823 -36.811   4.047  1.00  0.65           H  
ATOM   9009 2HG  GLU A 599     -47.507 -35.915   2.556  1.00  0.65           H  
ATOM   9010  N   VAL A 600     -44.420 -33.122   4.735  1.00  0.63           N  
ATOM   9011  CA  VAL A 600     -43.211 -32.560   5.311  1.00  0.63           C  
ATOM   9012  C   VAL A 600     -43.085 -31.062   5.080  1.00  0.63           C  
ATOM   9013  O   VAL A 600     -43.241 -30.600   3.944  1.00  0.63           O  
ATOM   9014  CB  VAL A 600     -41.983 -33.204   4.657  1.00  0.63           C  
ATOM   9015  CG1 VAL A 600     -40.736 -32.642   5.232  1.00  0.63           C  
ATOM   9016  CG2 VAL A 600     -42.005 -34.731   4.767  1.00  0.63           C  
ATOM   9017  H   VAL A 600     -44.646 -32.956   3.754  1.00  0.63           H  
ATOM   9018  HA  VAL A 600     -43.208 -32.747   6.386  1.00  0.63           H  
ATOM   9019  HB  VAL A 600     -41.986 -32.926   3.645  1.00  0.63           H  
ATOM   9020 1HG1 VAL A 600     -39.895 -33.072   4.703  1.00  0.63           H  
ATOM   9021 2HG1 VAL A 600     -40.728 -31.580   5.103  1.00  0.63           H  
ATOM   9022 3HG1 VAL A 600     -40.670 -32.878   6.290  1.00  0.63           H  
ATOM   9023 1HG2 VAL A 600     -41.128 -35.144   4.264  1.00  0.63           H  
ATOM   9024 2HG2 VAL A 600     -41.996 -35.024   5.799  1.00  0.63           H  
ATOM   9025 3HG2 VAL A 600     -42.899 -35.124   4.294  1.00  0.63           H  
ATOM   9026  N   LEU A 601     -42.787 -30.318   6.141  1.00  0.61           N  
ATOM   9027  CA  LEU A 601     -42.518 -28.895   6.013  1.00  0.61           C  
ATOM   9028  C   LEU A 601     -41.046 -28.654   6.354  1.00  0.61           C  
ATOM   9029  O   LEU A 601     -40.582 -29.024   7.441  1.00  0.61           O  
ATOM   9030  CB  LEU A 601     -43.373 -28.088   6.970  1.00  0.61           C  
ATOM   9031  CG  LEU A 601     -44.860 -28.255   6.900  1.00  0.61           C  
ATOM   9032  CD1 LEU A 601     -45.464 -27.416   7.974  1.00  0.61           C  
ATOM   9033  CD2 LEU A 601     -45.401 -27.886   5.560  1.00  0.61           C  
ATOM   9034  H   LEU A 601     -42.729 -30.755   7.064  1.00  0.61           H  
ATOM   9035  HA  LEU A 601     -42.697 -28.574   4.987  1.00  0.61           H  
ATOM   9036 1HB  LEU A 601     -43.098 -28.412   7.937  1.00  0.61           H  
ATOM   9037 2HB  LEU A 601     -43.133 -27.035   6.859  1.00  0.61           H  
ATOM   9038  HG  LEU A 601     -45.089 -29.271   7.098  1.00  0.61           H  
ATOM   9039 1HD1 LEU A 601     -46.517 -27.536   7.979  1.00  0.61           H  
ATOM   9040 2HD1 LEU A 601     -45.061 -27.740   8.924  1.00  0.61           H  
ATOM   9041 3HD1 LEU A 601     -45.223 -26.368   7.803  1.00  0.61           H  
ATOM   9042 1HD2 LEU A 601     -46.471 -28.031   5.551  1.00  0.61           H  
ATOM   9043 2HD2 LEU A 601     -45.174 -26.846   5.345  1.00  0.61           H  
ATOM   9044 3HD2 LEU A 601     -44.949 -28.527   4.809  1.00  0.61           H  
ATOM   9045  N   ILE A 602     -40.324 -28.048   5.434  1.00  0.59           N  
ATOM   9046  CA  ILE A 602     -38.911 -27.781   5.640  1.00  0.59           C  
ATOM   9047  C   ILE A 602     -38.703 -26.293   5.667  1.00  0.59           C  
ATOM   9048  O   ILE A 602     -39.211 -25.597   4.793  1.00  0.59           O  
ATOM   9049  CB  ILE A 602     -38.068 -28.362   4.497  1.00  0.59           C  
ATOM   9050  CG1 ILE A 602     -38.324 -29.835   4.413  1.00  0.59           C  
ATOM   9051  CG2 ILE A 602     -36.565 -28.089   4.719  1.00  0.59           C  
ATOM   9052  CD1 ILE A 602     -37.743 -30.494   3.234  1.00  0.59           C  
ATOM   9053  H   ILE A 602     -40.756 -27.795   4.546  1.00  0.59           H  
ATOM   9054  HA  ILE A 602     -38.588 -28.200   6.592  1.00  0.59           H  
ATOM   9055  HB  ILE A 602     -38.380 -27.920   3.582  1.00  0.59           H  
ATOM   9056 1HG1 ILE A 602     -37.955 -30.313   5.303  1.00  0.59           H  
ATOM   9057 2HG1 ILE A 602     -39.393 -29.975   4.357  1.00  0.59           H  
ATOM   9058 1HG2 ILE A 602     -35.992 -28.512   3.895  1.00  0.59           H  
ATOM   9059 2HG2 ILE A 602     -36.383 -27.016   4.765  1.00  0.59           H  
ATOM   9060 3HG2 ILE A 602     -36.243 -28.543   5.655  1.00  0.59           H  
ATOM   9061 1HD1 ILE A 602     -38.027 -31.529   3.261  1.00  0.59           H  
ATOM   9062 2HD1 ILE A 602     -38.133 -30.047   2.340  1.00  0.59           H  
ATOM   9063 3HD1 ILE A 602     -36.657 -30.399   3.247  1.00  0.59           H  
ATOM   9064  N   THR A 603     -38.002 -25.806   6.670  1.00  0.58           N  
ATOM   9065  CA  THR A 603     -37.697 -24.393   6.741  1.00  0.58           C  
ATOM   9066  C   THR A 603     -36.252 -24.115   6.527  1.00  0.58           C  
ATOM   9067  O   THR A 603     -35.391 -24.741   7.128  1.00  0.58           O  
ATOM   9068  CB  THR A 603     -38.184 -23.728   8.024  1.00  0.58           C  
ATOM   9069  OG1 THR A 603     -39.576 -23.739   8.025  1.00  0.58           O  
ATOM   9070  CG2 THR A 603     -37.652 -22.343   8.127  1.00  0.58           C  
ATOM   9071  H   THR A 603     -37.610 -26.446   7.360  1.00  0.58           H  
ATOM   9072  HA  THR A 603     -38.234 -23.905   5.940  1.00  0.58           H  
ATOM   9073  HB  THR A 603     -37.842 -24.300   8.880  1.00  0.58           H  
ATOM   9074  HG1 THR A 603     -39.891 -24.611   7.782  1.00  0.58           H  
ATOM   9075 1HG2 THR A 603     -38.009 -21.888   9.026  1.00  0.58           H  
ATOM   9076 2HG2 THR A 603     -36.561 -22.354   8.151  1.00  0.58           H  
ATOM   9077 3HG2 THR A 603     -37.983 -21.776   7.266  1.00  0.58           H  
ATOM   9078  N   VAL A 604     -35.990 -23.163   5.654  1.00  0.58           N  
ATOM   9079  CA  VAL A 604     -34.638 -22.792   5.341  1.00  0.58           C  
ATOM   9080  C   VAL A 604     -34.439 -21.314   5.617  1.00  0.58           C  
ATOM   9081  O   VAL A 604     -35.189 -20.476   5.111  1.00  0.58           O  
ATOM   9082  CB  VAL A 604     -34.373 -23.056   3.866  1.00  0.58           C  
ATOM   9083  CG1 VAL A 604     -32.935 -22.699   3.531  1.00  0.58           C  
ATOM   9084  CG2 VAL A 604     -34.714 -24.512   3.520  1.00  0.58           C  
ATOM   9085  H   VAL A 604     -36.768 -22.701   5.187  1.00  0.58           H  
ATOM   9086  HA  VAL A 604     -33.956 -23.365   5.949  1.00  0.58           H  
ATOM   9087  HB  VAL A 604     -34.998 -22.391   3.296  1.00  0.58           H  
ATOM   9088 1HG1 VAL A 604     -32.770 -22.836   2.484  1.00  0.58           H  
ATOM   9089 2HG1 VAL A 604     -32.733 -21.665   3.787  1.00  0.58           H  
ATOM   9090 3HG1 VAL A 604     -32.270 -23.347   4.093  1.00  0.58           H  
ATOM   9091 1HG2 VAL A 604     -34.548 -24.686   2.469  1.00  0.58           H  
ATOM   9092 2HG2 VAL A 604     -34.089 -25.166   4.094  1.00  0.58           H  
ATOM   9093 3HG2 VAL A 604     -35.759 -24.713   3.748  1.00  0.58           H  
ATOM   9094  N   GLU A 605     -33.438 -20.972   6.409  1.00  0.59           N  
ATOM   9095  CA  GLU A 605     -33.206 -19.551   6.623  1.00  0.59           C  
ATOM   9096  C   GLU A 605     -31.788 -19.173   6.982  1.00  0.59           C  
ATOM   9097  O   GLU A 605     -31.104 -19.856   7.741  1.00  0.59           O  
ATOM   9098  CB  GLU A 605     -34.149 -19.041   7.707  1.00  0.59           C  
ATOM   9099  CG  GLU A 605     -33.958 -19.640   9.036  1.00  0.59           C  
ATOM   9100  CD  GLU A 605     -35.043 -19.261  10.029  1.00  0.59           C  
ATOM   9101  OE1 GLU A 605     -35.153 -18.111  10.471  1.00  0.59           O  
ATOM   9102  OE2 GLU A 605     -35.823 -20.138  10.300  1.00  0.59           O  
ATOM   9103  H   GLU A 605     -32.867 -21.704   6.838  1.00  0.59           H  
ATOM   9104  HA  GLU A 605     -33.451 -19.030   5.703  1.00  0.59           H  
ATOM   9105 1HB  GLU A 605     -33.957 -17.996   7.820  1.00  0.59           H  
ATOM   9106 2HB  GLU A 605     -35.188 -19.175   7.403  1.00  0.59           H  
ATOM   9107 1HG  GLU A 605     -33.959 -20.715   8.892  1.00  0.59           H  
ATOM   9108 2HG  GLU A 605     -32.981 -19.347   9.426  1.00  0.59           H  
ATOM   9109  N   GLU A 606     -31.385 -17.987   6.548  1.00  0.61           N  
ATOM   9110  CA  GLU A 606     -30.068 -17.488   6.895  1.00  0.61           C  
ATOM   9111  C   GLU A 606     -30.117 -16.711   8.200  1.00  0.61           C  
ATOM   9112  O   GLU A 606     -29.966 -15.490   8.229  1.00  0.61           O  
ATOM   9113  CB  GLU A 606     -29.484 -16.640   5.772  1.00  0.61           C  
ATOM   9114  CG  GLU A 606     -29.265 -17.401   4.473  1.00  0.61           C  
ATOM   9115  CD  GLU A 606     -28.526 -16.595   3.464  1.00  0.61           C  
ATOM   9116  OE1 GLU A 606     -28.280 -15.447   3.733  1.00  0.61           O  
ATOM   9117  OE2 GLU A 606     -28.246 -17.098   2.404  1.00  0.61           O  
ATOM   9118  H   GLU A 606     -31.988 -17.439   5.952  1.00  0.61           H  
ATOM   9119  HA  GLU A 606     -29.406 -18.339   7.038  1.00  0.61           H  
ATOM   9120 1HB  GLU A 606     -30.141 -15.794   5.569  1.00  0.61           H  
ATOM   9121 2HB  GLU A 606     -28.517 -16.241   6.087  1.00  0.61           H  
ATOM   9122 1HG  GLU A 606     -28.698 -18.304   4.685  1.00  0.61           H  
ATOM   9123 2HG  GLU A 606     -30.233 -17.698   4.062  1.00  0.61           H  
ATOM   9124  N   GLY A 607     -30.312 -17.461   9.265  1.00  0.62           N  
ATOM   9125  CA  GLY A 607     -30.436 -16.965  10.626  1.00  0.62           C  
ATOM   9126  C   GLY A 607     -30.511 -18.153  11.571  1.00  0.62           C  
ATOM   9127  O   GLY A 607     -30.646 -19.291  11.134  1.00  0.62           O  
ATOM   9128  H   GLY A 607     -30.425 -18.453   9.072  1.00  0.62           H  
ATOM   9129 1HA  GLY A 607     -29.588 -16.338  10.876  1.00  0.62           H  
ATOM   9130 2HA  GLY A 607     -31.334 -16.355  10.720  1.00  0.62           H  
ATOM   9131  N   SER A 608     -30.399 -17.907  12.865  1.00  0.64           N  
ATOM   9132  CA  SER A 608     -30.374 -19.000  13.842  1.00  0.64           C  
ATOM   9133  C   SER A 608     -31.707 -19.281  14.581  1.00  0.64           C  
ATOM   9134  O   SER A 608     -32.789 -18.816  14.193  1.00  0.64           O  
ATOM   9135  CB  SER A 608     -29.256 -18.720  14.842  1.00  0.64           C  
ATOM   9136  OG  SER A 608     -28.978 -19.875  15.601  1.00  0.64           O  
ATOM   9137  H   SER A 608     -30.240 -16.948  13.163  1.00  0.64           H  
ATOM   9138  HA  SER A 608     -30.105 -19.915  13.310  1.00  0.64           H  
ATOM   9139 1HB  SER A 608     -28.358 -18.410  14.302  1.00  0.64           H  
ATOM   9140 2HB  SER A 608     -29.544 -17.900  15.497  1.00  0.64           H  
ATOM   9141  HG  SER A 608     -28.679 -20.541  14.943  1.00  0.64           H  
ATOM   9142  N   ILE A 609     -31.594 -20.081  15.641  1.00  0.64           N  
ATOM   9143  CA  ILE A 609     -32.693 -20.527  16.484  1.00  0.64           C  
ATOM   9144  C   ILE A 609     -33.344 -19.340  17.164  1.00  0.64           C  
ATOM   9145  O   ILE A 609     -32.663 -18.440  17.654  1.00  0.64           O  
ATOM   9146  CB  ILE A 609     -32.192 -21.549  17.521  1.00  0.64           C  
ATOM   9147  CG1 ILE A 609     -31.669 -22.788  16.793  1.00  0.64           C  
ATOM   9148  CG2 ILE A 609     -33.302 -21.925  18.491  1.00  0.64           C  
ATOM   9149  CD1 ILE A 609     -32.747 -23.500  15.991  1.00  0.64           C  
ATOM   9150  H   ILE A 609     -30.662 -20.378  15.869  1.00  0.64           H  
ATOM   9151  HA  ILE A 609     -33.443 -21.011  15.858  1.00  0.64           H  
ATOM   9152  HB  ILE A 609     -31.357 -21.119  18.075  1.00  0.64           H  
ATOM   9153 1HG1 ILE A 609     -30.868 -22.489  16.112  1.00  0.64           H  
ATOM   9154 2HG1 ILE A 609     -31.259 -23.486  17.524  1.00  0.64           H  
ATOM   9155 1HG2 ILE A 609     -32.922 -22.647  19.212  1.00  0.64           H  
ATOM   9156 2HG2 ILE A 609     -33.646 -21.040  19.020  1.00  0.64           H  
ATOM   9157 3HG2 ILE A 609     -34.133 -22.365  17.941  1.00  0.64           H  
ATOM   9158 1HD1 ILE A 609     -32.321 -24.374  15.495  1.00  0.64           H  
ATOM   9159 2HD1 ILE A 609     -33.544 -23.819  16.662  1.00  0.64           H  
ATOM   9160 3HD1 ILE A 609     -33.156 -22.821  15.245  1.00  0.64           H  
ATOM   9161  N   GLY A 610     -34.673 -19.318  17.145  1.00  0.65           N  
ATOM   9162  CA  GLY A 610     -35.438 -18.202  17.664  1.00  0.65           C  
ATOM   9163  C   GLY A 610     -35.981 -17.387  16.498  1.00  0.65           C  
ATOM   9164  O   GLY A 610     -36.748 -16.447  16.696  1.00  0.65           O  
ATOM   9165  H   GLY A 610     -35.193 -20.104  16.766  1.00  0.65           H  
ATOM   9166 1HA  GLY A 610     -36.259 -18.572  18.278  1.00  0.65           H  
ATOM   9167 2HA  GLY A 610     -34.808 -17.580  18.295  1.00  0.65           H  
ATOM   9168  N   GLY A 611     -35.596 -17.775  15.279  1.00  0.65           N  
ATOM   9169  CA  GLY A 611     -36.033 -17.114  14.061  1.00  0.65           C  
ATOM   9170  C   GLY A 611     -37.340 -17.685  13.512  1.00  0.65           C  
ATOM   9171  O   GLY A 611     -38.257 -18.025  14.276  1.00  0.65           O  
ATOM   9172  H   GLY A 611     -34.906 -18.519  15.176  1.00  0.65           H  
ATOM   9173 1HA  GLY A 611     -36.159 -16.057  14.269  1.00  0.65           H  
ATOM   9174 2HA  GLY A 611     -35.249 -17.200  13.305  1.00  0.65           H  
ATOM   9175  N   PHE A 612     -37.463 -17.682  12.180  1.00  0.64           N  
ATOM   9176  CA  PHE A 612     -38.697 -18.068  11.498  1.00  0.64           C  
ATOM   9177  C   PHE A 612     -39.103 -19.487  11.768  1.00  0.64           C  
ATOM   9178  O   PHE A 612     -40.232 -19.730  12.182  1.00  0.64           O  
ATOM   9179  CB  PHE A 612     -38.547 -17.845  10.006  1.00  0.64           C  
ATOM   9180  CG  PHE A 612     -39.621 -18.366   9.129  1.00  0.64           C  
ATOM   9181  CD1 PHE A 612     -40.861 -17.841   9.093  1.00  0.64           C  
ATOM   9182  CD2 PHE A 612     -39.322 -19.379   8.284  1.00  0.64           C  
ATOM   9183  CE1 PHE A 612     -41.822 -18.366   8.239  1.00  0.64           C  
ATOM   9184  CE2 PHE A 612     -40.247 -19.910   7.423  1.00  0.64           C  
ATOM   9185  CZ  PHE A 612     -41.508 -19.405   7.409  1.00  0.64           C  
ATOM   9186  H   PHE A 612     -36.638 -17.480  11.607  1.00  0.64           H  
ATOM   9187  HA  PHE A 612     -39.497 -17.417  11.855  1.00  0.64           H  
ATOM   9188 1HB  PHE A 612     -38.410 -16.786   9.804  1.00  0.64           H  
ATOM   9189 2HB  PHE A 612     -37.667 -18.366   9.726  1.00  0.64           H  
ATOM   9190  HD1 PHE A 612     -41.082 -17.025   9.746  1.00  0.64           H  
ATOM   9191  HD2 PHE A 612     -38.309 -19.755   8.314  1.00  0.64           H  
ATOM   9192  HE1 PHE A 612     -42.823 -17.959   8.217  1.00  0.64           H  
ATOM   9193  HE2 PHE A 612     -39.974 -20.727   6.763  1.00  0.64           H  
ATOM   9194  HZ  PHE A 612     -42.258 -19.815   6.740  1.00  0.64           H  
ATOM   9195  N   GLY A 613     -38.194 -20.429  11.563  1.00  0.64           N  
ATOM   9196  CA  GLY A 613     -38.524 -21.828  11.755  1.00  0.64           C  
ATOM   9197  C   GLY A 613     -38.993 -22.098  13.170  1.00  0.64           C  
ATOM   9198  O   GLY A 613     -39.897 -22.897  13.392  1.00  0.64           O  
ATOM   9199  H   GLY A 613     -37.266 -20.177  11.228  1.00  0.64           H  
ATOM   9200 1HA  GLY A 613     -39.309 -22.102  11.050  1.00  0.64           H  
ATOM   9201 2HA  GLY A 613     -37.651 -22.439  11.528  1.00  0.64           H  
ATOM   9202  N   SER A 614     -38.411 -21.406  14.150  1.00  0.64           N  
ATOM   9203  CA  SER A 614     -38.840 -21.620  15.522  1.00  0.64           C  
ATOM   9204  C   SER A 614     -40.284 -21.163  15.679  1.00  0.64           C  
ATOM   9205  O   SER A 614     -41.105 -21.872  16.263  1.00  0.64           O  
ATOM   9206  CB  SER A 614     -37.938 -20.877  16.483  1.00  0.64           C  
ATOM   9207  OG  SER A 614     -36.628 -21.407  16.471  1.00  0.64           O  
ATOM   9208  H   SER A 614     -37.686 -20.737  13.933  1.00  0.64           H  
ATOM   9209  HA  SER A 614     -38.791 -22.686  15.745  1.00  0.64           H  
ATOM   9210 1HB  SER A 614     -37.913 -19.821  16.207  1.00  0.64           H  
ATOM   9211 2HB  SER A 614     -38.352 -20.939  17.487  1.00  0.64           H  
ATOM   9212  HG  SER A 614     -36.735 -22.357  16.617  1.00  0.64           H  
ATOM   9213  N   HIS A 615     -40.613 -20.016  15.080  1.00  0.64           N  
ATOM   9214  CA  HIS A 615     -41.968 -19.494  15.158  1.00  0.64           C  
ATOM   9215  C   HIS A 615     -42.950 -20.328  14.350  1.00  0.64           C  
ATOM   9216  O   HIS A 615     -44.086 -20.543  14.778  1.00  0.64           O  
ATOM   9217  CB  HIS A 615     -41.999 -18.025  14.740  1.00  0.64           C  
ATOM   9218  CG  HIS A 615     -41.488 -17.134  15.815  1.00  0.64           C  
ATOM   9219  ND1 HIS A 615     -40.150 -16.947  16.065  1.00  0.64           N  
ATOM   9220  CD2 HIS A 615     -42.155 -16.384  16.726  1.00  0.64           C  
ATOM   9221  CE1 HIS A 615     -40.012 -16.120  17.094  1.00  0.64           C  
ATOM   9222  NE2 HIS A 615     -41.220 -15.769  17.512  1.00  0.64           N  
ATOM   9223  H   HIS A 615     -39.894 -19.466  14.601  1.00  0.64           H  
ATOM   9224  HA  HIS A 615     -42.298 -19.529  16.195  1.00  0.64           H  
ATOM   9225 1HB  HIS A 615     -41.374 -17.885  13.856  1.00  0.64           H  
ATOM   9226 2HB  HIS A 615     -43.013 -17.728  14.497  1.00  0.64           H  
ATOM   9227  HD1 HIS A 615     -39.378 -17.373  15.545  1.00  0.64           H  
ATOM   9228  HD2 HIS A 615     -43.217 -16.223  16.916  1.00  0.64           H  
ATOM   9229  HE1 HIS A 615     -39.026 -15.839  17.459  1.00  0.64           H  
ATOM   9230  N   VAL A 616     -42.528 -20.858  13.207  1.00  0.64           N  
ATOM   9231  CA  VAL A 616     -43.462 -21.653  12.434  1.00  0.64           C  
ATOM   9232  C   VAL A 616     -43.827 -22.876  13.261  1.00  0.64           C  
ATOM   9233  O   VAL A 616     -45.005 -23.212  13.381  1.00  0.64           O  
ATOM   9234  CB  VAL A 616     -42.905 -22.123  11.090  1.00  0.64           C  
ATOM   9235  CG1 VAL A 616     -43.918 -23.052  10.495  1.00  0.64           C  
ATOM   9236  CG2 VAL A 616     -42.674 -21.005  10.174  1.00  0.64           C  
ATOM   9237  H   VAL A 616     -41.587 -20.671  12.871  1.00  0.64           H  
ATOM   9238  HA  VAL A 616     -44.361 -21.067  12.252  1.00  0.64           H  
ATOM   9239  HB  VAL A 616     -41.973 -22.652  11.254  1.00  0.64           H  
ATOM   9240 1HG1 VAL A 616     -43.602 -23.413   9.538  1.00  0.64           H  
ATOM   9241 2HG1 VAL A 616     -44.075 -23.879  11.172  1.00  0.64           H  
ATOM   9242 3HG1 VAL A 616     -44.825 -22.513  10.368  1.00  0.64           H  
ATOM   9243 1HG2 VAL A 616     -42.292 -21.401   9.238  1.00  0.64           H  
ATOM   9244 2HG2 VAL A 616     -43.594 -20.491   9.996  1.00  0.64           H  
ATOM   9245 3HG2 VAL A 616     -41.953 -20.327  10.599  1.00  0.64           H  
ATOM   9246  N   VAL A 617     -42.825 -23.506  13.889  1.00  0.64           N  
ATOM   9247  CA  VAL A 617     -43.072 -24.661  14.741  1.00  0.64           C  
ATOM   9248  C   VAL A 617     -43.981 -24.335  15.885  1.00  0.64           C  
ATOM   9249  O   VAL A 617     -44.874 -25.117  16.195  1.00  0.64           O  
ATOM   9250  CB  VAL A 617     -41.789 -25.218  15.335  1.00  0.64           C  
ATOM   9251  CG1 VAL A 617     -42.101 -26.246  16.401  1.00  0.64           C  
ATOM   9252  CG2 VAL A 617     -41.067 -25.826  14.308  1.00  0.64           C  
ATOM   9253  H   VAL A 617     -41.862 -23.186  13.760  1.00  0.64           H  
ATOM   9254  HA  VAL A 617     -43.533 -25.436  14.137  1.00  0.64           H  
ATOM   9255  HB  VAL A 617     -41.210 -24.410  15.782  1.00  0.64           H  
ATOM   9256 1HG1 VAL A 617     -41.168 -26.638  16.803  1.00  0.64           H  
ATOM   9257 2HG1 VAL A 617     -42.675 -25.782  17.203  1.00  0.64           H  
ATOM   9258 3HG1 VAL A 617     -42.668 -27.048  15.969  1.00  0.64           H  
ATOM   9259 1HG2 VAL A 617     -40.139 -26.227  14.701  1.00  0.64           H  
ATOM   9260 2HG2 VAL A 617     -41.667 -26.626  13.878  1.00  0.64           H  
ATOM   9261 3HG2 VAL A 617     -40.860 -25.085  13.560  1.00  0.64           H  
ATOM   9262  N   GLN A 618     -43.770 -23.191  16.527  1.00  0.64           N  
ATOM   9263  CA  GLN A 618     -44.634 -22.835  17.630  1.00  0.64           C  
ATOM   9264  C   GLN A 618     -46.070 -22.719  17.148  1.00  0.64           C  
ATOM   9265  O   GLN A 618     -46.980 -23.235  17.792  1.00  0.64           O  
ATOM   9266  CB  GLN A 618     -44.183 -21.511  18.246  1.00  0.64           C  
ATOM   9267  CG  GLN A 618     -42.876 -21.594  19.011  1.00  0.64           C  
ATOM   9268  CD  GLN A 618     -42.364 -20.232  19.457  1.00  0.64           C  
ATOM   9269  OE1 GLN A 618     -42.793 -19.180  18.974  1.00  0.64           O  
ATOM   9270  NE2 GLN A 618     -41.424 -20.248  20.395  1.00  0.64           N  
ATOM   9271  H   GLN A 618     -42.993 -22.583  16.263  1.00  0.64           H  
ATOM   9272  HA  GLN A 618     -44.583 -23.620  18.383  1.00  0.64           H  
ATOM   9273 1HB  GLN A 618     -44.068 -20.772  17.455  1.00  0.64           H  
ATOM   9274 2HB  GLN A 618     -44.953 -21.145  18.922  1.00  0.64           H  
ATOM   9275 1HG  GLN A 618     -43.048 -22.190  19.904  1.00  0.64           H  
ATOM   9276 2HG  GLN A 618     -42.127 -22.070  18.400  1.00  0.64           H  
ATOM   9277 1HE2 GLN A 618     -41.041 -19.387  20.732  1.00  0.64           H  
ATOM   9278 2HE2 GLN A 618     -41.099 -21.119  20.763  1.00  0.64           H  
ATOM   9279  N   PHE A 619     -46.288 -22.131  15.973  1.00  0.64           N  
ATOM   9280  CA  PHE A 619     -47.656 -22.019  15.492  1.00  0.64           C  
ATOM   9281  C   PHE A 619     -48.230 -23.390  15.152  1.00  0.64           C  
ATOM   9282  O   PHE A 619     -49.357 -23.715  15.528  1.00  0.64           O  
ATOM   9283  CB  PHE A 619     -47.723 -21.085  14.281  1.00  0.64           C  
ATOM   9284  CG  PHE A 619     -47.504 -19.661  14.689  1.00  0.64           C  
ATOM   9285  CD1 PHE A 619     -46.532 -18.897  14.094  1.00  0.64           C  
ATOM   9286  CD2 PHE A 619     -48.249 -19.107  15.716  1.00  0.64           C  
ATOM   9287  CE1 PHE A 619     -46.303 -17.595  14.498  1.00  0.64           C  
ATOM   9288  CE2 PHE A 619     -48.030 -17.807  16.127  1.00  0.64           C  
ATOM   9289  CZ  PHE A 619     -47.052 -17.050  15.512  1.00  0.64           C  
ATOM   9290  H   PHE A 619     -45.513 -21.724  15.446  1.00  0.64           H  
ATOM   9291  HA  PHE A 619     -48.265 -21.587  16.284  1.00  0.64           H  
ATOM   9292 1HB  PHE A 619     -46.951 -21.362  13.559  1.00  0.64           H  
ATOM   9293 2HB  PHE A 619     -48.693 -21.169  13.792  1.00  0.64           H  
ATOM   9294  HD1 PHE A 619     -45.940 -19.345  13.300  1.00  0.64           H  
ATOM   9295  HD2 PHE A 619     -49.016 -19.713  16.202  1.00  0.64           H  
ATOM   9296  HE1 PHE A 619     -45.529 -17.004  14.023  1.00  0.64           H  
ATOM   9297  HE2 PHE A 619     -48.623 -17.381  16.936  1.00  0.64           H  
ATOM   9298  HZ  PHE A 619     -46.873 -16.025  15.835  1.00  0.64           H  
ATOM   9299  N   LEU A 620     -47.424 -24.237  14.522  1.00  0.64           N  
ATOM   9300  CA  LEU A 620     -47.884 -25.563  14.152  1.00  0.64           C  
ATOM   9301  C   LEU A 620     -48.192 -26.395  15.404  1.00  0.64           C  
ATOM   9302  O   LEU A 620     -49.127 -27.211  15.439  1.00  0.64           O  
ATOM   9303  CB  LEU A 620     -46.809 -26.267  13.336  1.00  0.64           C  
ATOM   9304  CG  LEU A 620     -46.485 -25.745  11.992  1.00  0.64           C  
ATOM   9305  CD1 LEU A 620     -45.259 -26.442  11.492  1.00  0.64           C  
ATOM   9306  CD2 LEU A 620     -47.607 -26.003  11.097  1.00  0.64           C  
ATOM   9307  H   LEU A 620     -46.487 -23.934  14.253  1.00  0.64           H  
ATOM   9308  HA  LEU A 620     -48.789 -25.462  13.560  1.00  0.64           H  
ATOM   9309 1HB  LEU A 620     -45.897 -26.330  13.922  1.00  0.64           H  
ATOM   9310 2HB  LEU A 620     -47.187 -27.236  13.146  1.00  0.64           H  
ATOM   9311  HG  LEU A 620     -46.297 -24.686  12.034  1.00  0.64           H  
ATOM   9312 1HD1 LEU A 620     -45.027 -26.060  10.511  1.00  0.64           H  
ATOM   9313 2HD1 LEU A 620     -44.426 -26.252  12.160  1.00  0.64           H  
ATOM   9314 3HD1 LEU A 620     -45.445 -27.510  11.439  1.00  0.64           H  
ATOM   9315 1HD2 LEU A 620     -47.355 -25.634  10.111  1.00  0.64           H  
ATOM   9316 2HD2 LEU A 620     -47.793 -27.073  11.055  1.00  0.64           H  
ATOM   9317 3HD2 LEU A 620     -48.484 -25.490  11.468  1.00  0.64           H  
ATOM   9318  N   ALA A 621     -47.388 -26.212  16.450  1.00  0.65           N  
ATOM   9319  CA  ALA A 621     -47.610 -26.919  17.697  1.00  0.65           C  
ATOM   9320  C   ALA A 621     -48.908 -26.447  18.359  1.00  0.65           C  
ATOM   9321  O   ALA A 621     -49.753 -27.261  18.736  1.00  0.65           O  
ATOM   9322  CB  ALA A 621     -46.432 -26.699  18.628  1.00  0.65           C  
ATOM   9323  H   ALA A 621     -46.605 -25.567  16.382  1.00  0.65           H  
ATOM   9324  HA  ALA A 621     -47.703 -27.981  17.477  1.00  0.65           H  
ATOM   9325 1HB  ALA A 621     -46.592 -27.245  19.555  1.00  0.65           H  
ATOM   9326 2HB  ALA A 621     -45.520 -27.051  18.145  1.00  0.65           H  
ATOM   9327 3HB  ALA A 621     -46.339 -25.634  18.842  1.00  0.65           H  
ATOM   9328  N   LEU A 622     -49.115 -25.126  18.401  1.00  0.65           N  
ATOM   9329  CA  LEU A 622     -50.291 -24.518  19.028  1.00  0.65           C  
ATOM   9330  C   LEU A 622     -51.583 -24.915  18.338  1.00  0.65           C  
ATOM   9331  O   LEU A 622     -52.611 -25.115  18.987  1.00  0.65           O  
ATOM   9332  CB  LEU A 622     -50.149 -22.992  19.019  1.00  0.65           C  
ATOM   9333  CG  LEU A 622     -49.075 -22.415  19.959  1.00  0.65           C  
ATOM   9334  CD1 LEU A 622     -48.890 -20.929  19.657  1.00  0.65           C  
ATOM   9335  CD2 LEU A 622     -49.507 -22.633  21.392  1.00  0.65           C  
ATOM   9336  H   LEU A 622     -48.396 -24.502  18.035  1.00  0.65           H  
ATOM   9337  HA  LEU A 622     -50.337 -24.858  20.060  1.00  0.65           H  
ATOM   9338 1HB  LEU A 622     -49.902 -22.681  18.002  1.00  0.65           H  
ATOM   9339 2HB  LEU A 622     -51.106 -22.551  19.288  1.00  0.65           H  
ATOM   9340  HG  LEU A 622     -48.138 -22.920  19.804  1.00  0.65           H  
ATOM   9341 1HD1 LEU A 622     -48.128 -20.516  20.317  1.00  0.65           H  
ATOM   9342 2HD1 LEU A 622     -48.572 -20.809  18.622  1.00  0.65           H  
ATOM   9343 3HD1 LEU A 622     -49.830 -20.405  19.814  1.00  0.65           H  
ATOM   9344 1HD2 LEU A 622     -48.749 -22.229  22.065  1.00  0.65           H  
ATOM   9345 2HD2 LEU A 622     -50.455 -22.126  21.566  1.00  0.65           H  
ATOM   9346 3HD2 LEU A 622     -49.625 -23.700  21.575  1.00  0.65           H  
ATOM   9347  N   ASP A 623     -51.517 -25.076  17.025  1.00  0.67           N  
ATOM   9348  CA  ASP A 623     -52.667 -25.449  16.222  1.00  0.67           C  
ATOM   9349  C   ASP A 623     -52.947 -26.955  16.227  1.00  0.67           C  
ATOM   9350  O   ASP A 623     -53.946 -27.398  15.655  1.00  0.67           O  
ATOM   9351  CB  ASP A 623     -52.452 -25.019  14.779  1.00  0.67           C  
ATOM   9352  CG  ASP A 623     -52.465 -23.517  14.538  1.00  0.67           C  
ATOM   9353  OD1 ASP A 623     -53.052 -22.764  15.289  1.00  0.67           O  
ATOM   9354  OD2 ASP A 623     -51.899 -23.124  13.554  1.00  0.67           O  
ATOM   9355  H   ASP A 623     -50.636 -24.871  16.551  1.00  0.67           H  
ATOM   9356  HA  ASP A 623     -53.541 -24.937  16.622  1.00  0.67           H  
ATOM   9357 1HB  ASP A 623     -51.482 -25.398  14.458  1.00  0.67           H  
ATOM   9358 2HB  ASP A 623     -53.209 -25.479  14.149  1.00  0.67           H  
ATOM   9359  N   GLY A 624     -52.049 -27.756  16.815  1.00  0.69           N  
ATOM   9360  CA  GLY A 624     -52.208 -29.205  16.814  1.00  0.69           C  
ATOM   9361  C   GLY A 624     -51.809 -29.855  15.486  1.00  0.69           C  
ATOM   9362  O   GLY A 624     -52.216 -30.980  15.196  1.00  0.69           O  
ATOM   9363  H   GLY A 624     -51.249 -27.371  17.316  1.00  0.69           H  
ATOM   9364 1HA  GLY A 624     -51.600 -29.622  17.618  1.00  0.69           H  
ATOM   9365 2HA  GLY A 624     -53.244 -29.450  17.044  1.00  0.69           H  
ATOM   9366  N   LEU A 625     -51.042 -29.142  14.660  1.00  0.72           N  
ATOM   9367  CA  LEU A 625     -50.635 -29.648  13.355  1.00  0.72           C  
ATOM   9368  C   LEU A 625     -49.461 -30.613  13.470  1.00  0.72           C  
ATOM   9369  O   LEU A 625     -49.406 -31.625  12.775  1.00  0.72           O  
ATOM   9370  CB  LEU A 625     -50.353 -28.453  12.463  1.00  0.72           C  
ATOM   9371  CG  LEU A 625     -51.614 -27.660  12.138  1.00  0.72           C  
ATOM   9372  CD1 LEU A 625     -51.286 -26.345  11.521  1.00  0.72           C  
ATOM   9373  CD2 LEU A 625     -52.431 -28.472  11.164  1.00  0.72           C  
ATOM   9374  H   LEU A 625     -50.694 -28.233  14.956  1.00  0.72           H  
ATOM   9375  HA  LEU A 625     -51.473 -30.195  12.927  1.00  0.72           H  
ATOM   9376 1HB  LEU A 625     -49.656 -27.796  12.962  1.00  0.72           H  
ATOM   9377 2HB  LEU A 625     -49.912 -28.799  11.538  1.00  0.72           H  
ATOM   9378  HG  LEU A 625     -52.188 -27.489  13.049  1.00  0.72           H  
ATOM   9379 1HD1 LEU A 625     -52.211 -25.835  11.293  1.00  0.72           H  
ATOM   9380 2HD1 LEU A 625     -50.707 -25.745  12.213  1.00  0.72           H  
ATOM   9381 3HD1 LEU A 625     -50.732 -26.488  10.638  1.00  0.72           H  
ATOM   9382 1HD2 LEU A 625     -53.341 -27.933  10.925  1.00  0.72           H  
ATOM   9383 2HD2 LEU A 625     -51.855 -28.641  10.249  1.00  0.72           H  
ATOM   9384 3HD2 LEU A 625     -52.685 -29.432  11.613  1.00  0.72           H  
ATOM   9385  N   LEU A 626     -48.542 -30.362  14.398  1.00  0.74           N  
ATOM   9386  CA  LEU A 626     -47.422 -31.308  14.574  1.00  0.74           C  
ATOM   9387  C   LEU A 626     -47.842 -32.491  15.449  1.00  0.74           C  
ATOM   9388  O   LEU A 626     -47.418 -32.637  16.595  1.00  0.74           O  
ATOM   9389  CB  LEU A 626     -46.179 -30.608  15.127  1.00  0.74           C  
ATOM   9390  CG  LEU A 626     -45.590 -29.592  14.169  1.00  0.74           C  
ATOM   9391  CD1 LEU A 626     -44.486 -28.788  14.828  1.00  0.74           C  
ATOM   9392  CD2 LEU A 626     -45.027 -30.329  12.940  1.00  0.74           C  
ATOM   9393  H   LEU A 626     -48.624 -29.506  14.947  1.00  0.74           H  
ATOM   9394  HA  LEU A 626     -47.154 -31.702  13.595  1.00  0.74           H  
ATOM   9395 1HB  LEU A 626     -46.444 -30.090  16.050  1.00  0.74           H  
ATOM   9396 2HB  LEU A 626     -45.418 -31.357  15.345  1.00  0.74           H  
ATOM   9397  HG  LEU A 626     -46.349 -28.956  13.871  1.00  0.74           H  
ATOM   9398 1HD1 LEU A 626     -44.089 -28.064  14.115  1.00  0.74           H  
ATOM   9399 2HD1 LEU A 626     -44.890 -28.258  15.695  1.00  0.74           H  
ATOM   9400 3HD1 LEU A 626     -43.689 -29.455  15.147  1.00  0.74           H  
ATOM   9401 1HD2 LEU A 626     -44.629 -29.613  12.226  1.00  0.74           H  
ATOM   9402 2HD2 LEU A 626     -44.232 -31.008  13.248  1.00  0.74           H  
ATOM   9403 3HD2 LEU A 626     -45.808 -30.903  12.472  1.00  0.74           H  
ATOM   9404  N   ASP A 627     -48.678 -33.340  14.854  1.00  0.76           N  
ATOM   9405  CA  ASP A 627     -49.320 -34.506  15.471  1.00  0.76           C  
ATOM   9406  C   ASP A 627     -48.529 -35.808  15.333  1.00  0.76           C  
ATOM   9407  O   ASP A 627     -49.043 -36.891  15.606  1.00  0.76           O  
ATOM   9408  CB  ASP A 627     -50.706 -34.708  14.850  1.00  0.76           C  
ATOM   9409  CG  ASP A 627     -50.641 -35.040  13.345  1.00  0.76           C  
ATOM   9410  OD1 ASP A 627     -49.534 -35.068  12.809  1.00  0.76           O  
ATOM   9411  OD2 ASP A 627     -51.680 -35.282  12.753  1.00  0.76           O  
ATOM   9412  H   ASP A 627     -48.936 -33.082  13.901  1.00  0.76           H  
ATOM   9413  HA  ASP A 627     -49.442 -34.297  16.535  1.00  0.76           H  
ATOM   9414 1HB  ASP A 627     -51.226 -35.509  15.368  1.00  0.76           H  
ATOM   9415 2HB  ASP A 627     -51.296 -33.791  14.978  1.00  0.76           H  
ATOM   9416  N   GLY A 628     -47.291 -35.702  14.875  1.00  0.76           N  
ATOM   9417  CA  GLY A 628     -46.421 -36.852  14.663  1.00  0.76           C  
ATOM   9418  C   GLY A 628     -46.463 -37.380  13.224  1.00  0.76           C  
ATOM   9419  O   GLY A 628     -45.619 -38.193  12.841  1.00  0.76           O  
ATOM   9420  H   GLY A 628     -46.944 -34.775  14.677  1.00  0.76           H  
ATOM   9421 1HA  GLY A 628     -45.398 -36.571  14.912  1.00  0.76           H  
ATOM   9422 2HA  GLY A 628     -46.705 -37.648  15.349  1.00  0.76           H  
ATOM   9423  N   LYS A 629     -47.422 -36.910  12.418  1.00  0.75           N  
ATOM   9424  CA  LYS A 629     -47.527 -37.342  11.027  1.00  0.75           C  
ATOM   9425  C   LYS A 629     -46.899 -36.285  10.122  1.00  0.75           C  
ATOM   9426  O   LYS A 629     -46.372 -36.590   9.052  1.00  0.75           O  
ATOM   9427  CB  LYS A 629     -48.988 -37.565  10.658  1.00  0.75           C  
ATOM   9428  CG  LYS A 629     -49.653 -38.706  11.427  1.00  0.75           C  
ATOM   9429  CD  LYS A 629     -51.106 -38.871  11.019  1.00  0.75           C  
ATOM   9430  CE  LYS A 629     -51.779 -40.000  11.784  1.00  0.75           C  
ATOM   9431  NZ  LYS A 629     -53.218 -40.127  11.427  1.00  0.75           N  
ATOM   9432  H   LYS A 629     -48.122 -36.246  12.770  1.00  0.75           H  
ATOM   9433  HA  LYS A 629     -46.978 -38.274  10.899  1.00  0.75           H  
ATOM   9434 1HB  LYS A 629     -49.556 -36.652  10.857  1.00  0.75           H  
ATOM   9435 2HB  LYS A 629     -49.069 -37.777   9.595  1.00  0.75           H  
ATOM   9436 1HG  LYS A 629     -49.113 -39.634  11.255  1.00  0.75           H  
ATOM   9437 2HG  LYS A 629     -49.616 -38.471  12.496  1.00  0.75           H  
ATOM   9438 1HD  LYS A 629     -51.637 -37.935  11.231  1.00  0.75           H  
ATOM   9439 2HD  LYS A 629     -51.168 -39.071   9.951  1.00  0.75           H  
ATOM   9440 1HE  LYS A 629     -51.273 -40.937  11.558  1.00  0.75           H  
ATOM   9441 2HE  LYS A 629     -51.696 -39.801  12.854  1.00  0.75           H  
ATOM   9442 1HZ  LYS A 629     -53.632 -40.882  11.955  1.00  0.75           H  
ATOM   9443 2HZ  LYS A 629     -53.691 -39.259  11.647  1.00  0.75           H  
ATOM   9444 3HZ  LYS A 629     -53.306 -40.320  10.440  1.00  0.75           H  
ATOM   9445  N   LEU A 630     -46.951 -35.038  10.584  1.00  0.72           N  
ATOM   9446  CA  LEU A 630     -46.399 -33.894   9.862  1.00  0.72           C  
ATOM   9447  C   LEU A 630     -44.959 -33.701  10.301  1.00  0.72           C  
ATOM   9448  O   LEU A 630     -44.696 -33.469  11.485  1.00  0.72           O  
ATOM   9449  CB  LEU A 630     -47.201 -32.616  10.183  1.00  0.72           C  
ATOM   9450  CG  LEU A 630     -46.755 -31.317   9.516  1.00  0.72           C  
ATOM   9451  CD1 LEU A 630     -46.947 -31.457   8.013  1.00  0.72           C  
ATOM   9452  CD2 LEU A 630     -47.581 -30.166  10.078  1.00  0.72           C  
ATOM   9453  H   LEU A 630     -47.420 -34.885  11.468  1.00  0.72           H  
ATOM   9454  HA  LEU A 630     -46.425 -34.092   8.790  1.00  0.72           H  
ATOM   9455 1HB  LEU A 630     -48.238 -32.786   9.897  1.00  0.72           H  
ATOM   9456 2HB  LEU A 630     -47.180 -32.463  11.257  1.00  0.72           H  
ATOM   9457  HG  LEU A 630     -45.694 -31.133   9.713  1.00  0.72           H  
ATOM   9458 1HD1 LEU A 630     -46.668 -30.572   7.512  1.00  0.72           H  
ATOM   9459 2HD1 LEU A 630     -46.345 -32.279   7.650  1.00  0.72           H  
ATOM   9460 3HD1 LEU A 630     -47.993 -31.658   7.795  1.00  0.72           H  
ATOM   9461 1HD2 LEU A 630     -47.266 -29.247   9.605  1.00  0.72           H  
ATOM   9462 2HD2 LEU A 630     -48.635 -30.358   9.868  1.00  0.72           H  
ATOM   9463 3HD2 LEU A 630     -47.444 -30.081  11.146  1.00  0.72           H  
ATOM   9464  N   LYS A 631     -44.021 -33.822   9.376  1.00  0.68           N  
ATOM   9465  CA  LYS A 631     -42.630 -33.686   9.774  1.00  0.68           C  
ATOM   9466  C   LYS A 631     -42.219 -32.234   9.707  1.00  0.68           C  
ATOM   9467  O   LYS A 631     -42.789 -31.454   8.936  1.00  0.68           O  
ATOM   9468  CB  LYS A 631     -41.682 -34.524   8.922  1.00  0.68           C  
ATOM   9469  CG  LYS A 631     -41.874 -36.018   9.016  1.00  0.68           C  
ATOM   9470  CD  LYS A 631     -40.769 -36.751   8.251  1.00  0.68           C  
ATOM   9471  CE  LYS A 631     -40.967 -38.250   8.289  1.00  0.68           C  
ATOM   9472  NZ  LYS A 631     -39.855 -38.960   7.626  1.00  0.68           N  
ATOM   9473  H   LYS A 631     -44.283 -34.009   8.406  1.00  0.68           H  
ATOM   9474  HA  LYS A 631     -42.529 -34.013  10.809  1.00  0.68           H  
ATOM   9475 1HB  LYS A 631     -41.809 -34.245   7.895  1.00  0.68           H  
ATOM   9476 2HB  LYS A 631     -40.651 -34.298   9.194  1.00  0.68           H  
ATOM   9477 1HG  LYS A 631     -41.867 -36.328  10.061  1.00  0.68           H  
ATOM   9478 2HG  LYS A 631     -42.844 -36.280   8.582  1.00  0.68           H  
ATOM   9479 1HD  LYS A 631     -40.750 -36.430   7.210  1.00  0.68           H  
ATOM   9480 2HD  LYS A 631     -39.803 -36.515   8.695  1.00  0.68           H  
ATOM   9481 1HE  LYS A 631     -41.040 -38.585   9.321  1.00  0.68           H  
ATOM   9482 2HE  LYS A 631     -41.895 -38.492   7.771  1.00  0.68           H  
ATOM   9483 1HZ  LYS A 631     -40.017 -39.953   7.648  1.00  0.68           H  
ATOM   9484 2HZ  LYS A 631     -39.777 -38.648   6.644  1.00  0.68           H  
ATOM   9485 3HZ  LYS A 631     -38.991 -38.752   8.096  1.00  0.68           H  
ATOM   9486  N   TRP A 632     -41.207 -31.889  10.490  1.00  0.65           N  
ATOM   9487  CA  TRP A 632     -40.665 -30.543  10.488  1.00  0.65           C  
ATOM   9488  C   TRP A 632     -39.141 -30.522  10.549  1.00  0.65           C  
ATOM   9489  O   TRP A 632     -38.527 -31.149  11.415  1.00  0.65           O  
ATOM   9490  CB  TRP A 632     -41.201 -29.740  11.659  1.00  0.65           C  
ATOM   9491  CG  TRP A 632     -40.607 -28.464  11.667  1.00  0.65           C  
ATOM   9492  CD1 TRP A 632     -39.510 -28.084  12.337  1.00  0.65           C  
ATOM   9493  CD2 TRP A 632     -41.043 -27.356  10.949  1.00  0.65           C  
ATOM   9494  NE1 TRP A 632     -39.218 -26.803  12.046  1.00  0.65           N  
ATOM   9495  CE2 TRP A 632     -40.149 -26.341  11.193  1.00  0.65           C  
ATOM   9496  CE3 TRP A 632     -42.092 -27.145  10.131  1.00  0.65           C  
ATOM   9497  CZ2 TRP A 632     -40.285 -25.143  10.637  1.00  0.65           C  
ATOM   9498  CZ3 TRP A 632     -42.237 -25.932   9.556  1.00  0.65           C  
ATOM   9499  CH2 TRP A 632     -41.355 -24.967   9.805  1.00  0.65           C  
ATOM   9500  H   TRP A 632     -40.800 -32.578  11.105  1.00  0.65           H  
ATOM   9501  HA  TRP A 632     -40.976 -30.053   9.571  1.00  0.65           H  
ATOM   9502 1HB  TRP A 632     -42.278 -29.627  11.569  1.00  0.65           H  
ATOM   9503 2HB  TRP A 632     -40.984 -30.245  12.598  1.00  0.65           H  
ATOM   9504  HD1 TRP A 632     -38.940 -28.723  13.000  1.00  0.65           H  
ATOM   9505  HE1 TRP A 632     -38.447 -26.278  12.415  1.00  0.65           H  
ATOM   9506  HE3 TRP A 632     -42.798 -27.946   9.957  1.00  0.65           H  
ATOM   9507  HZ2 TRP A 632     -39.590 -24.342  10.825  1.00  0.65           H  
ATOM   9508  HZ3 TRP A 632     -43.081 -25.759   8.895  1.00  0.65           H  
ATOM   9509  HH2 TRP A 632     -41.494 -24.006   9.335  1.00  0.65           H  
ATOM   9510  N   ARG A 633     -38.544 -29.784   9.617  1.00  0.63           N  
ATOM   9511  CA  ARG A 633     -37.090 -29.674   9.507  1.00  0.63           C  
ATOM   9512  C   ARG A 633     -36.500 -28.235   9.423  1.00  0.63           C  
ATOM   9513  O   ARG A 633     -36.434 -27.656   8.335  1.00  0.63           O  
ATOM   9514  CB  ARG A 633     -36.635 -30.442   8.320  1.00  0.63           C  
ATOM   9515  CG  ARG A 633     -35.189 -30.395   8.102  1.00  0.63           C  
ATOM   9516  CD  ARG A 633     -34.413 -31.205   9.050  1.00  0.63           C  
ATOM   9517  NE  ARG A 633     -33.040 -31.347   8.581  1.00  0.63           N  
ATOM   9518  CZ  ARG A 633     -32.029 -30.521   8.915  1.00  0.63           C  
ATOM   9519  NH1 ARG A 633     -32.249 -29.526   9.742  1.00  0.63           N  
ATOM   9520  NH2 ARG A 633     -30.822 -30.715   8.413  1.00  0.63           N  
ATOM   9521  H   ARG A 633     -39.144 -29.326   8.926  1.00  0.63           H  
ATOM   9522  HA  ARG A 633     -36.674 -30.191  10.364  1.00  0.63           H  
ATOM   9523 1HB  ARG A 633     -36.923 -31.484   8.446  1.00  0.63           H  
ATOM   9524 2HB  ARG A 633     -37.126 -30.069   7.435  1.00  0.63           H  
ATOM   9525 1HG  ARG A 633     -35.008 -30.744   7.147  1.00  0.63           H  
ATOM   9526 2HG  ARG A 633     -34.851 -29.367   8.190  1.00  0.63           H  
ATOM   9527 1HD  ARG A 633     -34.397 -30.720  10.023  1.00  0.63           H  
ATOM   9528 2HD  ARG A 633     -34.854 -32.198   9.137  1.00  0.63           H  
ATOM   9529  HE  ARG A 633     -32.837 -32.104   7.942  1.00  0.63           H  
ATOM   9530 1HH1 ARG A 633     -33.175 -29.399  10.128  1.00  0.63           H  
ATOM   9531 2HH1 ARG A 633     -31.499 -28.904  10.004  1.00  0.63           H  
ATOM   9532 1HH2 ARG A 633     -30.659 -31.482   7.773  1.00  0.63           H  
ATOM   9533 2HH2 ARG A 633     -30.065 -30.098   8.662  1.00  0.63           H  
ATOM   9534  N   PRO A 634     -36.061 -27.626  10.539  1.00  0.61           N  
ATOM   9535  CA  PRO A 634     -35.583 -26.250  10.650  1.00  0.61           C  
ATOM   9536  C   PRO A 634     -34.145 -26.061  10.165  1.00  0.61           C  
ATOM   9537  O   PRO A 634     -33.198 -26.024  10.959  1.00  0.61           O  
ATOM   9538  CB  PRO A 634     -35.693 -25.970  12.137  1.00  0.61           C  
ATOM   9539  CG  PRO A 634     -35.423 -27.319  12.787  1.00  0.61           C  
ATOM   9540  CD  PRO A 634     -35.965 -28.374  11.808  1.00  0.61           C  
ATOM   9541  HA  PRO A 634     -36.256 -25.594  10.080  1.00  0.61           H  
ATOM   9542 1HB  PRO A 634     -34.947 -25.216  12.427  1.00  0.61           H  
ATOM   9543 2HB  PRO A 634     -36.671 -25.547  12.375  1.00  0.61           H  
ATOM   9544 1HG  PRO A 634     -34.345 -27.433  12.976  1.00  0.61           H  
ATOM   9545 2HG  PRO A 634     -35.921 -27.368  13.768  1.00  0.61           H  
ATOM   9546 1HD  PRO A 634     -35.218 -29.171  11.727  1.00  0.61           H  
ATOM   9547 2HD  PRO A 634     -36.917 -28.755  12.128  1.00  0.61           H  
ATOM   9548  N   MET A 635     -33.963 -25.993   8.864  1.00  0.61           N  
ATOM   9549  CA  MET A 635     -32.628 -25.827   8.289  1.00  0.61           C  
ATOM   9550  C   MET A 635     -32.172 -24.380   8.487  1.00  0.61           C  
ATOM   9551  O   MET A 635     -32.271 -23.543   7.586  1.00  0.61           O  
ATOM   9552  CB  MET A 635     -32.612 -26.149   6.800  1.00  0.61           C  
ATOM   9553  CG  MET A 635     -32.947 -27.556   6.426  1.00  0.61           C  
ATOM   9554  SD  MET A 635     -32.962 -27.763   4.652  1.00  0.61           S  
ATOM   9555  CE  MET A 635     -31.253 -27.452   4.355  1.00  0.61           C  
ATOM   9556  H   MET A 635     -34.781 -26.037   8.254  1.00  0.61           H  
ATOM   9557  HA  MET A 635     -31.930 -26.477   8.813  1.00  0.61           H  
ATOM   9558 1HB  MET A 635     -33.291 -25.515   6.282  1.00  0.61           H  
ATOM   9559 2HB  MET A 635     -31.619 -25.937   6.405  1.00  0.61           H  
ATOM   9560 1HG  MET A 635     -32.232 -28.248   6.857  1.00  0.61           H  
ATOM   9561 2HG  MET A 635     -33.938 -27.787   6.803  1.00  0.61           H  
ATOM   9562 1HE  MET A 635     -31.020 -27.525   3.315  1.00  0.61           H  
ATOM   9563 2HE  MET A 635     -31.008 -26.448   4.700  1.00  0.61           H  
ATOM   9564 3HE  MET A 635     -30.650 -28.178   4.902  1.00  0.61           H  
ATOM   9565  N   VAL A 636     -31.645 -24.118   9.669  1.00  0.63           N  
ATOM   9566  CA  VAL A 636     -31.229 -22.782  10.088  1.00  0.63           C  
ATOM   9567  C   VAL A 636     -29.712 -22.728  10.232  1.00  0.63           C  
ATOM   9568  O   VAL A 636     -29.040 -23.762  10.185  1.00  0.63           O  
ATOM   9569  CB  VAL A 636     -31.818 -22.453  11.474  1.00  0.63           C  
ATOM   9570  CG1 VAL A 636     -33.333 -22.503  11.481  1.00  0.63           C  
ATOM   9571  CG2 VAL A 636     -31.272 -23.435  12.478  1.00  0.63           C  
ATOM   9572  H   VAL A 636     -31.636 -24.888  10.337  1.00  0.63           H  
ATOM   9573  HA  VAL A 636     -31.552 -22.043   9.350  1.00  0.63           H  
ATOM   9574  HB  VAL A 636     -31.525 -21.453  11.751  1.00  0.63           H  
ATOM   9575 1HG1 VAL A 636     -33.697 -22.255  12.477  1.00  0.63           H  
ATOM   9576 2HG1 VAL A 636     -33.726 -21.805  10.785  1.00  0.63           H  
ATOM   9577 3HG1 VAL A 636     -33.660 -23.490  11.214  1.00  0.63           H  
ATOM   9578 1HG2 VAL A 636     -31.654 -23.187  13.446  1.00  0.63           H  
ATOM   9579 2HG2 VAL A 636     -31.577 -24.444  12.206  1.00  0.63           H  
ATOM   9580 3HG2 VAL A 636     -30.188 -23.379  12.496  1.00  0.63           H  
ATOM   9581  N   LEU A 637     -29.165 -21.529  10.396  1.00  0.65           N  
ATOM   9582  CA  LEU A 637     -27.738 -21.419  10.625  1.00  0.65           C  
ATOM   9583  C   LEU A 637     -27.458 -21.959  12.027  1.00  0.65           C  
ATOM   9584  O   LEU A 637     -28.279 -21.759  12.926  1.00  0.65           O  
ATOM   9585  CB  LEU A 637     -27.241 -19.960  10.566  1.00  0.65           C  
ATOM   9586  CG  LEU A 637     -27.328 -19.266   9.233  1.00  0.65           C  
ATOM   9587  CD1 LEU A 637     -26.946 -17.809   9.379  1.00  0.65           C  
ATOM   9588  CD2 LEU A 637     -26.411 -19.930   8.306  1.00  0.65           C  
ATOM   9589  H   LEU A 637     -29.753 -20.702  10.419  1.00  0.65           H  
ATOM   9590  HA  LEU A 637     -27.240 -21.984   9.854  1.00  0.65           H  
ATOM   9591 1HB  LEU A 637     -27.822 -19.376  11.277  1.00  0.65           H  
ATOM   9592 2HB  LEU A 637     -26.199 -19.933  10.888  1.00  0.65           H  
ATOM   9593  HG  LEU A 637     -28.338 -19.333   8.856  1.00  0.65           H  
ATOM   9594 1HD1 LEU A 637     -27.006 -17.311   8.412  1.00  0.65           H  
ATOM   9595 2HD1 LEU A 637     -27.617 -17.329  10.067  1.00  0.65           H  
ATOM   9596 3HD1 LEU A 637     -25.941 -17.746   9.763  1.00  0.65           H  
ATOM   9597 1HD2 LEU A 637     -26.467 -19.447   7.333  1.00  0.65           H  
ATOM   9598 2HD2 LEU A 637     -25.393 -19.872   8.694  1.00  0.65           H  
ATOM   9599 3HD2 LEU A 637     -26.712 -20.953   8.226  1.00  0.65           H  
ATOM   9600  N   PRO A 638     -26.304 -22.590  12.260  1.00  0.69           N  
ATOM   9601  CA  PRO A 638     -25.849 -23.039  13.559  1.00  0.69           C  
ATOM   9602  C   PRO A 638     -25.777 -21.853  14.506  1.00  0.69           C  
ATOM   9603  O   PRO A 638     -25.588 -20.720  14.073  1.00  0.69           O  
ATOM   9604  CB  PRO A 638     -24.446 -23.593  13.257  1.00  0.69           C  
ATOM   9605  CG  PRO A 638     -24.496 -23.989  11.790  1.00  0.69           C  
ATOM   9606  CD  PRO A 638     -25.419 -22.988  11.135  1.00  0.69           C  
ATOM   9607  HA  PRO A 638     -26.525 -23.816  13.942  1.00  0.69           H  
ATOM   9608 1HB  PRO A 638     -23.688 -22.817  13.463  1.00  0.69           H  
ATOM   9609 2HB  PRO A 638     -24.228 -24.439  13.924  1.00  0.69           H  
ATOM   9610 1HG  PRO A 638     -23.483 -23.972  11.354  1.00  0.69           H  
ATOM   9611 2HG  PRO A 638     -24.865 -25.022  11.684  1.00  0.69           H  
ATOM   9612 1HD  PRO A 638     -24.878 -22.129  10.722  1.00  0.69           H  
ATOM   9613 2HD  PRO A 638     -25.970 -23.560  10.368  1.00  0.69           H  
ATOM   9614  N   ASP A 639     -25.917 -22.117  15.807  1.00  0.73           N  
ATOM   9615  CA  ASP A 639     -25.844 -21.062  16.827  1.00  0.73           C  
ATOM   9616  C   ASP A 639     -24.398 -20.672  17.182  1.00  0.73           C  
ATOM   9617  O   ASP A 639     -24.151 -19.847  18.062  1.00  0.73           O  
ATOM   9618  CB  ASP A 639     -26.640 -21.488  18.074  1.00  0.73           C  
ATOM   9619  CG  ASP A 639     -26.109 -22.758  18.753  1.00  0.73           C  
ATOM   9620  OD1 ASP A 639     -25.122 -23.294  18.296  1.00  0.73           O  
ATOM   9621  OD2 ASP A 639     -26.697 -23.186  19.719  1.00  0.73           O  
ATOM   9622  H   ASP A 639     -26.085 -23.067  16.103  1.00  0.73           H  
ATOM   9623  HA  ASP A 639     -26.330 -20.173  16.422  1.00  0.73           H  
ATOM   9624 1HB  ASP A 639     -26.622 -20.675  18.801  1.00  0.73           H  
ATOM   9625 2HB  ASP A 639     -27.685 -21.648  17.795  1.00  0.73           H  
ATOM   9626  N   ARG A 640     -23.461 -21.271  16.460  1.00  0.77           N  
ATOM   9627  CA  ARG A 640     -22.036 -21.014  16.540  1.00  0.77           C  
ATOM   9628  C   ARG A 640     -21.705 -19.908  15.553  1.00  0.77           C  
ATOM   9629  O   ARG A 640     -22.462 -19.663  14.616  1.00  0.77           O  
ATOM   9630  CB  ARG A 640     -21.231 -22.260  16.195  1.00  0.77           C  
ATOM   9631  CG  ARG A 640     -20.900 -23.210  17.362  1.00  0.77           C  
ATOM   9632  CD  ARG A 640     -22.098 -23.860  17.979  1.00  0.77           C  
ATOM   9633  NE  ARG A 640     -21.694 -24.916  18.919  1.00  0.77           N  
ATOM   9634  CZ  ARG A 640     -22.528 -25.625  19.717  1.00  0.77           C  
ATOM   9635  NH1 ARG A 640     -23.821 -25.397  19.711  1.00  0.77           N  
ATOM   9636  NH2 ARG A 640     -22.031 -26.561  20.513  1.00  0.77           N  
ATOM   9637  H   ARG A 640     -23.780 -21.953  15.795  1.00  0.77           H  
ATOM   9638  HA  ARG A 640     -21.786 -20.684  17.548  1.00  0.77           H  
ATOM   9639 1HB  ARG A 640     -21.778 -22.840  15.454  1.00  0.77           H  
ATOM   9640 2HB  ARG A 640     -20.286 -21.960  15.734  1.00  0.77           H  
ATOM   9641 1HG  ARG A 640     -20.238 -23.998  17.005  1.00  0.77           H  
ATOM   9642 2HG  ARG A 640     -20.393 -22.644  18.144  1.00  0.77           H  
ATOM   9643 1HD  ARG A 640     -22.667 -23.113  18.532  1.00  0.77           H  
ATOM   9644 2HD  ARG A 640     -22.733 -24.301  17.211  1.00  0.77           H  
ATOM   9645  HE  ARG A 640     -20.711 -25.136  18.967  1.00  0.77           H  
ATOM   9646 1HH1 ARG A 640     -24.224 -24.662  19.102  1.00  0.77           H  
ATOM   9647 2HH1 ARG A 640     -24.436 -25.923  20.307  1.00  0.77           H  
ATOM   9648 1HH2 ARG A 640     -21.036 -26.742  20.522  1.00  0.77           H  
ATOM   9649 2HH2 ARG A 640     -22.646 -27.094  21.109  1.00  0.77           H  
ATOM   9650  N   TYR A 641     -20.581 -19.243  15.734  1.00  0.80           N  
ATOM   9651  CA  TYR A 641     -20.213 -18.222  14.770  1.00  0.80           C  
ATOM   9652  C   TYR A 641     -19.649 -18.821  13.493  1.00  0.80           C  
ATOM   9653  O   TYR A 641     -18.934 -19.824  13.516  1.00  0.80           O  
ATOM   9654  CB  TYR A 641     -19.257 -17.228  15.405  1.00  0.80           C  
ATOM   9655  CG  TYR A 641     -19.957 -16.264  16.328  1.00  0.80           C  
ATOM   9656  CD1 TYR A 641     -20.032 -16.510  17.686  1.00  0.80           C  
ATOM   9657  CD2 TYR A 641     -20.530 -15.111  15.795  1.00  0.80           C  
ATOM   9658  CE1 TYR A 641     -20.683 -15.610  18.512  1.00  0.80           C  
ATOM   9659  CE2 TYR A 641     -21.171 -14.214  16.616  1.00  0.80           C  
ATOM   9660  CZ  TYR A 641     -21.253 -14.458  17.970  1.00  0.80           C  
ATOM   9661  OH  TYR A 641     -21.899 -13.564  18.795  1.00  0.80           O  
ATOM   9662  H   TYR A 641     -19.980 -19.446  16.520  1.00  0.80           H  
ATOM   9663  HA  TYR A 641     -21.116 -17.676  14.494  1.00  0.80           H  
ATOM   9664 1HB  TYR A 641     -18.500 -17.763  15.978  1.00  0.80           H  
ATOM   9665 2HB  TYR A 641     -18.752 -16.676  14.646  1.00  0.80           H  
ATOM   9666  HD1 TYR A 641     -19.584 -17.412  18.105  1.00  0.80           H  
ATOM   9667  HD2 TYR A 641     -20.473 -14.917  14.722  1.00  0.80           H  
ATOM   9668  HE1 TYR A 641     -20.747 -15.802  19.582  1.00  0.80           H  
ATOM   9669  HE2 TYR A 641     -21.617 -13.312  16.192  1.00  0.80           H  
ATOM   9670  HH  TYR A 641     -22.252 -12.841  18.270  1.00  0.80           H  
ATOM   9671  N   ILE A 642     -19.977 -18.177  12.381  1.00  0.83           N  
ATOM   9672  CA  ILE A 642     -19.556 -18.599  11.054  1.00  0.83           C  
ATOM   9673  C   ILE A 642     -18.275 -17.891  10.622  1.00  0.83           C  
ATOM   9674  O   ILE A 642     -18.263 -16.669  10.500  1.00  0.83           O  
ATOM   9675  CB  ILE A 642     -20.685 -18.272  10.063  1.00  0.83           C  
ATOM   9676  CG1 ILE A 642     -22.027 -18.908  10.548  1.00  0.83           C  
ATOM   9677  CG2 ILE A 642     -20.348 -18.766   8.708  1.00  0.83           C  
ATOM   9678  CD1 ILE A 642     -22.001 -20.407  10.709  1.00  0.83           C  
ATOM   9679  H   ILE A 642     -20.566 -17.361  12.461  1.00  0.83           H  
ATOM   9680  HA  ILE A 642     -19.378 -19.674  11.066  1.00  0.83           H  
ATOM   9681  HB  ILE A 642     -20.824 -17.191  10.020  1.00  0.83           H  
ATOM   9682 1HG1 ILE A 642     -22.295 -18.470  11.512  1.00  0.83           H  
ATOM   9683 2HG1 ILE A 642     -22.802 -18.677   9.835  1.00  0.83           H  
ATOM   9684 1HG2 ILE A 642     -21.152 -18.505   8.040  1.00  0.83           H  
ATOM   9685 2HG2 ILE A 642     -19.430 -18.298   8.384  1.00  0.83           H  
ATOM   9686 3HG2 ILE A 642     -20.217 -19.847   8.724  1.00  0.83           H  
ATOM   9687 1HD1 ILE A 642     -22.976 -20.744  11.052  1.00  0.83           H  
ATOM   9688 2HD1 ILE A 642     -21.766 -20.877   9.753  1.00  0.83           H  
ATOM   9689 3HD1 ILE A 642     -21.246 -20.682  11.448  1.00  0.83           H  
ATOM   9690  N   ASP A 643     -17.199 -18.642  10.355  1.00  0.84           N  
ATOM   9691  CA  ASP A 643     -15.941 -17.972  10.012  1.00  0.84           C  
ATOM   9692  C   ASP A 643     -16.003 -17.493   8.564  1.00  0.84           C  
ATOM   9693  O   ASP A 643     -16.965 -17.792   7.861  1.00  0.84           O  
ATOM   9694  CB  ASP A 643     -14.713 -18.869  10.283  1.00  0.84           C  
ATOM   9695  CG  ASP A 643     -13.381 -18.039  10.628  1.00  0.84           C  
ATOM   9696  OD1 ASP A 643     -13.257 -16.904  10.193  1.00  0.84           O  
ATOM   9697  OD2 ASP A 643     -12.568 -18.517  11.399  1.00  0.84           O  
ATOM   9698  H   ASP A 643     -17.248 -19.650  10.433  1.00  0.84           H  
ATOM   9699  HA  ASP A 643     -15.835 -17.110  10.654  1.00  0.84           H  
ATOM   9700 1HB  ASP A 643     -14.930 -19.551  11.106  1.00  0.84           H  
ATOM   9701 2HB  ASP A 643     -14.514 -19.477   9.394  1.00  0.84           H  
ATOM   9702  N   HIS A 644     -14.989 -16.749   8.144  1.00  0.84           N  
ATOM   9703  CA  HIS A 644     -14.914 -16.139   6.816  1.00  0.84           C  
ATOM   9704  C   HIS A 644     -14.801 -17.135   5.658  1.00  0.84           C  
ATOM   9705  O   HIS A 644     -14.450 -18.299   5.847  1.00  0.84           O  
ATOM   9706  CB  HIS A 644     -13.716 -15.181   6.748  1.00  0.84           C  
ATOM   9707  CG  HIS A 644     -12.390 -15.880   6.753  1.00  0.84           C  
ATOM   9708  ND1 HIS A 644     -11.808 -16.382   7.895  1.00  0.84           N  
ATOM   9709  CD2 HIS A 644     -11.563 -16.187   5.742  1.00  0.84           C  
ATOM   9710  CE1 HIS A 644     -10.660 -16.957   7.579  1.00  0.84           C  
ATOM   9711  NE2 HIS A 644     -10.487 -16.846   6.274  1.00  0.84           N  
ATOM   9712  H   HIS A 644     -14.232 -16.586   8.805  1.00  0.84           H  
ATOM   9713  HA  HIS A 644     -15.816 -15.558   6.652  1.00  0.84           H  
ATOM   9714 1HB  HIS A 644     -13.779 -14.582   5.849  1.00  0.84           H  
ATOM   9715 2HB  HIS A 644     -13.746 -14.497   7.595  1.00  0.84           H  
ATOM   9716  HD1 HIS A 644     -12.210 -16.378   8.835  1.00  0.84           H  
ATOM   9717  HD2 HIS A 644     -11.626 -16.012   4.676  1.00  0.84           H  
ATOM   9718  HE1 HIS A 644     -10.037 -17.415   8.347  1.00  0.84           H  
ATOM   9719  N   GLY A 645     -15.105 -16.651   4.452  1.00  0.84           N  
ATOM   9720  CA  GLY A 645     -14.991 -17.443   3.224  1.00  0.84           C  
ATOM   9721  C   GLY A 645     -15.977 -16.931   2.189  1.00  0.84           C  
ATOM   9722  O   GLY A 645     -16.499 -15.835   2.337  1.00  0.84           O  
ATOM   9723  H   GLY A 645     -15.411 -15.692   4.390  1.00  0.84           H  
ATOM   9724 1HA  GLY A 645     -13.975 -17.367   2.836  1.00  0.84           H  
ATOM   9725 2HA  GLY A 645     -15.190 -18.493   3.439  1.00  0.84           H  
ATOM   9726  N   ALA A 646     -16.210 -17.646   1.096  1.00  0.84           N  
ATOM   9727  CA  ALA A 646     -17.207 -17.111   0.183  1.00  0.84           C  
ATOM   9728  C   ALA A 646     -18.530 -17.331   0.894  1.00  0.84           C  
ATOM   9729  O   ALA A 646     -18.634 -18.332   1.602  1.00  0.84           O  
ATOM   9730  CB  ALA A 646     -17.185 -17.812  -1.163  1.00  0.84           C  
ATOM   9731  H   ALA A 646     -15.786 -18.568   0.922  1.00  0.84           H  
ATOM   9732  HA  ALA A 646     -17.019 -16.052   0.039  1.00  0.84           H  
ATOM   9733 1HB  ALA A 646     -17.958 -17.403  -1.810  1.00  0.84           H  
ATOM   9734 2HB  ALA A 646     -16.213 -17.670  -1.629  1.00  0.84           H  
ATOM   9735 3HB  ALA A 646     -17.360 -18.880  -1.021  1.00  0.84           H  
ATOM   9736  N   PRO A 647     -19.574 -16.505   0.738  1.00  0.84           N  
ATOM   9737  CA  PRO A 647     -20.881 -16.776   1.312  1.00  0.84           C  
ATOM   9738  C   PRO A 647     -21.314 -18.192   0.936  1.00  0.84           C  
ATOM   9739  O   PRO A 647     -21.915 -18.905   1.731  1.00  0.84           O  
ATOM   9740  CB  PRO A 647     -21.758 -15.721   0.644  1.00  0.84           C  
ATOM   9741  CG  PRO A 647     -20.799 -14.571   0.358  1.00  0.84           C  
ATOM   9742  CD  PRO A 647     -19.488 -15.262  -0.048  1.00  0.84           C  
ATOM   9743  HA  PRO A 647     -20.843 -16.646   2.405  1.00  0.84           H  
ATOM   9744 1HB  PRO A 647     -22.229 -16.133  -0.263  1.00  0.84           H  
ATOM   9745 2HB  PRO A 647     -22.576 -15.432   1.326  1.00  0.84           H  
ATOM   9746 1HG  PRO A 647     -21.208 -13.931  -0.439  1.00  0.84           H  
ATOM   9747 2HG  PRO A 647     -20.697 -13.935   1.249  1.00  0.84           H  
ATOM   9748 1HD  PRO A 647     -19.470 -15.479  -1.124  1.00  0.84           H  
ATOM   9749 2HD  PRO A 647     -18.645 -14.639   0.267  1.00  0.84           H  
ATOM   9750  N   ALA A 648     -20.933 -18.623  -0.273  1.00  0.83           N  
ATOM   9751  CA  ALA A 648     -21.234 -19.954  -0.779  1.00  0.83           C  
ATOM   9752  C   ALA A 648     -20.612 -21.050   0.080  1.00  0.83           C  
ATOM   9753  O   ALA A 648     -21.186 -22.132   0.223  1.00  0.83           O  
ATOM   9754  CB  ALA A 648     -20.726 -20.085  -2.199  1.00  0.83           C  
ATOM   9755  H   ALA A 648     -20.435 -17.993  -0.881  1.00  0.83           H  
ATOM   9756  HA  ALA A 648     -22.315 -20.085  -0.767  1.00  0.83           H  
ATOM   9757 1HB  ALA A 648     -20.979 -21.074  -2.583  1.00  0.83           H  
ATOM   9758 2HB  ALA A 648     -21.190 -19.323  -2.822  1.00  0.83           H  
ATOM   9759 3HB  ALA A 648     -19.643 -19.957  -2.209  1.00  0.83           H  
ATOM   9760  N   ASP A 649     -19.441 -20.784   0.666  1.00  0.81           N  
ATOM   9761  CA  ASP A 649     -18.770 -21.809   1.441  1.00  0.81           C  
ATOM   9762  C   ASP A 649     -19.430 -21.828   2.787  1.00  0.81           C  
ATOM   9763  O   ASP A 649     -19.683 -22.884   3.363  1.00  0.81           O  
ATOM   9764  CB  ASP A 649     -17.285 -21.475   1.692  1.00  0.81           C  
ATOM   9765  CG  ASP A 649     -16.365 -21.425   0.463  1.00  0.81           C  
ATOM   9766  OD1 ASP A 649     -16.337 -22.375  -0.294  1.00  0.81           O  
ATOM   9767  OD2 ASP A 649     -15.663 -20.413   0.309  1.00  0.81           O  
ATOM   9768  H   ASP A 649     -19.029 -19.863   0.606  1.00  0.81           H  
ATOM   9769  HA  ASP A 649     -18.881 -22.779   0.959  1.00  0.81           H  
ATOM   9770 1HB  ASP A 649     -17.228 -20.502   2.191  1.00  0.81           H  
ATOM   9771 2HB  ASP A 649     -16.876 -22.207   2.391  1.00  0.81           H  
ATOM   9772  N   GLN A 650     -19.775 -20.644   3.271  1.00  0.79           N  
ATOM   9773  CA  GLN A 650     -20.364 -20.571   4.585  1.00  0.79           C  
ATOM   9774  C   GLN A 650     -21.726 -21.255   4.595  1.00  0.79           C  
ATOM   9775  O   GLN A 650     -22.058 -21.994   5.523  1.00  0.79           O  
ATOM   9776  CB  GLN A 650     -20.527 -19.130   5.000  1.00  0.79           C  
ATOM   9777  CG  GLN A 650     -19.266 -18.355   5.257  1.00  0.79           C  
ATOM   9778  CD  GLN A 650     -19.580 -16.900   5.597  1.00  0.79           C  
ATOM   9779  OE1 GLN A 650     -20.504 -16.310   5.017  1.00  0.79           O  
ATOM   9780  NE2 GLN A 650     -18.839 -16.323   6.522  1.00  0.79           N  
ATOM   9781  H   GLN A 650     -19.572 -19.799   2.733  1.00  0.79           H  
ATOM   9782  HA  GLN A 650     -19.711 -21.084   5.294  1.00  0.79           H  
ATOM   9783 1HB  GLN A 650     -21.143 -18.594   4.276  1.00  0.79           H  
ATOM   9784 2HB  GLN A 650     -21.031 -19.149   5.916  1.00  0.79           H  
ATOM   9785 1HG  GLN A 650     -18.714 -18.803   6.085  1.00  0.79           H  
ATOM   9786 2HG  GLN A 650     -18.655 -18.369   4.349  1.00  0.79           H  
ATOM   9787 1HE2 GLN A 650     -18.998 -15.375   6.803  1.00  0.79           H  
ATOM   9788 2HE2 GLN A 650     -18.097 -16.854   6.965  1.00  0.79           H  
ATOM   9789  N   LEU A 651     -22.499 -21.044   3.532  1.00  0.76           N  
ATOM   9790  CA  LEU A 651     -23.802 -21.666   3.403  1.00  0.76           C  
ATOM   9791  C   LEU A 651     -23.656 -23.166   3.216  1.00  0.76           C  
ATOM   9792  O   LEU A 651     -24.464 -23.946   3.739  1.00  0.76           O  
ATOM   9793  CB  LEU A 651     -24.542 -21.042   2.237  1.00  0.76           C  
ATOM   9794  CG  LEU A 651     -24.962 -19.609   2.457  1.00  0.76           C  
ATOM   9795  CD1 LEU A 651     -25.469 -19.040   1.162  1.00  0.76           C  
ATOM   9796  CD2 LEU A 651     -26.031 -19.563   3.518  1.00  0.76           C  
ATOM   9797  H   LEU A 651     -22.181 -20.407   2.801  1.00  0.76           H  
ATOM   9798  HA  LEU A 651     -24.366 -21.475   4.312  1.00  0.76           H  
ATOM   9799 1HB  LEU A 651     -23.875 -21.054   1.376  1.00  0.76           H  
ATOM   9800 2HB  LEU A 651     -25.430 -21.632   2.017  1.00  0.76           H  
ATOM   9801  HG  LEU A 651     -24.108 -19.026   2.787  1.00  0.76           H  
ATOM   9802 1HD1 LEU A 651     -25.772 -18.002   1.315  1.00  0.76           H  
ATOM   9803 2HD1 LEU A 651     -24.674 -19.084   0.415  1.00  0.76           H  
ATOM   9804 3HD1 LEU A 651     -26.325 -19.621   0.821  1.00  0.76           H  
ATOM   9805 1HD2 LEU A 651     -26.326 -18.527   3.684  1.00  0.76           H  
ATOM   9806 2HD2 LEU A 651     -26.890 -20.125   3.183  1.00  0.76           H  
ATOM   9807 3HD2 LEU A 651     -25.652 -19.988   4.444  1.00  0.76           H  
ATOM   9808  N   ALA A 652     -22.633 -23.590   2.456  1.00  0.73           N  
ATOM   9809  CA  ALA A 652     -22.400 -25.012   2.252  1.00  0.73           C  
ATOM   9810  C   ALA A 652     -22.096 -25.701   3.575  1.00  0.73           C  
ATOM   9811  O   ALA A 652     -22.540 -26.830   3.797  1.00  0.73           O  
ATOM   9812  CB  ALA A 652     -21.268 -25.227   1.273  1.00  0.73           C  
ATOM   9813  H   ALA A 652     -22.010 -22.928   1.990  1.00  0.73           H  
ATOM   9814  HA  ALA A 652     -23.306 -25.452   1.846  1.00  0.73           H  
ATOM   9815 1HB  ALA A 652     -21.122 -26.293   1.114  1.00  0.73           H  
ATOM   9816 2HB  ALA A 652     -21.513 -24.746   0.327  1.00  0.73           H  
ATOM   9817 3HB  ALA A 652     -20.357 -24.790   1.675  1.00  0.73           H  
ATOM   9818  N   GLU A 653     -21.343 -25.019   4.455  1.00  0.71           N  
ATOM   9819  CA  GLU A 653     -21.018 -25.551   5.778  1.00  0.71           C  
ATOM   9820  C   GLU A 653     -22.242 -25.525   6.692  1.00  0.71           C  
ATOM   9821  O   GLU A 653     -22.495 -26.473   7.437  1.00  0.71           O  
ATOM   9822  CB  GLU A 653     -19.872 -24.754   6.422  1.00  0.71           C  
ATOM   9823  CG  GLU A 653     -18.492 -24.940   5.765  1.00  0.71           C  
ATOM   9824  CD  GLU A 653     -17.404 -24.067   6.386  1.00  0.71           C  
ATOM   9825  OE1 GLU A 653     -17.711 -23.260   7.239  1.00  0.71           O  
ATOM   9826  OE2 GLU A 653     -16.264 -24.219   6.005  1.00  0.71           O  
ATOM   9827  H   GLU A 653     -20.967 -24.109   4.185  1.00  0.71           H  
ATOM   9828  HA  GLU A 653     -20.699 -26.587   5.663  1.00  0.71           H  
ATOM   9829 1HB  GLU A 653     -20.111 -23.690   6.379  1.00  0.71           H  
ATOM   9830 2HB  GLU A 653     -19.786 -25.027   7.472  1.00  0.71           H  
ATOM   9831 1HG  GLU A 653     -18.201 -25.984   5.863  1.00  0.71           H  
ATOM   9832 2HG  GLU A 653     -18.572 -24.718   4.705  1.00  0.71           H  
ATOM   9833  N   ALA A 654     -23.015 -24.432   6.620  1.00  0.69           N  
ATOM   9834  CA  ALA A 654     -24.240 -24.270   7.396  1.00  0.69           C  
ATOM   9835  C   ALA A 654     -25.264 -25.330   7.034  1.00  0.69           C  
ATOM   9836  O   ALA A 654     -26.030 -25.786   7.883  1.00  0.69           O  
ATOM   9837  CB  ALA A 654     -24.852 -22.911   7.163  1.00  0.69           C  
ATOM   9838  H   ALA A 654     -22.727 -23.668   6.012  1.00  0.69           H  
ATOM   9839  HA  ALA A 654     -23.989 -24.379   8.450  1.00  0.69           H  
ATOM   9840 1HB  ALA A 654     -25.741 -22.844   7.767  1.00  0.69           H  
ATOM   9841 2HB  ALA A 654     -24.144 -22.130   7.443  1.00  0.69           H  
ATOM   9842 3HB  ALA A 654     -25.113 -22.805   6.117  1.00  0.69           H  
ATOM   9843  N   GLY A 655     -25.276 -25.711   5.757  1.00  0.68           N  
ATOM   9844  CA  GLY A 655     -26.222 -26.679   5.248  1.00  0.68           C  
ATOM   9845  C   GLY A 655     -27.425 -26.024   4.565  1.00  0.68           C  
ATOM   9846  O   GLY A 655     -28.483 -26.633   4.485  1.00  0.68           O  
ATOM   9847  H   GLY A 655     -24.622 -25.284   5.108  1.00  0.68           H  
ATOM   9848 1HA  GLY A 655     -25.706 -27.343   4.574  1.00  0.68           H  
ATOM   9849 2HA  GLY A 655     -26.570 -27.300   6.069  1.00  0.68           H  
ATOM   9850  N   LEU A 656     -27.288 -24.770   4.112  1.00  0.67           N  
ATOM   9851  CA  LEU A 656     -28.420 -24.057   3.494  1.00  0.67           C  
ATOM   9852  C   LEU A 656     -28.470 -23.971   1.950  1.00  0.67           C  
ATOM   9853  O   LEU A 656     -29.347 -23.292   1.403  1.00  0.67           O  
ATOM   9854  CB  LEU A 656     -28.451 -22.644   4.047  1.00  0.67           C  
ATOM   9855  CG  LEU A 656     -28.590 -22.545   5.561  1.00  0.67           C  
ATOM   9856  CD1 LEU A 656     -28.620 -21.114   5.954  1.00  0.67           C  
ATOM   9857  CD2 LEU A 656     -29.808 -23.232   6.018  1.00  0.67           C  
ATOM   9858  H   LEU A 656     -26.376 -24.319   4.176  1.00  0.67           H  
ATOM   9859  HA  LEU A 656     -29.331 -24.560   3.815  1.00  0.67           H  
ATOM   9860 1HB  LEU A 656     -27.519 -22.174   3.778  1.00  0.67           H  
ATOM   9861 2HB  LEU A 656     -29.272 -22.094   3.587  1.00  0.67           H  
ATOM   9862  HG  LEU A 656     -27.728 -23.012   6.033  1.00  0.67           H  
ATOM   9863 1HD1 LEU A 656     -28.720 -21.046   7.033  1.00  0.67           H  
ATOM   9864 2HD1 LEU A 656     -27.712 -20.626   5.634  1.00  0.67           H  
ATOM   9865 3HD1 LEU A 656     -29.476 -20.631   5.487  1.00  0.67           H  
ATOM   9866 1HD2 LEU A 656     -29.857 -23.145   7.101  1.00  0.67           H  
ATOM   9867 2HD2 LEU A 656     -30.677 -22.765   5.579  1.00  0.67           H  
ATOM   9868 3HD2 LEU A 656     -29.777 -24.283   5.739  1.00  0.67           H  
ATOM   9869  N   MET A 657     -27.541 -24.630   1.259  1.00  0.66           N  
ATOM   9870  CA  MET A 657     -27.465 -24.590  -0.213  1.00  0.66           C  
ATOM   9871  C   MET A 657     -28.548 -25.486  -0.834  1.00  0.66           C  
ATOM   9872  O   MET A 657     -28.925 -26.484  -0.215  1.00  0.66           O  
ATOM   9873  CB  MET A 657     -26.067 -25.025  -0.664  1.00  0.66           C  
ATOM   9874  CG  MET A 657     -24.973 -24.103  -0.196  1.00  0.66           C  
ATOM   9875  SD  MET A 657     -25.081 -22.436  -0.877  1.00  0.66           S  
ATOM   9876  CE  MET A 657     -24.538 -22.686  -2.549  1.00  0.66           C  
ATOM   9877  H   MET A 657     -26.860 -25.167   1.778  1.00  0.66           H  
ATOM   9878  HA  MET A 657     -27.627 -23.561  -0.515  1.00  0.66           H  
ATOM   9879 1HB  MET A 657     -25.850 -26.012  -0.281  1.00  0.66           H  
ATOM   9880 2HB  MET A 657     -26.005 -25.087  -1.737  1.00  0.66           H  
ATOM   9881 1HG  MET A 657     -25.036 -24.028   0.880  1.00  0.66           H  
ATOM   9882 2HG  MET A 657     -24.002 -24.521  -0.456  1.00  0.66           H  
ATOM   9883 1HE  MET A 657     -24.554 -21.735  -3.083  1.00  0.66           H  
ATOM   9884 2HE  MET A 657     -23.519 -23.081  -2.541  1.00  0.66           H  
ATOM   9885 3HE  MET A 657     -25.195 -23.393  -3.047  1.00  0.66           H  
ATOM   9886  N   PRO A 658     -29.004 -25.237  -2.086  1.00  0.65           N  
ATOM   9887  CA  PRO A 658     -29.999 -26.031  -2.801  1.00  0.65           C  
ATOM   9888  C   PRO A 658     -29.719 -27.524  -2.753  1.00  0.65           C  
ATOM   9889  O   PRO A 658     -30.637 -28.343  -2.684  1.00  0.65           O  
ATOM   9890  CB  PRO A 658     -29.831 -25.531  -4.236  1.00  0.65           C  
ATOM   9891  CG  PRO A 658     -29.393 -24.122  -4.094  1.00  0.65           C  
ATOM   9892  CD  PRO A 658     -28.466 -24.110  -2.896  1.00  0.65           C  
ATOM   9893  HA  PRO A 658     -30.994 -25.793  -2.419  1.00  0.65           H  
ATOM   9894 1HB  PRO A 658     -29.105 -26.153  -4.774  1.00  0.65           H  
ATOM   9895 2HB  PRO A 658     -30.780 -25.618  -4.767  1.00  0.65           H  
ATOM   9896 1HG  PRO A 658     -28.903 -23.779  -5.017  1.00  0.65           H  
ATOM   9897 2HG  PRO A 658     -30.272 -23.511  -3.964  1.00  0.65           H  
ATOM   9898 1HD  PRO A 658     -27.448 -24.299  -3.226  1.00  0.65           H  
ATOM   9899 2HD  PRO A 658     -28.575 -23.146  -2.391  1.00  0.65           H  
ATOM   9900  N   SER A 659     -28.433 -27.887  -2.759  1.00  0.65           N  
ATOM   9901  CA  SER A 659     -28.026 -29.283  -2.706  1.00  0.65           C  
ATOM   9902  C   SER A 659     -28.412 -29.923  -1.378  1.00  0.65           C  
ATOM   9903  O   SER A 659     -28.828 -31.083  -1.336  1.00  0.65           O  
ATOM   9904  CB  SER A 659     -26.527 -29.392  -2.896  1.00  0.65           C  
ATOM   9905  OG  SER A 659     -26.142 -28.988  -4.184  1.00  0.65           O  
ATOM   9906  H   SER A 659     -27.716 -27.181  -2.815  1.00  0.65           H  
ATOM   9907  HA  SER A 659     -28.529 -29.825  -3.507  1.00  0.65           H  
ATOM   9908 1HB  SER A 659     -26.022 -28.776  -2.149  1.00  0.65           H  
ATOM   9909 2HB  SER A 659     -26.218 -30.422  -2.728  1.00  0.65           H  
ATOM   9910  HG  SER A 659     -25.196 -29.158  -4.244  1.00  0.65           H  
ATOM   9911  N   HIS A 660     -28.263 -29.160  -0.293  1.00  0.64           N  
ATOM   9912  CA  HIS A 660     -28.543 -29.649   1.044  1.00  0.64           C  
ATOM   9913  C   HIS A 660     -30.031 -29.662   1.278  1.00  0.64           C  
ATOM   9914  O   HIS A 660     -30.570 -30.555   1.936  1.00  0.64           O  
ATOM   9915  CB  HIS A 660     -27.885 -28.772   2.108  1.00  0.64           C  
ATOM   9916  CG  HIS A 660     -26.401 -28.869   2.181  1.00  0.64           C  
ATOM   9917  ND1 HIS A 660     -25.751 -30.041   2.508  1.00  0.64           N  
ATOM   9918  CD2 HIS A 660     -25.438 -27.930   2.052  1.00  0.64           C  
ATOM   9919  CE1 HIS A 660     -24.450 -29.814   2.577  1.00  0.64           C  
ATOM   9920  NE2 HIS A 660     -24.240 -28.542   2.320  1.00  0.64           N  
ATOM   9921  H   HIS A 660     -27.990 -28.190  -0.399  1.00  0.64           H  
ATOM   9922  HA  HIS A 660     -28.169 -30.664   1.155  1.00  0.64           H  
ATOM   9923 1HB  HIS A 660     -28.147 -27.727   1.924  1.00  0.64           H  
ATOM   9924 2HB  HIS A 660     -28.290 -29.028   3.087  1.00  0.64           H  
ATOM   9925  HD2 HIS A 660     -25.578 -26.878   1.833  1.00  0.64           H  
ATOM   9926  HE1 HIS A 660     -23.685 -30.546   2.833  1.00  0.64           H  
ATOM   9927  HE2 HIS A 660     -23.340 -28.061   2.348  1.00  0.64           H  
ATOM   9928  N   ILE A 661     -30.718 -28.693   0.694  1.00  0.63           N  
ATOM   9929  CA  ILE A 661     -32.150 -28.617   0.882  1.00  0.63           C  
ATOM   9930  C   ILE A 661     -32.760 -29.812   0.165  1.00  0.63           C  
ATOM   9931  O   ILE A 661     -33.625 -30.500   0.715  1.00  0.63           O  
ATOM   9932  CB  ILE A 661     -32.712 -27.327   0.311  1.00  0.63           C  
ATOM   9933  CG1 ILE A 661     -32.199 -26.144   1.041  1.00  0.63           C  
ATOM   9934  CG2 ILE A 661     -34.240 -27.356   0.420  1.00  0.63           C  
ATOM   9935  CD1 ILE A 661     -32.511 -24.895   0.319  1.00  0.63           C  
ATOM   9936  H   ILE A 661     -30.221 -27.977   0.163  1.00  0.63           H  
ATOM   9937  HA  ILE A 661     -32.392 -28.690   1.931  1.00  0.63           H  
ATOM   9938  HB  ILE A 661     -32.386 -27.234  -0.684  1.00  0.63           H  
ATOM   9939 1HG1 ILE A 661     -32.623 -26.098   2.032  1.00  0.63           H  
ATOM   9940 2HG1 ILE A 661     -31.113 -26.222   1.127  1.00  0.63           H  
ATOM   9941 1HG2 ILE A 661     -34.641 -26.438   0.007  1.00  0.63           H  
ATOM   9942 2HG2 ILE A 661     -34.635 -28.209  -0.132  1.00  0.63           H  
ATOM   9943 3HG2 ILE A 661     -34.530 -27.439   1.470  1.00  0.63           H  
ATOM   9944 1HD1 ILE A 661     -32.098 -24.064   0.853  1.00  0.63           H  
ATOM   9945 2HD1 ILE A 661     -32.076 -24.928  -0.666  1.00  0.63           H  
ATOM   9946 3HD1 ILE A 661     -33.578 -24.779   0.234  1.00  0.63           H  
ATOM   9947  N   ALA A 662     -32.307 -30.072  -1.065  1.00  0.63           N  
ATOM   9948  CA  ALA A 662     -32.797 -31.220  -1.803  1.00  0.63           C  
ATOM   9949  C   ALA A 662     -32.458 -32.525  -1.088  1.00  0.63           C  
ATOM   9950  O   ALA A 662     -33.313 -33.403  -0.960  1.00  0.63           O  
ATOM   9951  CB  ALA A 662     -32.216 -31.232  -3.199  1.00  0.63           C  
ATOM   9952  H   ALA A 662     -31.611 -29.467  -1.501  1.00  0.63           H  
ATOM   9953  HA  ALA A 662     -33.868 -31.140  -1.862  1.00  0.63           H  
ATOM   9954 1HB  ALA A 662     -32.610 -32.081  -3.754  1.00  0.63           H  
ATOM   9955 2HB  ALA A 662     -32.491 -30.308  -3.705  1.00  0.63           H  
ATOM   9956 3HB  ALA A 662     -31.130 -31.307  -3.140  1.00  0.63           H  
ATOM   9957  N   ALA A 663     -31.232 -32.646  -0.559  1.00  0.62           N  
ATOM   9958  CA  ALA A 663     -30.855 -33.852   0.170  1.00  0.62           C  
ATOM   9959  C   ALA A 663     -31.743 -34.037   1.388  1.00  0.62           C  
ATOM   9960  O   ALA A 663     -32.152 -35.150   1.722  1.00  0.62           O  
ATOM   9961  CB  ALA A 663     -29.404 -33.772   0.591  1.00  0.62           C  
ATOM   9962  H   ALA A 663     -30.529 -31.919  -0.693  1.00  0.62           H  
ATOM   9963  HA  ALA A 663     -31.001 -34.705  -0.485  1.00  0.62           H  
ATOM   9964 1HB  ALA A 663     -29.125 -34.682   1.116  1.00  0.62           H  
ATOM   9965 2HB  ALA A 663     -28.778 -33.650  -0.293  1.00  0.62           H  
ATOM   9966 3HB  ALA A 663     -29.268 -32.916   1.248  1.00  0.62           H  
ATOM   9967  N   THR A 664     -32.065 -32.931   2.043  1.00  0.63           N  
ATOM   9968  CA  THR A 664     -32.923 -32.949   3.200  1.00  0.63           C  
ATOM   9969  C   THR A 664     -34.323 -33.410   2.835  1.00  0.63           C  
ATOM   9970  O   THR A 664     -34.867 -34.309   3.478  1.00  0.63           O  
ATOM   9971  CB  THR A 664     -32.956 -31.557   3.838  1.00  0.63           C  
ATOM   9972  OG1 THR A 664     -31.641 -31.208   4.302  1.00  0.63           O  
ATOM   9973  CG2 THR A 664     -33.905 -31.496   4.913  1.00  0.63           C  
ATOM   9974  H   THR A 664     -31.680 -32.037   1.748  1.00  0.63           H  
ATOM   9975  HA  THR A 664     -32.512 -33.653   3.922  1.00  0.63           H  
ATOM   9976  HB  THR A 664     -33.253 -30.833   3.096  1.00  0.63           H  
ATOM   9977  HG1 THR A 664     -31.069 -31.046   3.520  1.00  0.63           H  
ATOM   9978 1HG2 THR A 664     -33.895 -30.493   5.307  1.00  0.63           H  
ATOM   9979 2HG2 THR A 664     -34.884 -31.728   4.529  1.00  0.63           H  
ATOM   9980 3HG2 THR A 664     -33.634 -32.208   5.688  1.00  0.63           H  
ATOM   9981  N   ALA A 665     -34.899 -32.838   1.774  1.00  0.64           N  
ATOM   9982  CA  ALA A 665     -36.242 -33.229   1.370  1.00  0.64           C  
ATOM   9983  C   ALA A 665     -36.283 -34.703   1.027  1.00  0.64           C  
ATOM   9984  O   ALA A 665     -37.181 -35.421   1.469  1.00  0.64           O  
ATOM   9985  CB  ALA A 665     -36.678 -32.398   0.185  1.00  0.64           C  
ATOM   9986  H   ALA A 665     -34.402 -32.104   1.267  1.00  0.64           H  
ATOM   9987  HA  ALA A 665     -36.911 -33.073   2.204  1.00  0.64           H  
ATOM   9988 1HB  ALA A 665     -37.683 -32.679  -0.115  1.00  0.64           H  
ATOM   9989 2HB  ALA A 665     -36.655 -31.341   0.449  1.00  0.64           H  
ATOM   9990 3HB  ALA A 665     -35.989 -32.582  -0.624  1.00  0.64           H  
ATOM   9991  N   LEU A 666     -35.245 -35.163   0.337  1.00  0.66           N  
ATOM   9992  CA  LEU A 666     -35.078 -36.545  -0.062  1.00  0.66           C  
ATOM   9993  C   LEU A 666     -35.101 -37.464   1.154  1.00  0.66           C  
ATOM   9994  O   LEU A 666     -35.840 -38.457   1.197  1.00  0.66           O  
ATOM   9995  CB  LEU A 666     -33.744 -36.674  -0.788  1.00  0.66           C  
ATOM   9996  CG  LEU A 666     -33.394 -37.960  -1.379  1.00  0.66           C  
ATOM   9997  CD1 LEU A 666     -32.403 -37.737  -2.343  1.00  0.66           C  
ATOM   9998  CD2 LEU A 666     -32.889 -38.869  -0.308  1.00  0.66           C  
ATOM   9999  H   LEU A 666     -34.530 -34.501   0.030  1.00  0.66           H  
ATOM  10000  HA  LEU A 666     -35.888 -36.814  -0.735  1.00  0.66           H  
ATOM  10001 1HB  LEU A 666     -33.711 -35.926  -1.579  1.00  0.66           H  
ATOM  10002 2HB  LEU A 666     -32.961 -36.446  -0.096  1.00  0.66           H  
ATOM  10003  HG  LEU A 666     -34.215 -38.373  -1.880  1.00  0.66           H  
ATOM  10004 1HD1 LEU A 666     -32.109 -38.666  -2.789  1.00  0.66           H  
ATOM  10005 2HD1 LEU A 666     -32.773 -37.061  -3.113  1.00  0.66           H  
ATOM  10006 3HD1 LEU A 666     -31.573 -37.298  -1.817  1.00  0.66           H  
ATOM  10007 1HD2 LEU A 666     -32.610 -39.789  -0.733  1.00  0.66           H  
ATOM  10008 2HD2 LEU A 666     -32.026 -38.417   0.178  1.00  0.66           H  
ATOM  10009 3HD2 LEU A 666     -33.663 -39.046   0.423  1.00  0.66           H  
ATOM  10010  N   ASN A 667     -34.284 -37.130   2.157  1.00  0.71           N  
ATOM  10011  CA  ASN A 667     -34.193 -37.955   3.346  1.00  0.71           C  
ATOM  10012  C   ASN A 667     -35.529 -38.015   4.089  1.00  0.71           C  
ATOM  10013  O   ASN A 667     -35.982 -39.088   4.495  1.00  0.71           O  
ATOM  10014  CB  ASN A 667     -33.125 -37.376   4.255  1.00  0.71           C  
ATOM  10015  CG  ASN A 667     -31.691 -37.585   3.767  1.00  0.71           C  
ATOM  10016  OD1 ASN A 667     -31.368 -38.495   2.989  1.00  0.71           O  
ATOM  10017  ND2 ASN A 667     -30.828 -36.701   4.211  1.00  0.71           N  
ATOM  10018  H   ASN A 667     -33.692 -36.303   2.075  1.00  0.71           H  
ATOM  10019  HA  ASN A 667     -33.925 -38.969   3.049  1.00  0.71           H  
ATOM  10020 1HB  ASN A 667     -33.298 -36.301   4.354  1.00  0.71           H  
ATOM  10021 2HB  ASN A 667     -33.224 -37.809   5.248  1.00  0.71           H  
ATOM  10022 1HD2 ASN A 667     -29.871 -36.722   3.925  1.00  0.71           H  
ATOM  10023 2HD2 ASN A 667     -31.139 -35.974   4.821  1.00  0.71           H  
ATOM  10024  N   LEU A 668     -36.211 -36.876   4.178  1.00  0.78           N  
ATOM  10025  CA  LEU A 668     -37.476 -36.759   4.899  1.00  0.78           C  
ATOM  10026  C   LEU A 668     -38.604 -37.582   4.278  1.00  0.78           C  
ATOM  10027  O   LEU A 668     -39.469 -38.112   4.994  1.00  0.78           O  
ATOM  10028  CB  LEU A 668     -37.827 -35.282   5.008  1.00  0.78           C  
ATOM  10029  CG  LEU A 668     -36.877 -34.504   5.938  1.00  0.78           C  
ATOM  10030  CD1 LEU A 668     -37.103 -33.064   5.803  1.00  0.78           C  
ATOM  10031  CD2 LEU A 668     -37.119 -34.919   7.369  1.00  0.78           C  
ATOM  10032  H   LEU A 668     -35.802 -36.029   3.779  1.00  0.78           H  
ATOM  10033  HA  LEU A 668     -37.312 -37.130   5.907  1.00  0.78           H  
ATOM  10034 1HB  LEU A 668     -37.779 -34.833   4.015  1.00  0.78           H  
ATOM  10035 2HB  LEU A 668     -38.838 -35.187   5.392  1.00  0.78           H  
ATOM  10036  HG  LEU A 668     -35.852 -34.721   5.662  1.00  0.78           H  
ATOM  10037 1HD1 LEU A 668     -36.416 -32.548   6.435  1.00  0.78           H  
ATOM  10038 2HD1 LEU A 668     -36.926 -32.793   4.778  1.00  0.78           H  
ATOM  10039 3HD1 LEU A 668     -38.105 -32.815   6.085  1.00  0.78           H  
ATOM  10040 1HD2 LEU A 668     -36.441 -34.370   8.025  1.00  0.78           H  
ATOM  10041 2HD2 LEU A 668     -38.151 -34.691   7.640  1.00  0.78           H  
ATOM  10042 3HD2 LEU A 668     -36.940 -35.988   7.472  1.00  0.78           H  
ATOM  10043  N   ILE A 669     -38.564 -37.754   2.960  1.00  0.91           N  
ATOM  10044  CA  ILE A 669     -39.580 -38.538   2.267  1.00  0.91           C  
ATOM  10045  C   ILE A 669     -39.213 -40.029   2.125  1.00  0.91           C  
ATOM  10046  O   ILE A 669     -40.003 -40.818   1.580  1.00  0.91           O  
ATOM  10047  CB  ILE A 669     -39.856 -37.954   0.878  1.00  0.91           C  
ATOM  10048  CG1 ILE A 669     -38.651 -38.072   0.040  1.00  0.91           C  
ATOM  10049  CG2 ILE A 669     -40.353 -36.531   0.973  1.00  0.91           C  
ATOM  10050  CD1 ILE A 669     -38.874 -37.734  -1.369  1.00  0.91           C  
ATOM  10051  H   ILE A 669     -37.842 -37.272   2.418  1.00  0.91           H  
ATOM  10052  HA  ILE A 669     -40.501 -38.474   2.842  1.00  0.91           H  
ATOM  10053  HB  ILE A 669     -40.572 -38.540   0.409  1.00  0.91           H  
ATOM  10054 1HG1 ILE A 669     -37.917 -37.420   0.426  1.00  0.91           H  
ATOM  10055 2HG1 ILE A 669     -38.280 -39.081   0.103  1.00  0.91           H  
ATOM  10056 1HG2 ILE A 669     -40.555 -36.158  -0.028  1.00  0.91           H  
ATOM  10057 2HG2 ILE A 669     -41.268 -36.501   1.564  1.00  0.91           H  
ATOM  10058 3HG2 ILE A 669     -39.600 -35.909   1.446  1.00  0.91           H  
ATOM  10059 1HD1 ILE A 669     -37.944 -37.826  -1.923  1.00  0.91           H  
ATOM  10060 2HD1 ILE A 669     -39.622 -38.400  -1.792  1.00  0.91           H  
ATOM  10061 3HD1 ILE A 669     -39.214 -36.730  -1.404  1.00  0.91           H  
ATOM  10062  N   GLY A 670     -38.029 -40.428   2.624  1.00  1.11           N  
ATOM  10063  CA  GLY A 670     -37.582 -41.822   2.569  1.00  1.11           C  
ATOM  10064  C   GLY A 670     -36.995 -42.266   1.222  1.00  1.11           C  
ATOM  10065  O   GLY A 670     -36.926 -43.463   0.934  1.00  1.11           O  
ATOM  10066  H   GLY A 670     -37.416 -39.758   3.090  1.00  1.11           H  
ATOM  10067 1HA  GLY A 670     -36.831 -41.968   3.346  1.00  1.11           H  
ATOM  10068 2HA  GLY A 670     -38.418 -42.469   2.825  1.00  1.11           H  
ATOM  10069  N   ALA A 671     -36.631 -41.317   0.372  1.00  1.40           N  
ATOM  10070  CA  ALA A 671     -36.090 -41.622  -0.945  1.00  1.40           C  
ATOM  10071  C   ALA A 671     -34.618 -42.028  -0.810  1.00  1.40           C  
ATOM  10072  O   ALA A 671     -33.997 -41.716   0.203  1.00  1.40           O  
ATOM  10073  CB  ALA A 671     -36.275 -40.418  -1.840  1.00  1.40           C  
ATOM  10074  H   ALA A 671     -36.671 -40.339   0.666  1.00  1.40           H  
ATOM  10075  HA  ALA A 671     -36.640 -42.465  -1.355  1.00  1.40           H  
ATOM  10076 1HB  ALA A 671     -35.882 -40.589  -2.834  1.00  1.40           H  
ATOM  10077 2HB  ALA A 671     -37.333 -40.195  -1.907  1.00  1.40           H  
ATOM  10078 3HB  ALA A 671     -35.779 -39.608  -1.386  1.00  1.40           H  
ATOM  10079  N   PRO A 672     -34.049 -42.814  -1.740  1.00  1.77           N  
ATOM  10080  CA  PRO A 672     -32.633 -43.132  -1.772  1.00  1.77           C  
ATOM  10081  C   PRO A 672     -31.818 -41.897  -2.106  1.00  1.77           C  
ATOM  10082  O   PRO A 672     -32.181 -41.135  -2.998  1.00  1.77           O  
ATOM  10083  CB  PRO A 672     -32.554 -44.192  -2.877  1.00  1.77           C  
ATOM  10084  CG  PRO A 672     -33.770 -43.937  -3.755  1.00  1.77           C  
ATOM  10085  CD  PRO A 672     -34.848 -43.449  -2.802  1.00  1.77           C  
ATOM  10086  HA  PRO A 672     -32.335 -43.547  -0.797  1.00  1.77           H  
ATOM  10087 1HB  PRO A 672     -31.606 -44.090  -3.428  1.00  1.77           H  
ATOM  10088 2HB  PRO A 672     -32.553 -45.198  -2.433  1.00  1.77           H  
ATOM  10089 1HG  PRO A 672     -33.526 -43.198  -4.531  1.00  1.77           H  
ATOM  10090 2HG  PRO A 672     -34.057 -44.864  -4.280  1.00  1.77           H  
ATOM  10091 1HD  PRO A 672     -35.482 -42.740  -3.331  1.00  1.77           H  
ATOM  10092 2HD  PRO A 672     -35.421 -44.296  -2.392  1.00  1.77           H  
ATOM  10093  N   ARG A 673     -30.640 -41.763  -1.497  1.00  2.24           N  
ATOM  10094  CA  ARG A 673     -29.748 -40.619  -1.750  1.00  2.24           C  
ATOM  10095  C   ARG A 673     -29.160 -40.639  -3.145  1.00  2.24           C  
ATOM  10096  O   ARG A 673     -28.696 -39.628  -3.662  1.00  2.24           O  
ATOM  10097  CB  ARG A 673     -28.661 -40.542  -0.705  1.00  2.24           C  
ATOM  10098  CG  ARG A 673     -29.185 -40.143   0.669  1.00  2.24           C  
ATOM  10099  CD  ARG A 673     -28.128 -40.140   1.696  1.00  2.24           C  
ATOM  10100  NE  ARG A 673     -28.648 -39.761   3.002  1.00  2.24           N  
ATOM  10101  CZ  ARG A 673     -27.975 -39.926   4.165  1.00  2.24           C  
ATOM  10102  NH1 ARG A 673     -26.774 -40.463   4.156  1.00  2.24           N  
ATOM  10103  NH2 ARG A 673     -28.513 -39.554   5.313  1.00  2.24           N  
ATOM  10104  H   ARG A 673     -30.375 -42.437  -0.792  1.00  2.24           H  
ATOM  10105  HA  ARG A 673     -30.333 -39.709  -1.651  1.00  2.24           H  
ATOM  10106 1HB  ARG A 673     -28.163 -41.506  -0.617  1.00  2.24           H  
ATOM  10107 2HB  ARG A 673     -27.915 -39.807  -1.007  1.00  2.24           H  
ATOM  10108 1HG  ARG A 673     -29.610 -39.138   0.615  1.00  2.24           H  
ATOM  10109 2HG  ARG A 673     -29.964 -40.842   0.977  1.00  2.24           H  
ATOM  10110 1HD  ARG A 673     -27.696 -41.136   1.778  1.00  2.24           H  
ATOM  10111 2HD  ARG A 673     -27.353 -39.428   1.419  1.00  2.24           H  
ATOM  10112  HE  ARG A 673     -29.582 -39.330   3.035  1.00  2.24           H  
ATOM  10113 1HH1 ARG A 673     -26.356 -40.751   3.282  1.00  2.24           H  
ATOM  10114 2HH1 ARG A 673     -26.269 -40.589   5.021  1.00  2.24           H  
ATOM  10115 1HH2 ARG A 673     -29.437 -39.142   5.333  1.00  2.24           H  
ATOM  10116 2HH2 ARG A 673     -28.003 -39.683   6.173  1.00  2.24           H  
ATOM  10117  N   GLU A 674     -29.225 -41.795  -3.786  1.00  2.77           N  
ATOM  10118  CA  GLU A 674     -28.725 -41.984  -5.139  1.00  2.77           C  
ATOM  10119  C   GLU A 674     -29.484 -41.070  -6.097  1.00  2.77           C  
ATOM  10120  O   GLU A 674     -28.977 -40.684  -7.149  1.00  2.77           O  
ATOM  10121  CB  GLU A 674     -28.898 -43.441  -5.565  1.00  2.77           C  
ATOM  10122  CG  GLU A 674     -28.014 -44.422  -4.807  1.00  2.77           C  
ATOM  10123  CD  GLU A 674     -28.217 -45.863  -5.225  1.00  2.77           C  
ATOM  10124  OE1 GLU A 674     -29.099 -46.120  -6.010  1.00  2.77           O  
ATOM  10125  OE2 GLU A 674     -27.487 -46.704  -4.754  1.00  2.77           O  
ATOM  10126  H   GLU A 674     -29.633 -42.581  -3.305  1.00  2.77           H  
ATOM  10127  HA  GLU A 674     -27.667 -41.724  -5.167  1.00  2.77           H  
ATOM  10128 1HB  GLU A 674     -29.937 -43.740  -5.418  1.00  2.77           H  
ATOM  10129 2HB  GLU A 674     -28.677 -43.539  -6.628  1.00  2.77           H  
ATOM  10130 1HG  GLU A 674     -26.970 -44.152  -4.968  1.00  2.77           H  
ATOM  10131 2HG  GLU A 674     -28.224 -44.325  -3.742  1.00  2.77           H  
ATOM  10132  N   ALA A 675     -30.705 -40.696  -5.708  1.00  3.31           N  
ATOM  10133  CA  ALA A 675     -31.566 -39.828  -6.483  1.00  3.31           C  
ATOM  10134  C   ALA A 675     -30.923 -38.455  -6.713  1.00  3.31           C  
ATOM  10135  O   ALA A 675     -31.297 -37.755  -7.649  1.00  3.31           O  
ATOM  10136  CB  ALA A 675     -32.905 -39.676  -5.778  1.00  3.31           C  
ATOM  10137  H   ALA A 675     -31.067 -41.016  -4.810  1.00  3.31           H  
ATOM  10138  HA  ALA A 675     -31.726 -40.293  -7.455  1.00  3.31           H  
ATOM  10139 1HB  ALA A 675     -33.567 -39.055  -6.371  1.00  3.31           H  
ATOM  10140 2HB  ALA A 675     -33.354 -40.660  -5.640  1.00  3.31           H  
ATOM  10141 3HB  ALA A 675     -32.755 -39.223  -4.821  1.00  3.31           H  
ATOM  10142  N   LEU A 676     -29.957 -38.065  -5.873  1.00  3.82           N  
ATOM  10143  CA  LEU A 676     -29.299 -36.762  -5.964  1.00  3.82           C  
ATOM  10144  C   LEU A 676     -28.177 -36.727  -6.998  1.00  3.82           C  
ATOM  10145  O   LEU A 676     -27.597 -35.664  -7.231  1.00  3.82           O  
ATOM  10146  CB  LEU A 676     -28.647 -36.427  -4.622  1.00  3.82           C  
ATOM  10147  CG  LEU A 676     -29.553 -36.302  -3.486  1.00  3.82           C  
ATOM  10148  CD1 LEU A 676     -28.743 -36.157  -2.217  1.00  3.82           C  
ATOM  10149  CD2 LEU A 676     -30.515 -35.097  -3.685  1.00  3.82           C  
ATOM  10150  H   LEU A 676     -29.652 -38.693  -5.128  1.00  3.82           H  
ATOM  10151  HA  LEU A 676     -30.044 -36.013  -6.221  1.00  3.82           H  
ATOM  10152 1HB  LEU A 676     -27.945 -37.212  -4.383  1.00  3.82           H  
ATOM  10153 2HB  LEU A 676     -28.095 -35.495  -4.723  1.00  3.82           H  
ATOM  10154  HG  LEU A 676     -30.096 -37.211  -3.423  1.00  3.82           H  
ATOM  10155 1HD1 LEU A 676     -29.405 -36.111  -1.364  1.00  3.82           H  
ATOM  10156 2HD1 LEU A 676     -28.086 -37.025  -2.117  1.00  3.82           H  
ATOM  10157 3HD1 LEU A 676     -28.147 -35.249  -2.267  1.00  3.82           H  
ATOM  10158 1HD2 LEU A 676     -31.200 -35.019  -2.842  1.00  3.82           H  
ATOM  10159 2HD2 LEU A 676     -29.934 -34.177  -3.757  1.00  3.82           H  
ATOM  10160 3HD2 LEU A 676     -31.088 -35.240  -4.601  1.00  3.82           H  
ATOM  10161  N   PHE A 677     -27.856 -37.871  -7.601  1.00  4.27           N  
ATOM  10162  CA  PHE A 677     -26.733 -37.941  -8.520  1.00  4.27           C  
ATOM  10163  C   PHE A 677     -27.172 -38.264  -9.946  1.00  4.27           C  
ATOM  10164  O   PHE A 677     -27.276 -37.361 -10.779  1.00  4.27           O  
ATOM  10165  OXT PHE A 677     -27.150 -39.433 -10.325  1.00  4.27           O  
ATOM  10166  CB  PHE A 677     -25.760 -38.997  -8.007  1.00  4.27           C  
ATOM  10167  CG  PHE A 677     -25.203 -38.644  -6.649  1.00  4.27           C  
ATOM  10168  CD1 PHE A 677     -25.914 -38.977  -5.502  1.00  4.27           C  
ATOM  10169  CD2 PHE A 677     -24.001 -37.973  -6.507  1.00  4.27           C  
ATOM  10170  CE1 PHE A 677     -25.438 -38.654  -4.247  1.00  4.27           C  
ATOM  10171  CE2 PHE A 677     -23.520 -37.646  -5.250  1.00  4.27           C  
ATOM  10172  CZ  PHE A 677     -24.243 -37.988  -4.119  1.00  4.27           C  
ATOM  10173  H   PHE A 677     -28.379 -38.727  -7.398  1.00  4.27           H  
ATOM  10174  HA  PHE A 677     -26.228 -36.975  -8.529  1.00  4.27           H  
ATOM  10175 1HB  PHE A 677     -26.275 -39.958  -7.926  1.00  4.27           H  
ATOM  10176 2HB  PHE A 677     -24.933 -39.114  -8.704  1.00  4.27           H  
ATOM  10177  HD1 PHE A 677     -26.867 -39.498  -5.602  1.00  4.27           H  
ATOM  10178  HD2 PHE A 677     -23.434 -37.699  -7.398  1.00  4.27           H  
ATOM  10179  HE1 PHE A 677     -26.017 -38.924  -3.361  1.00  4.27           H  
ATOM  10180  HE2 PHE A 677     -22.572 -37.117  -5.150  1.00  4.27           H  
ATOM  10181  HZ  PHE A 677     -23.865 -37.730  -3.130  1.00  4.27           H  
TER   10182
ENDMDL

REMARK ID 102702 MODEL 4 2021-07-24_00000054_1_11
PFRMAT TS
TARGET 2021-07-24_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.595   6.095  -3.666  1.00 21.68           N  
ATOM      2  CA  MET A   1       0.694   5.287  -2.851  1.00 21.68           C  
ATOM      3  C   MET A   1       1.215   5.065  -1.433  1.00 21.68           C  
ATOM      4  O   MET A   1       0.755   5.703  -0.485  1.00 21.68           O  
ATOM      5  CB  MET A   1       0.448   3.924  -3.495  1.00 21.68           C  
ATOM      6  CG  MET A   1      -0.522   3.031  -2.706  1.00 21.68           C  
ATOM      7  SD  MET A   1      -0.599   1.356  -3.334  1.00 21.68           S  
ATOM      8  CE  MET A   1       0.975   0.745  -2.723  1.00 21.68           C  
ATOM      9 1H   MET A   1       1.086   6.459  -4.460  1.00 21.68           H  
ATOM     10 2H   MET A   1       1.952   6.863  -3.118  1.00 21.68           H  
ATOM     11 3H   MET A   1       2.361   5.527  -3.995  1.00 21.68           H  
ATOM     12  HA  MET A   1      -0.258   5.813  -2.772  1.00 21.68           H  
ATOM     13 1HB  MET A   1       0.018   4.070  -4.484  1.00 21.68           H  
ATOM     14 2HB  MET A   1       1.383   3.388  -3.629  1.00 21.68           H  
ATOM     15 1HG  MET A   1      -0.238   2.990  -1.658  1.00 21.68           H  
ATOM     16 2HG  MET A   1      -1.521   3.461  -2.763  1.00 21.68           H  
ATOM     17 1HE  MET A   1       1.101  -0.296  -3.017  1.00 21.68           H  
ATOM     18 2HE  MET A   1       1.784   1.342  -3.141  1.00 21.68           H  
ATOM     19 3HE  MET A   1       0.994   0.820  -1.634  1.00 21.68           H  
ATOM     20  N   ALA A   2       2.190   4.157  -1.294  1.00 21.62           N  
ATOM     21  CA  ALA A   2       2.689   3.693   0.009  1.00 21.62           C  
ATOM     22  C   ALA A   2       3.204   4.806   0.925  1.00 21.62           C  
ATOM     23  O   ALA A   2       3.057   4.725   2.144  1.00 21.62           O  
ATOM     24  CB  ALA A   2       3.794   2.680  -0.213  1.00 21.62           C  
ATOM     25  H   ALA A   2       2.566   3.702  -2.112  1.00 21.62           H  
ATOM     26  HA  ALA A   2       1.863   3.198   0.516  1.00 21.62           H  
ATOM     27 1HB  ALA A   2       4.130   2.295   0.749  1.00 21.62           H  
ATOM     28 2HB  ALA A   2       3.419   1.857  -0.822  1.00 21.62           H  
ATOM     29 3HB  ALA A   2       4.630   3.157  -0.722  1.00 21.62           H  
ATOM     30  N   ASP A   3       3.764   5.862   0.355  1.00 21.52           N  
ATOM     31  CA  ASP A   3       4.300   6.969   1.146  1.00 21.52           C  
ATOM     32  C   ASP A   3       3.240   7.643   2.030  1.00 21.52           C  
ATOM     33  O   ASP A   3       3.581   8.301   3.015  1.00 21.52           O  
ATOM     34  CB  ASP A   3       4.915   8.025   0.227  1.00 21.52           C  
ATOM     35  CG  ASP A   3       6.231   7.586  -0.431  1.00 21.52           C  
ATOM     36  OD1 ASP A   3       6.797   6.598  -0.019  1.00 21.52           O  
ATOM     37  OD2 ASP A   3       6.645   8.247  -1.351  1.00 21.52           O  
ATOM     38  H   ASP A   3       3.845   5.889  -0.647  1.00 21.52           H  
ATOM     39  HA  ASP A   3       5.081   6.574   1.796  1.00 21.52           H  
ATOM     40 1HB  ASP A   3       4.199   8.282  -0.552  1.00 21.52           H  
ATOM     41 2HB  ASP A   3       5.100   8.932   0.804  1.00 21.52           H  
ATOM     42  N   LEU A   4       1.965   7.543   1.636  1.00 21.38           N  
ATOM     43  CA  LEU A   4       0.875   8.173   2.366  1.00 21.38           C  
ATOM     44  C   LEU A   4       0.042   7.157   3.159  1.00 21.38           C  
ATOM     45  O   LEU A   4      -1.060   7.472   3.618  1.00 21.38           O  
ATOM     46  CB  LEU A   4      -0.009   8.941   1.386  1.00 21.38           C  
ATOM     47  CG  LEU A   4       0.714  10.061   0.614  1.00 21.38           C  
ATOM     48  CD1 LEU A   4      -0.250  10.702  -0.364  1.00 21.38           C  
ATOM     49  CD2 LEU A   4       1.270  11.077   1.597  1.00 21.38           C  
ATOM     50  H   LEU A   4       1.722   6.967   0.831  1.00 21.38           H  
ATOM     51  HA  LEU A   4       1.301   8.880   3.075  1.00 21.38           H  
ATOM     52 1HB  LEU A   4      -0.410   8.233   0.660  1.00 21.38           H  
ATOM     53 2HB  LEU A   4      -0.837   9.386   1.935  1.00 21.38           H  
ATOM     54  HG  LEU A   4       1.536   9.633   0.041  1.00 21.38           H  
ATOM     55 1HD1 LEU A   4       0.265  11.485  -0.922  1.00 21.38           H  
ATOM     56 2HD1 LEU A   4      -0.619   9.947  -1.057  1.00 21.38           H  
ATOM     57 3HD1 LEU A   4      -1.087  11.136   0.181  1.00 21.38           H  
ATOM     58 1HD2 LEU A   4       1.789  11.864   1.050  1.00 21.38           H  
ATOM     59 2HD2 LEU A   4       0.453  11.512   2.172  1.00 21.38           H  
ATOM     60 3HD2 LEU A   4       1.970  10.587   2.277  1.00 21.38           H  
ATOM     61  N   ASN A   5       0.552   5.928   3.274  1.00 21.18           N  
ATOM     62  CA  ASN A   5      -0.104   4.834   3.986  1.00 21.18           C  
ATOM     63  C   ASN A   5      -0.020   5.102   5.497  1.00 21.18           C  
ATOM     64  O   ASN A   5       0.239   6.227   5.930  1.00 21.18           O  
ATOM     65  CB  ASN A   5       0.510   3.498   3.574  1.00 21.18           C  
ATOM     66  CG  ASN A   5      -0.390   2.271   3.785  1.00 21.18           C  
ATOM     67  OD1 ASN A   5      -0.600   1.832   4.912  1.00 21.18           O  
ATOM     68  ND2 ASN A   5      -0.912   1.730   2.714  1.00 21.18           N  
ATOM     69  H   ASN A   5       1.463   5.725   2.861  1.00 21.18           H  
ATOM     70  HA  ASN A   5      -1.160   4.821   3.715  1.00 21.18           H  
ATOM     71 1HB  ASN A   5       0.758   3.551   2.523  1.00 21.18           H  
ATOM     72 2HB  ASN A   5       1.444   3.348   4.116  1.00 21.18           H  
ATOM     73 1HD2 ASN A   5      -1.507   0.930   2.797  1.00 21.18           H  
ATOM     74 2HD2 ASN A   5      -0.720   2.118   1.814  1.00 21.18           H  
ATOM     75  N   TRP A   6      -0.282   4.100   6.327  1.00 20.91           N  
ATOM     76  CA  TRP A   6      -0.352   4.340   7.758  1.00 20.91           C  
ATOM     77  C   TRP A   6       1.022   4.491   8.407  1.00 20.91           C  
ATOM     78  O   TRP A   6       1.515   3.615   9.116  1.00 20.91           O  
ATOM     79  CB  TRP A   6      -1.133   3.215   8.424  1.00 20.91           C  
ATOM     80  CG  TRP A   6      -2.572   3.210   8.026  1.00 20.91           C  
ATOM     81  CD1 TRP A   6      -3.146   2.459   7.045  1.00 20.91           C  
ATOM     82  CD2 TRP A   6      -3.635   4.010   8.591  1.00 20.91           C  
ATOM     83  NE1 TRP A   6      -4.487   2.733   6.964  1.00 20.91           N  
ATOM     84  CE2 TRP A   6      -4.805   3.680   7.902  1.00 20.91           C  
ATOM     85  CE3 TRP A   6      -3.687   4.968   9.613  1.00 20.91           C  
ATOM     86  CZ2 TRP A   6      -6.022   4.270   8.199  1.00 20.91           C  
ATOM     87  CZ3 TRP A   6      -4.906   5.561   9.911  1.00 20.91           C  
ATOM     88  CH2 TRP A   6      -6.045   5.220   9.221  1.00 20.91           C  
ATOM     89  H   TRP A   6      -0.455   3.171   5.973  1.00 20.91           H  
ATOM     90  HA  TRP A   6      -0.901   5.268   7.915  1.00 20.91           H  
ATOM     91 1HB  TRP A   6      -0.692   2.253   8.157  1.00 20.91           H  
ATOM     92 2HB  TRP A   6      -1.073   3.320   9.506  1.00 20.91           H  
ATOM     93  HD1 TRP A   6      -2.619   1.745   6.417  1.00 20.91           H  
ATOM     94  HE1 TRP A   6      -5.135   2.307   6.317  1.00 20.91           H  
ATOM     95  HE3 TRP A   6      -2.785   5.243  10.163  1.00 20.91           H  
ATOM     96  HZ2 TRP A   6      -6.936   4.015   7.663  1.00 20.91           H  
ATOM     97  HZ3 TRP A   6      -4.938   6.304  10.707  1.00 20.91           H  
ATOM     98  HH2 TRP A   6      -6.987   5.704   9.482  1.00 20.91           H  
ATOM     99  N   ILE A   7       1.606   5.665   8.209  1.00 20.55           N  
ATOM    100  CA  ILE A   7       2.929   6.035   8.722  1.00 20.55           C  
ATOM    101  C   ILE A   7       2.968   6.102  10.258  1.00 20.55           C  
ATOM    102  O   ILE A   7       4.037   6.150  10.857  1.00 20.55           O  
ATOM    103  CB  ILE A   7       3.392   7.372   8.102  1.00 20.55           C  
ATOM    104  CG1 ILE A   7       2.433   8.501   8.504  1.00 20.55           C  
ATOM    105  CG2 ILE A   7       3.476   7.254   6.566  1.00 20.55           C  
ATOM    106  CD1 ILE A   7       2.923   9.878   8.113  1.00 20.55           C  
ATOM    107  H   ILE A   7       1.108   6.307   7.594  1.00 20.55           H  
ATOM    108  HA  ILE A   7       3.635   5.269   8.407  1.00 20.55           H  
ATOM    109  HB  ILE A   7       4.375   7.624   8.494  1.00 20.55           H  
ATOM    110 1HG1 ILE A   7       1.467   8.324   8.023  1.00 20.55           H  
ATOM    111 2HG1 ILE A   7       2.293   8.484   9.581  1.00 20.55           H  
ATOM    112 1HG2 ILE A   7       3.817   8.199   6.140  1.00 20.55           H  
ATOM    113 2HG2 ILE A   7       4.174   6.466   6.296  1.00 20.55           H  
ATOM    114 3HG2 ILE A   7       2.504   7.019   6.158  1.00 20.55           H  
ATOM    115 1HD1 ILE A   7       2.194  10.625   8.426  1.00 20.55           H  
ATOM    116 2HD1 ILE A   7       3.878  10.076   8.600  1.00 20.55           H  
ATOM    117 3HD1 ILE A   7       3.049   9.923   7.030  1.00 20.55           H  
ATOM    118  N   SER A   8       1.782   6.074  10.878  1.00 20.14           N  
ATOM    119  CA  SER A   8       1.568   6.070  12.326  1.00 20.14           C  
ATOM    120  C   SER A   8       1.798   4.678  12.946  1.00 20.14           C  
ATOM    121  O   SER A   8       1.746   4.512  14.166  1.00 20.14           O  
ATOM    122  CB  SER A   8       0.155   6.532  12.625  1.00 20.14           C  
ATOM    123  OG  SER A   8      -0.776   5.616  12.125  1.00 20.14           O  
ATOM    124  H   SER A   8       0.967   6.043  10.287  1.00 20.14           H  
ATOM    125  HA  SER A   8       2.271   6.768  12.779  1.00 20.14           H  
ATOM    126 1HB  SER A   8       0.028   6.634  13.703  1.00 20.14           H  
ATOM    127 2HB  SER A   8      -0.012   7.509  12.179  1.00 20.14           H  
ATOM    128  HG  SER A   8      -0.540   4.767  12.518  1.00 20.14           H  
ATOM    129  N   ALA A   9       2.009   3.686  12.080  1.00 19.67           N  
ATOM    130  CA  ALA A   9       2.248   2.282  12.399  1.00 19.67           C  
ATOM    131  C   ALA A   9       3.649   2.091  12.971  1.00 19.67           C  
ATOM    132  O   ALA A   9       4.280   3.040  13.442  1.00 19.67           O  
ATOM    133  CB  ALA A   9       2.072   1.434  11.152  1.00 19.67           C  
ATOM    134  H   ALA A   9       2.003   3.911  11.087  1.00 19.67           H  
ATOM    135  HA  ALA A   9       1.522   1.974  13.152  1.00 19.67           H  
ATOM    136 1HB  ALA A   9       2.213   0.384  11.372  1.00 19.67           H  
ATOM    137 2HB  ALA A   9       1.062   1.579  10.762  1.00 19.67           H  
ATOM    138 3HB  ALA A   9       2.796   1.748  10.399  1.00 19.67           H  
ATOM    139  N   GLY A  10       4.156   0.855  12.944  1.00 19.15           N  
ATOM    140  CA  GLY A  10       5.442   0.514  13.562  1.00 19.15           C  
ATOM    141  C   GLY A  10       6.622   1.408  13.133  1.00 19.15           C  
ATOM    142  O   GLY A  10       7.653   1.436  13.800  1.00 19.15           O  
ATOM    143  H   GLY A  10       3.619   0.109  12.526  1.00 19.15           H  
ATOM    144 1HA  GLY A  10       5.327   0.551  14.642  1.00 19.15           H  
ATOM    145 2HA  GLY A  10       5.680  -0.522  13.319  1.00 19.15           H  
ATOM    146  N   HIS A  11       6.470   2.158  12.047  1.00 18.61           N  
ATOM    147  CA  HIS A  11       7.508   3.061  11.570  1.00 18.61           C  
ATOM    148  C   HIS A  11       7.626   4.272  12.501  1.00 18.61           C  
ATOM    149  O   HIS A  11       8.699   4.856  12.641  1.00 18.61           O  
ATOM    150  CB  HIS A  11       7.155   3.555  10.170  1.00 18.61           C  
ATOM    151  CG  HIS A  11       7.185   2.488   9.136  1.00 18.61           C  
ATOM    152  ND1 HIS A  11       8.349   1.865   8.737  1.00 18.61           N  
ATOM    153  CD2 HIS A  11       6.187   1.923   8.417  1.00 18.61           C  
ATOM    154  CE1 HIS A  11       8.067   0.963   7.814  1.00 18.61           C  
ATOM    155  NE2 HIS A  11       6.763   0.977   7.601  1.00 18.61           N  
ATOM    156  H   HIS A  11       5.602   2.099  11.538  1.00 18.61           H  
ATOM    157  HA  HIS A  11       8.471   2.549  11.543  1.00 18.61           H  
ATOM    158 1HB  HIS A  11       6.149   3.994  10.185  1.00 18.61           H  
ATOM    159 2HB  HIS A  11       7.849   4.341   9.874  1.00 18.61           H  
ATOM    160  HD2 HIS A  11       5.125   2.172   8.476  1.00 18.61           H  
ATOM    161  HE1 HIS A  11       8.788   0.316   7.313  1.00 18.61           H  
ATOM    162  HE2 HIS A  11       6.265   0.391   6.946  1.00 18.61           H  
ATOM    163  N   ALA A  12       6.501   4.648  13.122  1.00 18.10           N  
ATOM    164  CA  ALA A  12       6.418   5.762  14.064  1.00 18.10           C  
ATOM    165  C   ALA A  12       6.851   5.297  15.442  1.00 18.10           C  
ATOM    166  O   ALA A  12       7.297   6.084  16.280  1.00 18.10           O  
ATOM    167  CB  ALA A  12       5.004   6.299  14.133  1.00 18.10           C  
ATOM    168  H   ALA A  12       5.656   4.111  12.969  1.00 18.10           H  
ATOM    169  HA  ALA A  12       7.097   6.547  13.733  1.00 18.10           H  
ATOM    170 1HB  ALA A  12       4.961   7.127  14.834  1.00 18.10           H  
ATOM    171 2HB  ALA A  12       4.704   6.640  13.156  1.00 18.10           H  
ATOM    172 3HB  ALA A  12       4.334   5.505  14.467  1.00 18.10           H  
ATOM    173  N   ILE A  13       6.704   3.996  15.659  1.00 17.65           N  
ATOM    174  CA  ILE A  13       7.050   3.388  16.931  1.00 17.65           C  
ATOM    175  C   ILE A  13       8.543   3.095  17.008  1.00 17.65           C  
ATOM    176  O   ILE A  13       9.169   3.230  18.067  1.00 17.65           O  
ATOM    177  CB  ILE A  13       6.248   2.125  17.194  1.00 17.65           C  
ATOM    178  CG1 ILE A  13       4.770   2.483  17.170  1.00 17.65           C  
ATOM    179  CG2 ILE A  13       6.649   1.551  18.534  1.00 17.65           C  
ATOM    180  CD1 ILE A  13       4.412   3.577  18.155  1.00 17.65           C  
ATOM    181  H   ILE A  13       6.289   3.439  14.913  1.00 17.65           H  
ATOM    182  HA  ILE A  13       6.795   4.092  17.714  1.00 17.65           H  
ATOM    183  HB  ILE A  13       6.442   1.399  16.419  1.00 17.65           H  
ATOM    184 1HG1 ILE A  13       4.501   2.819  16.162  1.00 17.65           H  
ATOM    185 2HG1 ILE A  13       4.183   1.596  17.408  1.00 17.65           H  
ATOM    186 1HG2 ILE A  13       6.074   0.648  18.730  1.00 17.65           H  
ATOM    187 2HG2 ILE A  13       7.711   1.310  18.516  1.00 17.65           H  
ATOM    188 3HG2 ILE A  13       6.456   2.284  19.318  1.00 17.65           H  
ATOM    189 1HD1 ILE A  13       3.345   3.788  18.085  1.00 17.65           H  
ATOM    190 2HD1 ILE A  13       4.656   3.254  19.168  1.00 17.65           H  
ATOM    191 3HD1 ILE A  13       4.976   4.480  17.916  1.00 17.65           H  
ATOM    192  N   ALA A  14       9.119   2.620  15.913  1.00 17.28           N  
ATOM    193  CA  ALA A  14      10.544   2.386  15.929  1.00 17.28           C  
ATOM    194  C   ALA A  14      11.209   3.689  16.334  1.00 17.28           C  
ATOM    195  O   ALA A  14      10.946   4.734  15.743  1.00 17.28           O  
ATOM    196  CB  ALA A  14      11.021   1.940  14.562  1.00 17.28           C  
ATOM    197  H   ALA A  14       8.579   2.440  15.071  1.00 17.28           H  
ATOM    198  HA  ALA A  14      10.774   1.625  16.674  1.00 17.28           H  
ATOM    199 1HB  ALA A  14      12.099   1.784  14.589  1.00 17.28           H  
ATOM    200 2HB  ALA A  14      10.519   1.012  14.287  1.00 17.28           H  
ATOM    201 3HB  ALA A  14      10.779   2.713  13.830  1.00 17.28           H  
ATOM    202  N   ASP A  15      12.071   3.633  17.337  1.00 16.98           N  
ATOM    203  CA  ASP A  15      12.740   4.827  17.848  1.00 16.98           C  
ATOM    204  C   ASP A  15      11.743   5.956  18.192  1.00 16.98           C  
ATOM    205  O   ASP A  15      12.057   7.140  18.037  1.00 16.98           O  
ATOM    206  CB  ASP A  15      13.786   5.326  16.848  1.00 16.98           C  
ATOM    207  CG  ASP A  15      14.908   4.308  16.630  1.00 16.98           C  
ATOM    208  OD1 ASP A  15      15.011   3.394  17.418  1.00 16.98           O  
ATOM    209  OD2 ASP A  15      15.645   4.449  15.683  1.00 16.98           O  
ATOM    210  H   ASP A  15      12.252   2.743  17.776  1.00 16.98           H  
ATOM    211  HA  ASP A  15      13.257   4.556  18.769  1.00 16.98           H  
ATOM    212 1HB  ASP A  15      13.314   5.543  15.890  1.00 16.98           H  
ATOM    213 2HB  ASP A  15      14.221   6.256  17.212  1.00 16.98           H  
ATOM    214  N   VAL A  16      10.587   5.587  18.749  1.00 16.72           N  
ATOM    215  CA  VAL A  16       9.562   6.544  19.146  1.00 16.72           C  
ATOM    216  C   VAL A  16      10.137   7.554  20.125  1.00 16.72           C  
ATOM    217  O   VAL A  16      10.860   7.187  21.057  1.00 16.72           O  
ATOM    218  CB  VAL A  16       8.381   5.810  19.824  1.00 16.72           C  
ATOM    219  CG1 VAL A  16       8.834   5.234  21.149  1.00 16.72           C  
ATOM    220  CG2 VAL A  16       7.181   6.726  19.965  1.00 16.72           C  
ATOM    221  H   VAL A  16      10.367   4.594  18.808  1.00 16.72           H  
ATOM    222  HA  VAL A  16       9.202   7.056  18.251  1.00 16.72           H  
ATOM    223  HB  VAL A  16       8.098   4.998  19.223  1.00 16.72           H  
ATOM    224 1HG1 VAL A  16       8.010   4.686  21.609  1.00 16.72           H  
ATOM    225 2HG1 VAL A  16       9.670   4.557  20.977  1.00 16.72           H  
ATOM    226 3HG1 VAL A  16       9.141   6.032  21.787  1.00 16.72           H  
ATOM    227 1HG2 VAL A  16       6.360   6.170  20.414  1.00 16.72           H  
ATOM    228 2HG2 VAL A  16       7.410   7.568  20.580  1.00 16.72           H  
ATOM    229 3HG2 VAL A  16       6.885   7.074  18.972  1.00 16.72           H  
ATOM    230  N   GLY A  17       9.756   8.829  19.971  1.00 16.48           N  
ATOM    231  CA  GLY A  17      10.231   9.917  20.842  1.00 16.48           C  
ATOM    232  C   GLY A  17       9.911   9.693  22.326  1.00 16.48           C  
ATOM    233  O   GLY A  17      10.562  10.256  23.204  1.00 16.48           O  
ATOM    234  H   GLY A  17       9.150   9.053  19.195  1.00 16.48           H  
ATOM    235 1HA  GLY A  17      11.309  10.024  20.718  1.00 16.48           H  
ATOM    236 2HA  GLY A  17       9.785  10.855  20.515  1.00 16.48           H  
ATOM    237  N   THR A  18       8.916   8.855  22.588  1.00 16.22           N  
ATOM    238  CA  THR A  18       8.484   8.468  23.923  1.00 16.22           C  
ATOM    239  C   THR A  18       9.611   7.782  24.695  1.00 16.22           C  
ATOM    240  O   THR A  18       9.659   7.849  25.923  1.00 16.22           O  
ATOM    241  CB  THR A  18       7.265   7.529  23.877  1.00 16.22           C  
ATOM    242  OG1 THR A  18       6.153   8.200  23.264  1.00 16.22           O  
ATOM    243  CG2 THR A  18       6.899   7.088  25.271  1.00 16.22           C  
ATOM    244  H   THR A  18       8.440   8.455  21.798  1.00 16.22           H  
ATOM    245  HA  THR A  18       8.203   9.367  24.469  1.00 16.22           H  
ATOM    246  HB  THR A  18       7.505   6.654  23.295  1.00 16.22           H  
ATOM    247  HG1 THR A  18       5.385   7.619  23.266  1.00 16.22           H  
ATOM    248 1HG2 THR A  18       6.042   6.417  25.228  1.00 16.22           H  
ATOM    249 2HG2 THR A  18       7.744   6.569  25.723  1.00 16.22           H  
ATOM    250 3HG2 THR A  18       6.648   7.959  25.874  1.00 16.22           H  
ATOM    251  N   ALA A  19      10.447   7.021  23.981  1.00 15.90           N  
ATOM    252  CA  ALA A  19      11.529   6.235  24.565  1.00 15.90           C  
ATOM    253  C   ALA A  19      11.039   5.285  25.651  1.00 15.90           C  
ATOM    254  O   ALA A  19      11.686   5.119  26.686  1.00 15.90           O  
ATOM    255  CB  ALA A  19      12.590   7.160  25.135  1.00 15.90           C  
ATOM    256  H   ALA A  19      10.381   7.045  22.965  1.00 15.90           H  
ATOM    257  HA  ALA A  19      11.970   5.639  23.767  1.00 15.90           H  
ATOM    258 1HB  ALA A  19      13.411   6.568  25.531  1.00 15.90           H  
ATOM    259 2HB  ALA A  19      12.960   7.817  24.344  1.00 15.90           H  
ATOM    260 3HB  ALA A  19      12.167   7.765  25.934  1.00 15.90           H  
ATOM    261  N   SER A  20       9.939   4.575  25.380  1.00 15.49           N  
ATOM    262  CA  SER A  20       9.376   3.616  26.338  1.00 15.49           C  
ATOM    263  C   SER A  20      10.346   2.467  26.652  1.00 15.49           C  
ATOM    264  O   SER A  20      10.249   1.817  27.695  1.00 15.49           O  
ATOM    265  CB  SER A  20       8.055   3.079  25.814  1.00 15.49           C  
ATOM    266  OG  SER A  20       8.231   2.298  24.661  1.00 15.49           O  
ATOM    267  H   SER A  20       9.462   4.739  24.506  1.00 15.49           H  
ATOM    268  HA  SER A  20       9.173   4.150  27.271  1.00 15.49           H  
ATOM    269 1HB  SER A  20       7.571   2.487  26.591  1.00 15.49           H  
ATOM    270 2HB  SER A  20       7.397   3.917  25.588  1.00 15.49           H  
ATOM    271  HG  SER A  20       7.349   2.158  24.300  1.00 15.49           H  
ATOM    272  N   LEU A  21      11.321   2.250  25.776  1.00 14.99           N  
ATOM    273  CA  LEU A  21      12.310   1.217  26.002  1.00 14.99           C  
ATOM    274  C   LEU A  21      13.120   1.533  27.252  1.00 14.99           C  
ATOM    275  O   LEU A  21      13.607   0.627  27.923  1.00 14.99           O  
ATOM    276  CB  LEU A  21      13.242   1.088  24.799  1.00 14.99           C  
ATOM    277  CG  LEU A  21      12.589   0.538  23.534  1.00 14.99           C  
ATOM    278  CD1 LEU A  21      13.581   0.596  22.381  1.00 14.99           C  
ATOM    279  CD2 LEU A  21      12.134  -0.887  23.797  1.00 14.99           C  
ATOM    280  H   LEU A  21      11.353   2.808  24.938  1.00 14.99           H  
ATOM    281  HA  LEU A  21      11.794   0.270  26.150  1.00 14.99           H  
ATOM    282 1HB  LEU A  21      13.651   2.069  24.570  1.00 14.99           H  
ATOM    283 2HB  LEU A  21      14.065   0.426  25.067  1.00 14.99           H  
ATOM    284  HG  LEU A  21      11.726   1.152  23.272  1.00 14.99           H  
ATOM    285 1HD1 LEU A  21      13.111   0.207  21.478  1.00 14.99           H  
ATOM    286 2HD1 LEU A  21      13.888   1.628  22.215  1.00 14.99           H  
ATOM    287 3HD1 LEU A  21      14.455  -0.009  22.623  1.00 14.99           H  
ATOM    288 1HD2 LEU A  21      11.657  -1.288  22.903  1.00 14.99           H  
ATOM    289 2HD2 LEU A  21      12.994  -1.503  24.059  1.00 14.99           H  
ATOM    290 3HD2 LEU A  21      11.423  -0.889  24.618  1.00 14.99           H  
ATOM    291  N   ALA A  22      13.306   2.824  27.555  1.00 14.40           N  
ATOM    292  CA  ALA A  22      14.056   3.196  28.743  1.00 14.40           C  
ATOM    293  C   ALA A  22      13.326   2.715  29.992  1.00 14.40           C  
ATOM    294  O   ALA A  22      13.934   2.188  30.924  1.00 14.40           O  
ATOM    295  CB  ALA A  22      14.244   4.698  28.798  1.00 14.40           C  
ATOM    296  H   ALA A  22      12.866   3.558  27.002  1.00 14.40           H  
ATOM    297  HA  ALA A  22      15.029   2.708  28.703  1.00 14.40           H  
ATOM    298 1HB  ALA A  22      14.815   4.960  29.686  1.00 14.40           H  
ATOM    299 2HB  ALA A  22      14.775   5.031  27.909  1.00 14.40           H  
ATOM    300 3HB  ALA A  22      13.266   5.181  28.838  1.00 14.40           H  
ATOM    301  N   GLU A  23      11.996   2.843  29.982  1.00 13.72           N  
ATOM    302  CA  GLU A  23      11.152   2.448  31.110  1.00 13.72           C  
ATOM    303  C   GLU A  23      11.267   0.948  31.322  1.00 13.72           C  
ATOM    304  O   GLU A  23      11.342   0.451  32.455  1.00 13.72           O  
ATOM    305  CB  GLU A  23       9.696   2.842  30.846  1.00 13.72           C  
ATOM    306  CG  GLU A  23       9.444   4.347  30.827  1.00 13.72           C  
ATOM    307  CD  GLU A  23       8.026   4.712  30.444  1.00 13.72           C  
ATOM    308  OE1 GLU A  23       7.300   3.846  30.014  1.00 13.72           O  
ATOM    309  OE2 GLU A  23       7.674   5.860  30.579  1.00 13.72           O  
ATOM    310  H   GLU A  23      11.557   3.242  29.163  1.00 13.72           H  
ATOM    311  HA  GLU A  23      11.504   2.955  32.008  1.00 13.72           H  
ATOM    312 1HB  GLU A  23       9.368   2.433  29.900  1.00 13.72           H  
ATOM    313 2HB  GLU A  23       9.064   2.411  31.619  1.00 13.72           H  
ATOM    314 1HG  GLU A  23       9.662   4.756  31.812  1.00 13.72           H  
ATOM    315 2HG  GLU A  23      10.134   4.799  30.111  1.00 13.72           H  
ATOM    316  N   LYS A  24      11.391   0.233  30.207  1.00 12.95           N  
ATOM    317  CA  LYS A  24      11.497  -1.212  30.210  1.00 12.95           C  
ATOM    318  C   LYS A  24      12.861  -1.699  30.685  1.00 12.95           C  
ATOM    319  O   LYS A  24      13.080  -2.902  30.822  1.00 12.95           O  
ATOM    320  CB  LYS A  24      11.164  -1.793  28.840  1.00 12.95           C  
ATOM    321  CG  LYS A  24       9.703  -1.627  28.457  1.00 12.95           C  
ATOM    322  CD  LYS A  24       9.384  -2.264  27.116  1.00 12.95           C  
ATOM    323  CE  LYS A  24       7.903  -2.113  26.788  1.00 12.95           C  
ATOM    324  NZ  LYS A  24       7.542  -2.748  25.486  1.00 12.95           N  
ATOM    325  H   LYS A  24      11.325   0.727  29.313  1.00 12.95           H  
ATOM    326  HA  LYS A  24      10.756  -1.590  30.912  1.00 12.95           H  
ATOM    327 1HB  LYS A  24      11.769  -1.296  28.084  1.00 12.95           H  
ATOM    328 2HB  LYS A  24      11.413  -2.851  28.817  1.00 12.95           H  
ATOM    329 1HG  LYS A  24       9.077  -2.080  29.224  1.00 12.95           H  
ATOM    330 2HG  LYS A  24       9.470  -0.563  28.405  1.00 12.95           H  
ATOM    331 1HD  LYS A  24       9.972  -1.781  26.340  1.00 12.95           H  
ATOM    332 2HD  LYS A  24       9.642  -3.323  27.143  1.00 12.95           H  
ATOM    333 1HE  LYS A  24       7.318  -2.576  27.581  1.00 12.95           H  
ATOM    334 2HE  LYS A  24       7.660  -1.050  26.743  1.00 12.95           H  
ATOM    335 1HZ  LYS A  24       6.554  -2.623  25.317  1.00 12.95           H  
ATOM    336 2HZ  LYS A  24       8.065  -2.320  24.737  1.00 12.95           H  
ATOM    337 3HZ  LYS A  24       7.753  -3.735  25.522  1.00 12.95           H  
ATOM    338  N   GLY A  25      13.777  -0.778  31.020  1.00 12.05           N  
ATOM    339  CA  GLY A  25      15.066  -1.149  31.586  1.00 12.05           C  
ATOM    340  C   GLY A  25      14.854  -1.904  32.907  1.00 12.05           C  
ATOM    341  O   GLY A  25      15.707  -2.671  33.351  1.00 12.05           O  
ATOM    342  H   GLY A  25      13.591   0.216  30.894  1.00 12.05           H  
ATOM    343 1HA  GLY A  25      15.607  -1.773  30.878  1.00 12.05           H  
ATOM    344 2HA  GLY A  25      15.660  -0.252  31.754  1.00 12.05           H  
ATOM    345  N   GLU A  26      13.677  -1.741  33.517  1.00 11.04           N  
ATOM    346  CA  GLU A  26      13.333  -2.446  34.743  1.00 11.04           C  
ATOM    347  C   GLU A  26      13.413  -3.962  34.539  1.00 11.04           C  
ATOM    348  O   GLU A  26      13.773  -4.717  35.460  1.00 11.04           O  
ATOM    349  CB  GLU A  26      11.929  -2.056  35.206  1.00 11.04           C  
ATOM    350  CG  GLU A  26      11.503  -2.683  36.538  1.00 11.04           C  
ATOM    351  CD  GLU A  26      12.361  -2.243  37.714  1.00 11.04           C  
ATOM    352  OE1 GLU A  26      12.983  -1.213  37.633  1.00 11.04           O  
ATOM    353  OE2 GLU A  26      12.422  -2.964  38.681  1.00 11.04           O  
ATOM    354  H   GLU A  26      12.993  -1.091  33.118  1.00 11.04           H  
ATOM    355  HA  GLU A  26      14.047  -2.162  35.513  1.00 11.04           H  
ATOM    356 1HB  GLU A  26      11.865  -0.972  35.301  1.00 11.04           H  
ATOM    357 2HB  GLU A  26      11.205  -2.359  34.445  1.00 11.04           H  
ATOM    358 1HG  GLU A  26      10.467  -2.408  36.736  1.00 11.04           H  
ATOM    359 2HG  GLU A  26      11.550  -3.767  36.444  1.00 11.04           H  
ATOM    360  N   TYR A  27      13.121  -4.408  33.316  1.00  9.93           N  
ATOM    361  CA  TYR A  27      13.058  -5.813  32.993  1.00  9.93           C  
ATOM    362  C   TYR A  27      14.438  -6.401  32.746  1.00  9.93           C  
ATOM    363  O   TYR A  27      14.571  -7.589  32.454  1.00  9.93           O  
ATOM    364  CB  TYR A  27      12.137  -6.028  31.804  1.00  9.93           C  
ATOM    365  CG  TYR A  27      10.714  -5.667  32.146  1.00  9.93           C  
ATOM    366  CD1 TYR A  27      10.153  -4.540  31.589  1.00  9.93           C  
ATOM    367  CD2 TYR A  27       9.986  -6.435  33.040  1.00  9.93           C  
ATOM    368  CE1 TYR A  27       8.869  -4.168  31.907  1.00  9.93           C  
ATOM    369  CE2 TYR A  27       8.694  -6.070  33.365  1.00  9.93           C  
ATOM    370  CZ  TYR A  27       8.135  -4.938  32.799  1.00  9.93           C  
ATOM    371  OH  TYR A  27       6.849  -4.569  33.121  1.00  9.93           O  
ATOM    372  H   TYR A  27      12.925  -3.743  32.569  1.00  9.93           H  
ATOM    373  HA  TYR A  27      12.630  -6.336  33.847  1.00  9.93           H  
ATOM    374 1HB  TYR A  27      12.462  -5.410  30.964  1.00  9.93           H  
ATOM    375 2HB  TYR A  27      12.169  -7.068  31.490  1.00  9.93           H  
ATOM    376  HD1 TYR A  27      10.731  -3.948  30.898  1.00  9.93           H  
ATOM    377  HD2 TYR A  27      10.433  -7.322  33.488  1.00  9.93           H  
ATOM    378  HE1 TYR A  27       8.435  -3.274  31.460  1.00  9.93           H  
ATOM    379  HE2 TYR A  27       8.118  -6.671  34.067  1.00  9.93           H  
ATOM    380  HH  TYR A  27       6.479  -5.208  33.735  1.00  9.93           H  
ATOM    381  N   TYR A  28      15.495  -5.616  33.010  1.00  8.70           N  
ATOM    382  CA  TYR A  28      16.856  -6.133  32.956  1.00  8.70           C  
ATOM    383  C   TYR A  28      17.022  -7.108  34.122  1.00  8.70           C  
ATOM    384  O   TYR A  28      17.940  -7.928  34.154  1.00  8.70           O  
ATOM    385  CB  TYR A  28      17.900  -5.020  33.034  1.00  8.70           C  
ATOM    386  CG  TYR A  28      17.966  -4.158  31.798  1.00  8.70           C  
ATOM    387  CD1 TYR A  28      17.391  -4.598  30.612  1.00  8.70           C  
ATOM    388  CD2 TYR A  28      18.614  -2.932  31.842  1.00  8.70           C  
ATOM    389  CE1 TYR A  28      17.457  -3.811  29.480  1.00  8.70           C  
ATOM    390  CE2 TYR A  28      18.683  -2.145  30.707  1.00  8.70           C  
ATOM    391  CZ  TYR A  28      18.107  -2.580  29.531  1.00  8.70           C  
ATOM    392  OH  TYR A  28      18.174  -1.796  28.404  1.00  8.70           O  
ATOM    393  H   TYR A  28      15.367  -4.630  33.232  1.00  8.70           H  
ATOM    394  HA  TYR A  28      16.994  -6.688  32.028  1.00  8.70           H  
ATOM    395 1HB  TYR A  28      17.683  -4.375  33.890  1.00  8.70           H  
ATOM    396 2HB  TYR A  28      18.881  -5.459  33.193  1.00  8.70           H  
ATOM    397  HD1 TYR A  28      16.883  -5.561  30.577  1.00  8.70           H  
ATOM    398  HD2 TYR A  28      19.067  -2.590  32.773  1.00  8.70           H  
ATOM    399  HE1 TYR A  28      17.003  -4.154  28.552  1.00  8.70           H  
ATOM    400  HE2 TYR A  28      19.192  -1.182  30.743  1.00  8.70           H  
ATOM    401  HH  TYR A  28      17.672  -2.210  27.695  1.00  8.70           H  
ATOM    402  N   SER A  29      16.078  -7.073  35.067  1.00  7.34           N  
ATOM    403  CA  SER A  29      16.051  -7.994  36.185  1.00  7.34           C  
ATOM    404  C   SER A  29      15.963  -9.443  35.678  1.00  7.34           C  
ATOM    405  O   SER A  29      16.357 -10.377  36.378  1.00  7.34           O  
ATOM    406  CB  SER A  29      14.836  -7.698  37.035  1.00  7.34           C  
ATOM    407  OG  SER A  29      14.905  -6.407  37.580  1.00  7.34           O  
ATOM    408  H   SER A  29      15.343  -6.365  35.018  1.00  7.34           H  
ATOM    409  HA  SER A  29      16.960  -7.877  36.768  1.00  7.34           H  
ATOM    410 1HB  SER A  29      13.932  -7.795  36.429  1.00  7.34           H  
ATOM    411 2HB  SER A  29      14.774  -8.431  37.836  1.00  7.34           H  
ATOM    412  HG  SER A  29      14.561  -5.808  36.871  1.00  7.34           H  
ATOM    413  N   ASN A  30      15.433  -9.613  34.452  1.00  5.90           N  
ATOM    414  CA  ASN A  30      15.250 -10.894  33.786  1.00  5.90           C  
ATOM    415  C   ASN A  30      16.257 -11.079  32.634  1.00  5.90           C  
ATOM    416  O   ASN A  30      16.017 -11.867  31.714  1.00  5.90           O  
ATOM    417  CB  ASN A  30      13.837 -10.998  33.246  1.00  5.90           C  
ATOM    418  CG  ASN A  30      12.789 -11.005  34.327  1.00  5.90           C  
ATOM    419  OD1 ASN A  30      12.952 -11.618  35.389  1.00  5.90           O  
ATOM    420  ND2 ASN A  30      11.697 -10.332  34.061  1.00  5.90           N  
ATOM    421  H   ASN A  30      15.142  -8.794  33.921  1.00  5.90           H  
ATOM    422  HA  ASN A  30      15.425 -11.693  34.506  1.00  5.90           H  
ATOM    423 1HB  ASN A  30      13.648 -10.151  32.580  1.00  5.90           H  
ATOM    424 2HB  ASN A  30      13.740 -11.906  32.654  1.00  5.90           H  
ATOM    425 1HD2 ASN A  30      10.952 -10.295  34.728  1.00  5.90           H  
ATOM    426 2HD2 ASN A  30      11.605  -9.872  33.177  1.00  5.90           H  
ATOM    427  N   ARG A  31      17.370 -10.340  32.670  1.00  4.50           N  
ATOM    428  CA  ARG A  31      18.386 -10.398  31.623  1.00  4.50           C  
ATOM    429  C   ARG A  31      18.884 -11.834  31.441  1.00  4.50           C  
ATOM    430  O   ARG A  31      18.847 -12.627  32.385  1.00  4.50           O  
ATOM    431  CB  ARG A  31      19.572  -9.486  31.987  1.00  4.50           C  
ATOM    432  CG  ARG A  31      20.421  -9.942  33.176  1.00  4.50           C  
ATOM    433  CD  ARG A  31      21.396  -8.871  33.614  1.00  4.50           C  
ATOM    434  NE  ARG A  31      22.335  -9.349  34.635  1.00  4.50           N  
ATOM    435  CZ  ARG A  31      22.015  -9.614  35.899  1.00  4.50           C  
ATOM    436  NH1 ARG A  31      20.777  -9.494  36.324  1.00  4.50           N  
ATOM    437  NH2 ARG A  31      22.976 -10.011  36.691  1.00  4.50           N  
ATOM    438  H   ARG A  31      17.520  -9.684  33.436  1.00  4.50           H  
ATOM    439  HA  ARG A  31      17.928 -10.036  30.706  1.00  4.50           H  
ATOM    440 1HB  ARG A  31      20.260  -9.404  31.169  1.00  4.50           H  
ATOM    441 2HB  ARG A  31      19.216  -8.485  32.186  1.00  4.50           H  
ATOM    442 1HG  ARG A  31      19.762 -10.169  34.016  1.00  4.50           H  
ATOM    443 2HG  ARG A  31      20.984 -10.839  32.897  1.00  4.50           H  
ATOM    444 1HD  ARG A  31      21.971  -8.528  32.757  1.00  4.50           H  
ATOM    445 2HD  ARG A  31      20.835  -8.032  34.037  1.00  4.50           H  
ATOM    446  HE  ARG A  31      23.340  -9.467  34.397  1.00  4.50           H  
ATOM    447 1HH1 ARG A  31      20.053  -9.180  35.682  1.00  4.50           H  
ATOM    448 2HH1 ARG A  31      20.545  -9.719  37.280  1.00  4.50           H  
ATOM    449 1HH2 ARG A  31      23.927 -10.083  36.289  1.00  4.50           H  
ATOM    450 2HH2 ARG A  31      22.797 -10.229  37.655  1.00  4.50           H  
ATOM    451  N   PRO A  32      19.372 -12.200  30.247  1.00  3.30           N  
ATOM    452  CA  PRO A  32      19.899 -13.508  29.944  1.00  3.30           C  
ATOM    453  C   PRO A  32      21.180 -13.732  30.736  1.00  3.30           C  
ATOM    454  O   PRO A  32      21.806 -12.767  31.173  1.00  3.30           O  
ATOM    455  CB  PRO A  32      20.133 -13.431  28.423  1.00  3.30           C  
ATOM    456  CG  PRO A  32      20.271 -11.964  28.117  1.00  3.30           C  
ATOM    457  CD  PRO A  32      19.340 -11.279  29.084  1.00  3.30           C  
ATOM    458  HA  PRO A  32      19.126 -14.244  30.198  1.00  3.30           H  
ATOM    459 1HB  PRO A  32      21.047 -13.985  28.155  1.00  3.30           H  
ATOM    460 2HB  PRO A  32      19.299 -13.909  27.888  1.00  3.30           H  
ATOM    461 1HG  PRO A  32      21.320 -11.654  28.245  1.00  3.30           H  
ATOM    462 2HG  PRO A  32      20.009 -11.769  27.065  1.00  3.30           H  
ATOM    463 1HD  PRO A  32      19.744 -10.301  29.292  1.00  3.30           H  
ATOM    464 2HD  PRO A  32      18.321 -11.229  28.667  1.00  3.30           H  
ATOM    465  N   PRO A  33      21.585 -14.994  30.920  1.00  2.39           N  
ATOM    466  CA  PRO A  33      22.751 -15.424  31.654  1.00  2.39           C  
ATOM    467  C   PRO A  33      24.033 -15.049  30.955  1.00  2.39           C  
ATOM    468  O   PRO A  33      24.050 -14.717  29.770  1.00  2.39           O  
ATOM    469  CB  PRO A  33      22.577 -16.945  31.717  1.00  2.39           C  
ATOM    470  CG  PRO A  33      21.734 -17.289  30.517  1.00  2.39           C  
ATOM    471  CD  PRO A  33      20.789 -16.115  30.361  1.00  2.39           C  
ATOM    472  HA  PRO A  33      22.725 -14.988  32.661  1.00  2.39           H  
ATOM    473 1HB  PRO A  33      23.576 -17.434  31.706  1.00  2.39           H  
ATOM    474 2HB  PRO A  33      22.107 -17.228  32.671  1.00  2.39           H  
ATOM    475 1HG  PRO A  33      22.384 -17.437  29.641  1.00  2.39           H  
ATOM    476 2HG  PRO A  33      21.210 -18.242  30.689  1.00  2.39           H  
ATOM    477 1HD  PRO A  33      20.570 -15.984  29.303  1.00  2.39           H  
ATOM    478 2HD  PRO A  33      19.881 -16.280  30.961  1.00  2.39           H  
ATOM    479  N   THR A  34      25.100 -15.121  31.720  1.00  1.76           N  
ATOM    480  CA  THR A  34      26.448 -14.821  31.293  1.00  1.76           C  
ATOM    481  C   THR A  34      27.282 -16.092  31.478  1.00  1.76           C  
ATOM    482  O   THR A  34      28.035 -16.208  32.443  1.00  1.76           O  
ATOM    483  CB  THR A  34      26.999 -13.635  32.107  1.00  1.76           C  
ATOM    484  OG1 THR A  34      26.893 -13.895  33.513  1.00  1.76           O  
ATOM    485  CG2 THR A  34      26.276 -12.349  31.763  1.00  1.76           C  
ATOM    486  H   THR A  34      24.974 -15.422  32.681  1.00  1.76           H  
ATOM    487  HA  THR A  34      26.431 -14.504  30.259  1.00  1.76           H  
ATOM    488  HB  THR A  34      28.025 -13.528  31.880  1.00  1.76           H  
ATOM    489  HG1 THR A  34      26.986 -13.050  34.000  1.00  1.76           H  
ATOM    490 1HG2 THR A  34      26.708 -11.524  32.344  1.00  1.76           H  
ATOM    491 2HG2 THR A  34      26.388 -12.142  30.700  1.00  1.76           H  
ATOM    492 3HG2 THR A  34      25.216 -12.440  32.004  1.00  1.76           H  
ATOM    493  N   PRO A  35      27.174 -17.057  30.531  1.00  1.35           N  
ATOM    494  CA  PRO A  35      27.608 -18.435  30.663  1.00  1.35           C  
ATOM    495  C   PRO A  35      29.092 -18.637  30.916  1.00  1.35           C  
ATOM    496  O   PRO A  35      29.464 -19.671  31.464  1.00  1.35           O  
ATOM    497  CB  PRO A  35      27.207 -19.043  29.310  1.00  1.35           C  
ATOM    498  CG  PRO A  35      27.133 -17.881  28.358  1.00  1.35           C  
ATOM    499  CD  PRO A  35      26.667 -16.718  29.185  1.00  1.35           C  
ATOM    500  HA  PRO A  35      27.020 -18.902  31.462  1.00  1.35           H  
ATOM    501 1HB  PRO A  35      27.956 -19.790  29.008  1.00  1.35           H  
ATOM    502 2HB  PRO A  35      26.248 -19.573  29.412  1.00  1.35           H  
ATOM    503 1HG  PRO A  35      28.122 -17.700  27.908  1.00  1.35           H  
ATOM    504 2HG  PRO A  35      26.447 -18.109  27.531  1.00  1.35           H  
ATOM    505 1HD  PRO A  35      27.158 -15.822  28.783  1.00  1.35           H  
ATOM    506 2HD  PRO A  35      25.574 -16.651  29.176  1.00  1.35           H  
ATOM    507  N   LEU A  36      29.958 -17.687  30.551  1.00  1.13           N  
ATOM    508  CA  LEU A  36      31.361 -17.923  30.863  1.00  1.13           C  
ATOM    509  C   LEU A  36      31.554 -17.608  32.342  1.00  1.13           C  
ATOM    510  O   LEU A  36      32.001 -18.453  33.120  1.00  1.13           O  
ATOM    511  CB  LEU A  36      32.276 -17.107  29.952  1.00  1.13           C  
ATOM    512  CG  LEU A  36      33.762 -17.254  30.186  1.00  1.13           C  
ATOM    513  CD1 LEU A  36      34.164 -18.697  30.001  1.00  1.13           C  
ATOM    514  CD2 LEU A  36      34.497 -16.381  29.204  1.00  1.13           C  
ATOM    515  H   LEU A  36      29.680 -16.812  30.092  1.00  1.13           H  
ATOM    516  HA  LEU A  36      31.587 -18.976  30.706  1.00  1.13           H  
ATOM    517 1HB  LEU A  36      32.079 -17.392  28.928  1.00  1.13           H  
ATOM    518 2HB  LEU A  36      32.036 -16.055  30.063  1.00  1.13           H  
ATOM    519  HG  LEU A  36      33.998 -16.947  31.185  1.00  1.13           H  
ATOM    520 1HD1 LEU A  36      35.217 -18.796  30.166  1.00  1.13           H  
ATOM    521 2HD1 LEU A  36      33.626 -19.325  30.717  1.00  1.13           H  
ATOM    522 3HD1 LEU A  36      33.927 -19.015  28.987  1.00  1.13           H  
ATOM    523 1HD2 LEU A  36      35.565 -16.468  29.367  1.00  1.13           H  
ATOM    524 2HD2 LEU A  36      34.260 -16.689  28.186  1.00  1.13           H  
ATOM    525 3HD2 LEU A  36      34.190 -15.359  29.344  1.00  1.13           H  
ATOM    526  N   LEU A  37      31.125 -16.416  32.755  1.00  1.02           N  
ATOM    527  CA  LEU A  37      31.193 -16.006  34.158  1.00  1.02           C  
ATOM    528  C   LEU A  37      30.441 -16.998  35.055  1.00  1.02           C  
ATOM    529  O   LEU A  37      30.895 -17.310  36.150  1.00  1.02           O  
ATOM    530  CB  LEU A  37      30.656 -14.582  34.328  1.00  1.02           C  
ATOM    531  CG  LEU A  37      30.717 -13.951  35.739  1.00  1.02           C  
ATOM    532  CD1 LEU A  37      32.133 -13.922  36.240  1.00  1.02           C  
ATOM    533  CD2 LEU A  37      30.188 -12.507  35.648  1.00  1.02           C  
ATOM    534  H   LEU A  37      30.762 -15.751  32.068  1.00  1.02           H  
ATOM    535  HA  LEU A  37      32.237 -15.998  34.457  1.00  1.02           H  
ATOM    536 1HB  LEU A  37      31.200 -13.930  33.646  1.00  1.02           H  
ATOM    537 2HB  LEU A  37      29.606 -14.581  34.012  1.00  1.02           H  
ATOM    538  HG  LEU A  37      30.111 -14.538  36.431  1.00  1.02           H  
ATOM    539 1HD1 LEU A  37      32.154 -13.470  37.231  1.00  1.02           H  
ATOM    540 2HD1 LEU A  37      32.534 -14.940  36.303  1.00  1.02           H  
ATOM    541 3HD1 LEU A  37      32.728 -13.333  35.559  1.00  1.02           H  
ATOM    542 1HD2 LEU A  37      30.219 -12.036  36.627  1.00  1.02           H  
ATOM    543 2HD2 LEU A  37      30.808 -11.936  34.953  1.00  1.02           H  
ATOM    544 3HD2 LEU A  37      29.155 -12.518  35.285  1.00  1.02           H  
ATOM    545  N   ASP A  38      29.334 -17.574  34.570  1.00  1.00           N  
ATOM    546  CA  ASP A  38      28.569 -18.558  35.351  1.00  1.00           C  
ATOM    547  C   ASP A  38      29.413 -19.765  35.794  1.00  1.00           C  
ATOM    548  O   ASP A  38      29.066 -20.440  36.766  1.00  1.00           O  
ATOM    549  CB  ASP A  38      27.379 -19.129  34.557  1.00  1.00           C  
ATOM    550  CG  ASP A  38      26.133 -18.194  34.350  1.00  1.00           C  
ATOM    551  OD1 ASP A  38      25.999 -17.170  35.014  1.00  1.00           O  
ATOM    552  OD2 ASP A  38      25.311 -18.545  33.518  1.00  1.00           O  
ATOM    553  H   ASP A  38      28.992 -17.280  33.654  1.00  1.00           H  
ATOM    554  HA  ASP A  38      28.194 -18.062  36.242  1.00  1.00           H  
ATOM    555 1HB  ASP A  38      27.743 -19.449  33.587  1.00  1.00           H  
ATOM    556 2HB  ASP A  38      27.031 -20.029  35.063  1.00  1.00           H  
ATOM    557  N   THR A  39      30.493 -20.066  35.063  1.00  1.03           N  
ATOM    558  CA  THR A  39      31.344 -21.209  35.354  1.00  1.03           C  
ATOM    559  C   THR A  39      32.663 -20.790  36.016  1.00  1.03           C  
ATOM    560  O   THR A  39      33.556 -21.623  36.240  1.00  1.03           O  
ATOM    561  CB  THR A  39      31.627 -21.989  34.063  1.00  1.03           C  
ATOM    562  OG1 THR A  39      32.323 -21.152  33.133  1.00  1.03           O  
ATOM    563  CG2 THR A  39      30.320 -22.419  33.444  1.00  1.03           C  
ATOM    564  H   THR A  39      30.764 -19.465  34.285  1.00  1.03           H  
ATOM    565  HA  THR A  39      30.816 -21.865  36.044  1.00  1.03           H  
ATOM    566  HB  THR A  39      32.233 -22.865  34.284  1.00  1.03           H  
ATOM    567  HG1 THR A  39      32.006 -20.222  33.211  1.00  1.03           H  
ATOM    568 1HG2 THR A  39      30.518 -22.965  32.526  1.00  1.03           H  
ATOM    569 2HG2 THR A  39      29.779 -23.055  34.141  1.00  1.03           H  
ATOM    570 3HG2 THR A  39      29.721 -21.537  33.218  1.00  1.03           H  
ATOM    571  N   ILE A  40      32.800 -19.490  36.289  1.00  1.10           N  
ATOM    572  CA  ILE A  40      33.994 -18.929  36.893  1.00  1.10           C  
ATOM    573  C   ILE A  40      33.775 -18.310  38.247  1.00  1.10           C  
ATOM    574  O   ILE A  40      33.208 -17.230  38.373  1.00  1.10           O  
ATOM    575  CB  ILE A  40      34.595 -17.853  35.987  1.00  1.10           C  
ATOM    576  CG1 ILE A  40      35.009 -18.479  34.666  1.00  1.10           C  
ATOM    577  CG2 ILE A  40      35.736 -17.129  36.695  1.00  1.10           C  
ATOM    578  CD1 ILE A  40      35.345 -17.525  33.637  1.00  1.10           C  
ATOM    579  H   ILE A  40      32.031 -18.852  36.099  1.00  1.10           H  
ATOM    580  HA  ILE A  40      34.725 -19.729  37.002  1.00  1.10           H  
ATOM    581  HB  ILE A  40      33.820 -17.132  35.755  1.00  1.10           H  
ATOM    582 1HG1 ILE A  40      35.879 -19.080  34.842  1.00  1.10           H  
ATOM    583 2HG1 ILE A  40      34.210 -19.114  34.291  1.00  1.10           H  
ATOM    584 1HG2 ILE A  40      36.115 -16.354  36.044  1.00  1.10           H  
ATOM    585 2HG2 ILE A  40      35.372 -16.674  37.621  1.00  1.10           H  
ATOM    586 3HG2 ILE A  40      36.528 -17.842  36.932  1.00  1.10           H  
ATOM    587 1HD1 ILE A  40      35.641 -18.058  32.734  1.00  1.10           H  
ATOM    588 2HD1 ILE A  40      34.466 -16.943  33.449  1.00  1.10           H  
ATOM    589 3HD1 ILE A  40      36.151 -16.891  33.967  1.00  1.10           H  
ATOM    590  N   ASN A  41      34.291 -18.983  39.258  1.00  1.17           N  
ATOM    591  CA  ASN A  41      34.222 -18.501  40.619  1.00  1.17           C  
ATOM    592  C   ASN A  41      35.636 -18.439  41.142  1.00  1.17           C  
ATOM    593  O   ASN A  41      35.863 -18.357  42.348  1.00  1.17           O  
ATOM    594  CB  ASN A  41      33.350 -19.405  41.474  1.00  1.17           C  
ATOM    595  CG  ASN A  41      31.890 -19.370  41.073  1.00  1.17           C  
ATOM    596  OD1 ASN A  41      31.177 -18.407  41.378  1.00  1.17           O  
ATOM    597  ND2 ASN A  41      31.437 -20.395  40.394  1.00  1.17           N  
ATOM    598  H   ASN A  41      34.738 -19.872  39.078  1.00  1.17           H  
ATOM    599  HA  ASN A  41      33.823 -17.485  40.630  1.00  1.17           H  
ATOM    600 1HB  ASN A  41      33.708 -20.429  41.400  1.00  1.17           H  
ATOM    601 2HB  ASN A  41      33.437 -19.104  42.520  1.00  1.17           H  
ATOM    602 1HD2 ASN A  41      30.477 -20.417  40.102  1.00  1.17           H  
ATOM    603 2HD2 ASN A  41      32.041 -21.157  40.164  1.00  1.17           H  
ATOM    604  N   TYR A  42      36.591 -18.600  40.228  1.00  1.21           N  
ATOM    605  CA  TYR A  42      37.986 -18.588  40.605  1.00  1.21           C  
ATOM    606  C   TYR A  42      39.000 -18.370  39.443  1.00  1.21           C  
ATOM    607  O   TYR A  42      38.783 -18.837  38.310  1.00  1.21           O  
ATOM    608  CB  TYR A  42      38.294 -19.888  41.356  1.00  1.21           C  
ATOM    609  CG  TYR A  42      37.800 -21.129  40.659  1.00  1.21           C  
ATOM    610  CD1 TYR A  42      38.575 -21.712  39.743  1.00  1.21           C  
ATOM    611  CD2 TYR A  42      36.574 -21.689  40.988  1.00  1.21           C  
ATOM    612  CE1 TYR A  42      38.185 -22.866  39.106  1.00  1.21           C  
ATOM    613  CE2 TYR A  42      36.153 -22.838  40.361  1.00  1.21           C  
ATOM    614  CZ  TYR A  42      36.963 -23.431  39.415  1.00  1.21           C  
ATOM    615  OH  TYR A  42      36.564 -24.591  38.787  1.00  1.21           O  
ATOM    616  H   TYR A  42      36.326 -18.667  39.257  1.00  1.21           H  
ATOM    617  HA  TYR A  42      38.057 -17.791  41.331  1.00  1.21           H  
ATOM    618 1HB  TYR A  42      39.375 -19.986  41.477  1.00  1.21           H  
ATOM    619 2HB  TYR A  42      37.866 -19.858  42.356  1.00  1.21           H  
ATOM    620  HD1 TYR A  42      39.501 -21.252  39.524  1.00  1.21           H  
ATOM    621  HD2 TYR A  42      35.948 -21.223  41.743  1.00  1.21           H  
ATOM    622  HE1 TYR A  42      38.835 -23.326  38.360  1.00  1.21           H  
ATOM    623  HE2 TYR A  42      35.189 -23.283  40.617  1.00  1.21           H  
ATOM    624  HH  TYR A  42      35.705 -24.859  39.125  1.00  1.21           H  
ATOM    625  N   PRO A  43      40.175 -17.768  39.742  1.00  1.23           N  
ATOM    626  CA  PRO A  43      41.363 -17.609  38.915  1.00  1.23           C  
ATOM    627  C   PRO A  43      41.888 -18.851  38.237  1.00  1.23           C  
ATOM    628  O   PRO A  43      42.455 -18.761  37.155  1.00  1.23           O  
ATOM    629  CB  PRO A  43      42.362 -17.074  39.911  1.00  1.23           C  
ATOM    630  CG  PRO A  43      41.559 -16.315  40.886  1.00  1.23           C  
ATOM    631  CD  PRO A  43      40.305 -17.093  41.033  1.00  1.23           C  
ATOM    632  HA  PRO A  43      41.185 -16.859  38.156  1.00  1.23           H  
ATOM    633 1HB  PRO A  43      42.864 -17.908  40.373  1.00  1.23           H  
ATOM    634 2HB  PRO A  43      43.111 -16.470  39.391  1.00  1.23           H  
ATOM    635 1HG  PRO A  43      42.112 -16.210  41.824  1.00  1.23           H  
ATOM    636 2HG  PRO A  43      41.376 -15.295  40.513  1.00  1.23           H  
ATOM    637 1HD  PRO A  43      40.375 -17.812  41.840  1.00  1.23           H  
ATOM    638 2HD  PRO A  43      39.521 -16.353  41.177  1.00  1.23           H  
ATOM    639  N   ILE A  44      41.715 -20.016  38.840  1.00  1.21           N  
ATOM    640  CA  ILE A  44      42.217 -21.216  38.187  1.00  1.21           C  
ATOM    641  C   ILE A  44      41.504 -21.392  36.846  1.00  1.21           C  
ATOM    642  O   ILE A  44      42.091 -21.836  35.860  1.00  1.21           O  
ATOM    643  CB  ILE A  44      42.084 -22.473  39.060  1.00  1.21           C  
ATOM    644  CG1 ILE A  44      43.005 -22.359  40.256  1.00  1.21           C  
ATOM    645  CG2 ILE A  44      42.395 -23.701  38.234  1.00  1.21           C  
ATOM    646  CD1 ILE A  44      42.744 -23.394  41.307  1.00  1.21           C  
ATOM    647  H   ILE A  44      41.248 -20.081  39.733  1.00  1.21           H  
ATOM    648  HA  ILE A  44      43.281 -21.075  37.985  1.00  1.21           H  
ATOM    649  HB  ILE A  44      41.108 -22.574  39.429  1.00  1.21           H  
ATOM    650 1HG1 ILE A  44      44.038 -22.458  39.919  1.00  1.21           H  
ATOM    651 2HG1 ILE A  44      42.877 -21.377  40.705  1.00  1.21           H  
ATOM    652 1HG2 ILE A  44      42.300 -24.593  38.854  1.00  1.21           H  
ATOM    653 2HG2 ILE A  44      41.700 -23.763  37.400  1.00  1.21           H  
ATOM    654 3HG2 ILE A  44      43.415 -23.633  37.853  1.00  1.21           H  
ATOM    655 1HD1 ILE A  44      43.436 -23.251  42.137  1.00  1.21           H  
ATOM    656 2HD1 ILE A  44      41.718 -23.291  41.666  1.00  1.21           H  
ATOM    657 3HD1 ILE A  44      42.883 -24.388  40.885  1.00  1.21           H  
ATOM    658  N   HIS A  45      40.197 -21.116  36.816  1.00  1.16           N  
ATOM    659  CA  HIS A  45      39.475 -21.246  35.569  1.00  1.16           C  
ATOM    660  C   HIS A  45      39.895 -20.115  34.635  1.00  1.16           C  
ATOM    661  O   HIS A  45      40.202 -20.343  33.467  1.00  1.16           O  
ATOM    662  CB  HIS A  45      37.955 -21.239  35.765  1.00  1.16           C  
ATOM    663  CG  HIS A  45      37.208 -21.506  34.470  1.00  1.16           C  
ATOM    664  ND1 HIS A  45      35.859 -21.822  34.425  1.00  1.16           N  
ATOM    665  CD2 HIS A  45      37.635 -21.502  33.180  1.00  1.16           C  
ATOM    666  CE1 HIS A  45      35.499 -22.006  33.166  1.00  1.16           C  
ATOM    667  NE2 HIS A  45      36.554 -21.830  32.392  1.00  1.16           N  
ATOM    668  H   HIS A  45      39.728 -20.719  37.624  1.00  1.16           H  
ATOM    669  HA  HIS A  45      39.740 -22.186  35.089  1.00  1.16           H  
ATOM    670 1HB  HIS A  45      37.665 -21.999  36.478  1.00  1.16           H  
ATOM    671 2HB  HIS A  45      37.639 -20.274  36.166  1.00  1.16           H  
ATOM    672  HD1 HIS A  45      35.203 -21.901  35.205  1.00  1.16           H  
ATOM    673  HD2 HIS A  45      38.606 -21.312  32.720  1.00  1.16           H  
ATOM    674  HE1 HIS A  45      34.482 -22.273  32.918  1.00  1.16           H  
ATOM    675  N   MET A  46      39.972 -18.887  35.168  1.00  1.10           N  
ATOM    676  CA  MET A  46      40.297 -17.727  34.326  1.00  1.10           C  
ATOM    677  C   MET A  46      41.665 -17.863  33.646  1.00  1.10           C  
ATOM    678  O   MET A  46      41.841 -17.511  32.476  1.00  1.10           O  
ATOM    679  CB  MET A  46      40.256 -16.454  35.156  1.00  1.10           C  
ATOM    680  CG  MET A  46      38.869 -16.080  35.554  1.00  1.10           C  
ATOM    681  SD  MET A  46      38.680 -14.477  36.365  1.00  1.10           S  
ATOM    682  CE  MET A  46      39.056 -14.834  38.072  1.00  1.10           C  
ATOM    683  H   MET A  46      39.745 -18.766  36.157  1.00  1.10           H  
ATOM    684  HA  MET A  46      39.534 -17.646  33.564  1.00  1.10           H  
ATOM    685 1HB  MET A  46      40.861 -16.573  36.029  1.00  1.10           H  
ATOM    686 2HB  MET A  46      40.678 -15.631  34.576  1.00  1.10           H  
ATOM    687 1HG  MET A  46      38.234 -16.105  34.677  1.00  1.10           H  
ATOM    688 2HG  MET A  46      38.531 -16.845  36.245  1.00  1.10           H  
ATOM    689 1HE  MET A  46      38.954 -13.950  38.675  1.00  1.10           H  
ATOM    690 2HE  MET A  46      38.375 -15.601  38.447  1.00  1.10           H  
ATOM    691 3HE  MET A  46      40.048 -15.153  38.144  1.00  1.10           H  
ATOM    692  N   LYS A  47      42.619 -18.452  34.356  1.00  1.05           N  
ATOM    693  CA  LYS A  47      43.973 -18.672  33.864  1.00  1.05           C  
ATOM    694  C   LYS A  47      43.997 -19.540  32.610  1.00  1.05           C  
ATOM    695  O   LYS A  47      44.929 -19.469  31.812  1.00  1.05           O  
ATOM    696  CB  LYS A  47      44.844 -19.333  34.929  1.00  1.05           C  
ATOM    697  CG  LYS A  47      46.305 -19.480  34.518  1.00  1.05           C  
ATOM    698  CD  LYS A  47      46.944 -18.101  34.365  1.00  1.05           C  
ATOM    699  CE  LYS A  47      48.449 -18.164  34.159  1.00  1.05           C  
ATOM    700  NZ  LYS A  47      48.812 -18.748  32.844  1.00  1.05           N  
ATOM    701  H   LYS A  47      42.418 -18.722  35.316  1.00  1.05           H  
ATOM    702  HA  LYS A  47      44.406 -17.704  33.611  1.00  1.05           H  
ATOM    703 1HB  LYS A  47      44.804 -18.748  35.850  1.00  1.05           H  
ATOM    704 2HB  LYS A  47      44.443 -20.325  35.157  1.00  1.05           H  
ATOM    705 1HG  LYS A  47      46.843 -20.044  35.281  1.00  1.05           H  
ATOM    706 2HG  LYS A  47      46.368 -20.017  33.572  1.00  1.05           H  
ATOM    707 1HD  LYS A  47      46.496 -17.601  33.506  1.00  1.05           H  
ATOM    708 2HD  LYS A  47      46.734 -17.497  35.250  1.00  1.05           H  
ATOM    709 1HE  LYS A  47      48.858 -17.153  34.229  1.00  1.05           H  
ATOM    710 2HE  LYS A  47      48.886 -18.779  34.938  1.00  1.05           H  
ATOM    711 1HZ  LYS A  47      49.815 -18.768  32.753  1.00  1.05           H  
ATOM    712 2HZ  LYS A  47      48.446 -19.685  32.779  1.00  1.05           H  
ATOM    713 3HZ  LYS A  47      48.418 -18.179  32.103  1.00  1.05           H  
ATOM    714  N   ASN A  48      43.017 -20.425  32.475  1.00  1.01           N  
ATOM    715  CA  ASN A  48      42.972 -21.368  31.380  1.00  1.01           C  
ATOM    716  C   ASN A  48      42.071 -20.919  30.227  1.00  1.01           C  
ATOM    717  O   ASN A  48      41.781 -21.706  29.321  1.00  1.01           O  
ATOM    718  CB  ASN A  48      42.577 -22.725  31.924  1.00  1.01           C  
ATOM    719  CG  ASN A  48      43.716 -23.371  32.716  1.00  1.01           C  
ATOM    720  OD1 ASN A  48      44.630 -23.928  32.093  1.00  1.01           O  
ATOM    721  ND2 ASN A  48      43.706 -23.299  34.028  1.00  1.01           N  
ATOM    722  H   ASN A  48      42.235 -20.423  33.127  1.00  1.01           H  
ATOM    723  HA  ASN A  48      43.978 -21.454  30.971  1.00  1.01           H  
ATOM    724 1HB  ASN A  48      41.712 -22.606  32.586  1.00  1.01           H  
ATOM    725 2HB  ASN A  48      42.284 -23.383  31.108  1.00  1.01           H  
ATOM    726 1HD2 ASN A  48      44.451 -23.711  34.553  1.00  1.01           H  
ATOM    727 2HD2 ASN A  48      42.968 -22.813  34.530  1.00  1.01           H  
ATOM    728  N   LEU A  49      41.655 -19.652  30.238  1.00  0.97           N  
ATOM    729  CA  LEU A  49      40.842 -19.106  29.154  1.00  0.97           C  
ATOM    730  C   LEU A  49      41.699 -18.631  27.988  1.00  0.97           C  
ATOM    731  O   LEU A  49      42.853 -18.246  28.170  1.00  0.97           O  
ATOM    732  CB  LEU A  49      40.017 -17.910  29.628  1.00  0.97           C  
ATOM    733  CG  LEU A  49      39.003 -18.154  30.708  1.00  0.97           C  
ATOM    734  CD1 LEU A  49      38.334 -16.813  31.059  1.00  0.97           C  
ATOM    735  CD2 LEU A  49      38.007 -19.159  30.252  1.00  0.97           C  
ATOM    736  H   LEU A  49      41.897 -19.036  31.016  1.00  0.97           H  
ATOM    737  HA  LEU A  49      40.167 -19.883  28.793  1.00  0.97           H  
ATOM    738 1HB  LEU A  49      40.711 -17.157  30.004  1.00  0.97           H  
ATOM    739 2HB  LEU A  49      39.503 -17.486  28.775  1.00  0.97           H  
ATOM    740  HG  LEU A  49      39.497 -18.545  31.577  1.00  0.97           H  
ATOM    741 1HD1 LEU A  49      37.608 -16.970  31.843  1.00  0.97           H  
ATOM    742 2HD1 LEU A  49      39.094 -16.109  31.401  1.00  0.97           H  
ATOM    743 3HD1 LEU A  49      37.837 -16.409  30.176  1.00  0.97           H  
ATOM    744 1HD2 LEU A  49      37.287 -19.334  31.048  1.00  0.97           H  
ATOM    745 2HD2 LEU A  49      37.495 -18.798  29.369  1.00  0.97           H  
ATOM    746 3HD2 LEU A  49      38.515 -20.095  30.013  1.00  0.97           H  
ATOM    747  N   SER A  50      41.133 -18.654  26.787  1.00  0.94           N  
ATOM    748  CA  SER A  50      41.780 -18.072  25.617  1.00  0.94           C  
ATOM    749  C   SER A  50      41.597 -16.567  25.650  1.00  0.94           C  
ATOM    750  O   SER A  50      40.763 -16.079  26.406  1.00  0.94           O  
ATOM    751  CB  SER A  50      41.161 -18.637  24.361  1.00  0.94           C  
ATOM    752  OG  SER A  50      39.794 -18.265  24.275  1.00  0.94           O  
ATOM    753  H   SER A  50      40.191 -19.050  26.678  1.00  0.94           H  
ATOM    754  HA  SER A  50      42.845 -18.305  25.644  1.00  0.94           H  
ATOM    755 1HB  SER A  50      41.697 -18.266  23.491  1.00  0.94           H  
ATOM    756 2HB  SER A  50      41.245 -19.721  24.366  1.00  0.94           H  
ATOM    757  HG  SER A  50      39.338 -18.821  24.970  1.00  0.94           H  
ATOM    758  N   VAL A  51      42.319 -15.822  24.813  1.00  0.92           N  
ATOM    759  CA  VAL A  51      42.112 -14.375  24.790  1.00  0.92           C  
ATOM    760  C   VAL A  51      40.691 -14.030  24.349  1.00  0.92           C  
ATOM    761  O   VAL A  51      40.075 -13.101  24.867  1.00  0.92           O  
ATOM    762  CB  VAL A  51      43.127 -13.651  23.904  1.00  0.92           C  
ATOM    763  CG1 VAL A  51      42.705 -12.189  23.780  1.00  0.92           C  
ATOM    764  CG2 VAL A  51      44.498 -13.756  24.539  1.00  0.92           C  
ATOM    765  H   VAL A  51      43.004 -16.250  24.208  1.00  0.92           H  
ATOM    766  HA  VAL A  51      42.257 -14.003  25.804  1.00  0.92           H  
ATOM    767  HB  VAL A  51      43.135 -14.090  22.908  1.00  0.92           H  
ATOM    768 1HG1 VAL A  51      43.415 -11.645  23.152  1.00  0.92           H  
ATOM    769 2HG1 VAL A  51      41.714 -12.139  23.332  1.00  0.92           H  
ATOM    770 3HG1 VAL A  51      42.678 -11.729  24.770  1.00  0.92           H  
ATOM    771 1HG2 VAL A  51      45.227 -13.232  23.922  1.00  0.92           H  
ATOM    772 2HG2 VAL A  51      44.472 -13.306  25.534  1.00  0.92           H  
ATOM    773 3HG2 VAL A  51      44.778 -14.804  24.620  1.00  0.92           H  
ATOM    774  N   LYS A  52      40.168 -14.747  23.358  1.00  0.90           N  
ATOM    775  CA  LYS A  52      38.802 -14.476  22.930  1.00  0.90           C  
ATOM    776  C   LYS A  52      37.851 -14.624  24.124  1.00  0.90           C  
ATOM    777  O   LYS A  52      36.990 -13.767  24.359  1.00  0.90           O  
ATOM    778  CB  LYS A  52      38.399 -15.414  21.792  1.00  0.90           C  
ATOM    779  CG  LYS A  52      37.001 -15.175  21.252  1.00  0.90           C  
ATOM    780  CD  LYS A  52      36.697 -16.098  20.083  1.00  0.90           C  
ATOM    781  CE  LYS A  52      35.288 -15.877  19.560  1.00  0.90           C  
ATOM    782  NZ  LYS A  52      34.983 -16.761  18.404  1.00  0.90           N  
ATOM    783  H   LYS A  52      40.701 -15.492  22.934  1.00  0.90           H  
ATOM    784  HA  LYS A  52      38.741 -13.447  22.577  1.00  0.90           H  
ATOM    785 1HB  LYS A  52      39.103 -15.313  20.968  1.00  0.90           H  
ATOM    786 2HB  LYS A  52      38.448 -16.448  22.143  1.00  0.90           H  
ATOM    787 1HG  LYS A  52      36.273 -15.354  22.047  1.00  0.90           H  
ATOM    788 2HG  LYS A  52      36.911 -14.140  20.924  1.00  0.90           H  
ATOM    789 1HD  LYS A  52      37.410 -15.917  19.278  1.00  0.90           H  
ATOM    790 2HD  LYS A  52      36.797 -17.135  20.408  1.00  0.90           H  
ATOM    791 1HE  LYS A  52      34.576 -16.080  20.359  1.00  0.90           H  
ATOM    792 2HE  LYS A  52      35.183 -14.838  19.248  1.00  0.90           H  
ATOM    793 1HZ  LYS A  52      34.041 -16.585  18.085  1.00  0.90           H  
ATOM    794 2HZ  LYS A  52      35.633 -16.570  17.654  1.00  0.90           H  
ATOM    795 3HZ  LYS A  52      35.068 -17.726  18.686  1.00  0.90           H  
ATOM    796  N   GLU A  53      38.014 -15.707  24.891  1.00  0.88           N  
ATOM    797  CA  GLU A  53      37.190 -15.917  26.080  1.00  0.88           C  
ATOM    798  C   GLU A  53      37.448 -14.858  27.156  1.00  0.88           C  
ATOM    799  O   GLU A  53      36.524 -14.442  27.853  1.00  0.88           O  
ATOM    800  CB  GLU A  53      37.422 -17.307  26.632  1.00  0.88           C  
ATOM    801  CG  GLU A  53      36.844 -18.422  25.806  1.00  0.88           C  
ATOM    802  CD  GLU A  53      37.342 -19.751  26.239  1.00  0.88           C  
ATOM    803  OE1 GLU A  53      38.550 -19.888  26.335  1.00  0.88           O  
ATOM    804  OE2 GLU A  53      36.550 -20.629  26.489  1.00  0.88           O  
ATOM    805  H   GLU A  53      38.729 -16.402  24.659  1.00  0.88           H  
ATOM    806  HA  GLU A  53      36.144 -15.845  25.782  1.00  0.88           H  
ATOM    807 1HB  GLU A  53      38.487 -17.480  26.710  1.00  0.88           H  
ATOM    808 2HB  GLU A  53      37.005 -17.372  27.626  1.00  0.88           H  
ATOM    809 1HG  GLU A  53      35.757 -18.403  25.900  1.00  0.88           H  
ATOM    810 2HG  GLU A  53      37.097 -18.256  24.759  1.00  0.88           H  
ATOM    811  N   LEU A  54      38.699 -14.418  27.290  1.00  0.86           N  
ATOM    812  CA  LEU A  54      39.080 -13.411  28.275  1.00  0.86           C  
ATOM    813  C   LEU A  54      38.249 -12.145  28.003  1.00  0.86           C  
ATOM    814  O   LEU A  54      37.712 -11.508  28.923  1.00  0.86           O  
ATOM    815  CB  LEU A  54      40.569 -13.074  28.109  1.00  0.86           C  
ATOM    816  CG  LEU A  54      41.204 -12.234  29.139  1.00  0.86           C  
ATOM    817  CD1 LEU A  54      41.185 -13.058  30.420  1.00  0.86           C  
ATOM    818  CD2 LEU A  54      42.620 -11.842  28.696  1.00  0.86           C  
ATOM    819  H   LEU A  54      39.428 -14.827  26.709  1.00  0.86           H  
ATOM    820  HA  LEU A  54      38.871 -13.784  29.277  1.00  0.86           H  
ATOM    821 1HB  LEU A  54      41.127 -14.010  28.051  1.00  0.86           H  
ATOM    822 2HB  LEU A  54      40.692 -12.550  27.171  1.00  0.86           H  
ATOM    823  HG  LEU A  54      40.625 -11.331  29.304  1.00  0.86           H  
ATOM    824 1HD1 LEU A  54      41.645 -12.509  31.224  1.00  0.86           H  
ATOM    825 2HD1 LEU A  54      40.159 -13.308  30.684  1.00  0.86           H  
ATOM    826 3HD1 LEU A  54      41.740 -13.974  30.256  1.00  0.86           H  
ATOM    827 1HD2 LEU A  54      43.092 -11.238  29.475  1.00  0.86           H  
ATOM    828 2HD2 LEU A  54      43.206 -12.737  28.524  1.00  0.86           H  
ATOM    829 3HD2 LEU A  54      42.565 -11.264  27.771  1.00  0.86           H  
ATOM    830  N   LYS A  55      38.132 -11.794  26.710  1.00  0.86           N  
ATOM    831  CA  LYS A  55      37.351 -10.635  26.291  1.00  0.86           C  
ATOM    832  C   LYS A  55      35.869 -10.859  26.568  1.00  0.86           C  
ATOM    833  O   LYS A  55      35.195  -9.966  27.080  1.00  0.86           O  
ATOM    834  CB  LYS A  55      37.575 -10.352  24.808  1.00  0.86           C  
ATOM    835  CG  LYS A  55      38.940  -9.811  24.490  1.00  0.86           C  
ATOM    836  CD  LYS A  55      39.130  -9.627  23.007  1.00  0.86           C  
ATOM    837  CE  LYS A  55      40.495  -9.063  22.718  1.00  0.86           C  
ATOM    838  NZ  LYS A  55      40.764  -8.931  21.266  1.00  0.86           N  
ATOM    839  H   LYS A  55      38.623 -12.350  26.005  1.00  0.86           H  
ATOM    840  HA  LYS A  55      37.678  -9.768  26.864  1.00  0.86           H  
ATOM    841 1HB  LYS A  55      37.448 -11.273  24.241  1.00  0.86           H  
ATOM    842 2HB  LYS A  55      36.831  -9.640  24.452  1.00  0.86           H  
ATOM    843 1HG  LYS A  55      39.052  -8.850  24.969  1.00  0.86           H  
ATOM    844 2HG  LYS A  55      39.706 -10.488  24.875  1.00  0.86           H  
ATOM    845 1HD  LYS A  55      39.036 -10.593  22.510  1.00  0.86           H  
ATOM    846 2HD  LYS A  55      38.372  -8.953  22.614  1.00  0.86           H  
ATOM    847 1HE  LYS A  55      40.575  -8.081  23.178  1.00  0.86           H  
ATOM    848 2HE  LYS A  55      41.245  -9.712  23.156  1.00  0.86           H  
ATOM    849 1HZ  LYS A  55      41.713  -8.534  21.168  1.00  0.86           H  
ATOM    850 2HZ  LYS A  55      40.727  -9.829  20.825  1.00  0.86           H  
ATOM    851 3HZ  LYS A  55      40.099  -8.315  20.844  1.00  0.86           H  
ATOM    852  N   GLN A  56      35.367 -12.070  26.298  1.00  0.86           N  
ATOM    853  CA  GLN A  56      33.966 -12.361  26.589  1.00  0.86           C  
ATOM    854  C   GLN A  56      33.696 -12.169  28.070  1.00  0.86           C  
ATOM    855  O   GLN A  56      32.719 -11.524  28.451  1.00  0.86           O  
ATOM    856  CB  GLN A  56      33.590 -13.789  26.190  1.00  0.86           C  
ATOM    857  CG  GLN A  56      32.137 -14.150  26.478  1.00  0.86           C  
ATOM    858  CD  GLN A  56      31.794 -15.581  26.101  1.00  0.86           C  
ATOM    859  OE1 GLN A  56      32.380 -16.164  25.180  1.00  0.86           O  
ATOM    860  NE2 GLN A  56      30.832 -16.161  26.809  1.00  0.86           N  
ATOM    861  H   GLN A  56      35.957 -12.777  25.855  1.00  0.86           H  
ATOM    862  HA  GLN A  56      33.341 -11.661  26.035  1.00  0.86           H  
ATOM    863 1HB  GLN A  56      33.789 -13.936  25.129  1.00  0.86           H  
ATOM    864 2HB  GLN A  56      34.213 -14.489  26.735  1.00  0.86           H  
ATOM    865 1HG  GLN A  56      31.962 -14.039  27.552  1.00  0.86           H  
ATOM    866 2HG  GLN A  56      31.482 -13.480  25.924  1.00  0.86           H  
ATOM    867 1HE2 GLN A  56      30.561 -17.099  26.609  1.00  0.86           H  
ATOM    868 2HE2 GLN A  56      30.372 -15.649  27.569  1.00  0.86           H  
ATOM    869  N   LEU A  57      34.594 -12.686  28.906  1.00  0.87           N  
ATOM    870  CA  LEU A  57      34.451 -12.587  30.348  1.00  0.87           C  
ATOM    871  C   LEU A  57      34.367 -11.139  30.761  1.00  0.87           C  
ATOM    872  O   LEU A  57      33.522 -10.755  31.575  1.00  0.87           O  
ATOM    873  CB  LEU A  57      35.644 -13.227  31.061  1.00  0.87           C  
ATOM    874  CG  LEU A  57      35.591 -13.192  32.569  1.00  0.87           C  
ATOM    875  CD1 LEU A  57      34.368 -13.955  33.004  1.00  0.87           C  
ATOM    876  CD2 LEU A  57      36.857 -13.806  33.125  1.00  0.87           C  
ATOM    877  H   LEU A  57      35.389 -13.193  28.524  1.00  0.87           H  
ATOM    878  HA  LEU A  57      33.532 -13.094  30.643  1.00  0.87           H  
ATOM    879 1HB  LEU A  57      35.739 -14.258  30.749  1.00  0.87           H  
ATOM    880 2HB  LEU A  57      36.546 -12.705  30.761  1.00  0.87           H  
ATOM    881  HG  LEU A  57      35.507 -12.162  32.926  1.00  0.87           H  
ATOM    882 1HD1 LEU A  57      34.311 -13.966  34.082  1.00  0.87           H  
ATOM    883 2HD1 LEU A  57      33.471 -13.485  32.591  1.00  0.87           H  
ATOM    884 3HD1 LEU A  57      34.441 -14.951  32.634  1.00  0.87           H  
ATOM    885 1HD2 LEU A  57      36.810 -13.791  34.200  1.00  0.87           H  
ATOM    886 2HD2 LEU A  57      36.944 -14.826  32.778  1.00  0.87           H  
ATOM    887 3HD2 LEU A  57      37.718 -13.236  32.788  1.00  0.87           H  
ATOM    888  N   SER A  58      35.252 -10.326  30.195  1.00  0.89           N  
ATOM    889  CA  SER A  58      35.301  -8.922  30.516  1.00  0.89           C  
ATOM    890  C   SER A  58      33.985  -8.233  30.134  1.00  0.89           C  
ATOM    891  O   SER A  58      33.440  -7.459  30.927  1.00  0.89           O  
ATOM    892  CB  SER A  58      36.447  -8.304  29.760  1.00  0.89           C  
ATOM    893  OG  SER A  58      37.657  -8.874  30.155  1.00  0.89           O  
ATOM    894  H   SER A  58      35.938 -10.707  29.542  1.00  0.89           H  
ATOM    895  HA  SER A  58      35.459  -8.811  31.589  1.00  0.89           H  
ATOM    896 1HB  SER A  58      36.309  -8.422  28.695  1.00  0.89           H  
ATOM    897 2HB  SER A  58      36.468  -7.254  29.969  1.00  0.89           H  
ATOM    898  HG  SER A  58      37.646  -9.797  29.809  1.00  0.89           H  
ATOM    899  N   ASP A  59      33.432  -8.553  28.947  1.00  0.94           N  
ATOM    900  CA  ASP A  59      32.165  -7.941  28.532  1.00  0.94           C  
ATOM    901  C   ASP A  59      31.018  -8.385  29.441  1.00  0.94           C  
ATOM    902  O   ASP A  59      30.156  -7.578  29.830  1.00  0.94           O  
ATOM    903  CB  ASP A  59      31.795  -8.325  27.085  1.00  0.94           C  
ATOM    904  CG  ASP A  59      32.639  -7.666  25.952  1.00  0.94           C  
ATOM    905  OD1 ASP A  59      33.362  -6.725  26.214  1.00  0.94           O  
ATOM    906  OD2 ASP A  59      32.513  -8.103  24.826  1.00  0.94           O  
ATOM    907  H   ASP A  59      33.919  -9.201  28.324  1.00  0.94           H  
ATOM    908  HA  ASP A  59      32.264  -6.860  28.601  1.00  0.94           H  
ATOM    909 1HB  ASP A  59      31.898  -9.410  26.985  1.00  0.94           H  
ATOM    910 2HB  ASP A  59      30.747  -8.090  26.911  1.00  0.94           H  
ATOM    911  N   GLU A  60      31.007  -9.674  29.799  1.00  1.00           N  
ATOM    912  CA  GLU A  60      29.957 -10.186  30.665  1.00  1.00           C  
ATOM    913  C   GLU A  60      30.021  -9.537  32.035  1.00  1.00           C  
ATOM    914  O   GLU A  60      29.000  -9.112  32.587  1.00  1.00           O  
ATOM    915  CB  GLU A  60      30.086 -11.695  30.850  1.00  1.00           C  
ATOM    916  CG  GLU A  60      29.718 -12.619  29.638  1.00  1.00           C  
ATOM    917  CD  GLU A  60      29.972 -14.082  29.996  1.00  1.00           C  
ATOM    918  OE1 GLU A  60      30.542 -14.273  31.036  1.00  1.00           O  
ATOM    919  OE2 GLU A  60      29.589 -14.998  29.277  1.00  1.00           O  
ATOM    920  H   GLU A  60      31.730 -10.304  29.449  1.00  1.00           H  
ATOM    921  HA  GLU A  60      28.992  -9.956  30.215  1.00  1.00           H  
ATOM    922 1HB  GLU A  60      31.128 -11.918  31.082  1.00  1.00           H  
ATOM    923 2HB  GLU A  60      29.521 -11.984  31.714  1.00  1.00           H  
ATOM    924 1HG  GLU A  60      28.665 -12.489  29.389  1.00  1.00           H  
ATOM    925 2HG  GLU A  60      30.311 -12.339  28.773  1.00  1.00           H  
ATOM    926  N   LEU A  61      31.239  -9.379  32.549  1.00  1.08           N  
ATOM    927  CA  LEU A  61      31.410  -8.779  33.845  1.00  1.08           C  
ATOM    928  C   LEU A  61      31.031  -7.321  33.818  1.00  1.08           C  
ATOM    929  O   LEU A  61      30.291  -6.874  34.691  1.00  1.08           O  
ATOM    930  CB  LEU A  61      32.816  -9.005  34.375  1.00  1.08           C  
ATOM    931  CG  LEU A  61      33.056  -8.381  35.716  1.00  1.08           C  
ATOM    932  CD1 LEU A  61      32.065  -8.861  36.631  1.00  1.08           C  
ATOM    933  CD2 LEU A  61      34.341  -8.841  36.243  1.00  1.08           C  
ATOM    934  H   LEU A  61      32.052  -9.738  32.051  1.00  1.08           H  
ATOM    935  HA  LEU A  61      30.733  -9.281  34.536  1.00  1.08           H  
ATOM    936 1HB  LEU A  61      32.998 -10.077  34.456  1.00  1.08           H  
ATOM    937 2HB  LEU A  61      33.529  -8.588  33.660  1.00  1.08           H  
ATOM    938  HG  LEU A  61      33.011  -7.307  35.643  1.00  1.08           H  
ATOM    939 1HD1 LEU A  61      32.256  -8.431  37.605  1.00  1.08           H  
ATOM    940 2HD1 LEU A  61      31.068  -8.576  36.290  1.00  1.08           H  
ATOM    941 3HD1 LEU A  61      32.140  -9.945  36.676  1.00  1.08           H  
ATOM    942 1HD2 LEU A  61      34.503  -8.434  37.239  1.00  1.08           H  
ATOM    943 2HD2 LEU A  61      34.263  -9.894  36.284  1.00  1.08           H  
ATOM    944 3HD2 LEU A  61      35.158  -8.588  35.628  1.00  1.08           H  
ATOM    945  N   ARG A  62      31.470  -6.569  32.807  1.00  1.21           N  
ATOM    946  CA  ARG A  62      31.086  -5.168  32.785  1.00  1.21           C  
ATOM    947  C   ARG A  62      29.564  -5.029  32.749  1.00  1.21           C  
ATOM    948  O   ARG A  62      29.008  -4.162  33.426  1.00  1.21           O  
ATOM    949  CB  ARG A  62      31.699  -4.405  31.605  1.00  1.21           C  
ATOM    950  CG  ARG A  62      33.219  -4.111  31.724  1.00  1.21           C  
ATOM    951  CD  ARG A  62      33.733  -3.169  30.695  1.00  1.21           C  
ATOM    952  NE  ARG A  62      34.009  -3.819  29.456  1.00  1.21           N  
ATOM    953  CZ  ARG A  62      33.272  -3.735  28.332  1.00  1.21           C  
ATOM    954  NH1 ARG A  62      32.175  -2.995  28.293  1.00  1.21           N  
ATOM    955  NH2 ARG A  62      33.657  -4.402  27.263  1.00  1.21           N  
ATOM    956  H   ARG A  62      32.078  -6.954  32.085  1.00  1.21           H  
ATOM    957  HA  ARG A  62      31.449  -4.703  33.698  1.00  1.21           H  
ATOM    958 1HB  ARG A  62      31.562  -5.002  30.698  1.00  1.21           H  
ATOM    959 2HB  ARG A  62      31.172  -3.466  31.458  1.00  1.21           H  
ATOM    960 1HG  ARG A  62      33.492  -3.762  32.709  1.00  1.21           H  
ATOM    961 2HG  ARG A  62      33.739  -5.034  31.519  1.00  1.21           H  
ATOM    962 1HD  ARG A  62      33.003  -2.380  30.520  1.00  1.21           H  
ATOM    963 2HD  ARG A  62      34.665  -2.730  31.061  1.00  1.21           H  
ATOM    964  HE  ARG A  62      34.864  -4.381  29.425  1.00  1.21           H  
ATOM    965 1HH1 ARG A  62      31.880  -2.487  29.112  1.00  1.21           H  
ATOM    966 2HH1 ARG A  62      31.634  -2.944  27.441  1.00  1.21           H  
ATOM    967 1HH2 ARG A  62      34.491  -4.991  27.290  1.00  1.21           H  
ATOM    968 2HH2 ARG A  62      33.115  -4.377  26.412  1.00  1.21           H  
ATOM    969  N   SER A  63      28.866  -5.918  32.027  1.00  1.38           N  
ATOM    970  CA  SER A  63      27.411  -5.833  31.982  1.00  1.38           C  
ATOM    971  C   SER A  63      26.802  -6.039  33.376  1.00  1.38           C  
ATOM    972  O   SER A  63      25.927  -5.270  33.795  1.00  1.38           O  
ATOM    973  CB  SER A  63      26.859  -6.872  31.029  1.00  1.38           C  
ATOM    974  OG  SER A  63      27.281  -6.627  29.709  1.00  1.38           O  
ATOM    975  H   SER A  63      29.345  -6.634  31.473  1.00  1.38           H  
ATOM    976  HA  SER A  63      27.135  -4.837  31.628  1.00  1.38           H  
ATOM    977 1HB  SER A  63      27.183  -7.864  31.343  1.00  1.38           H  
ATOM    978 2HB  SER A  63      25.774  -6.858  31.075  1.00  1.38           H  
ATOM    979  HG  SER A  63      28.248  -6.806  29.706  1.00  1.38           H  
ATOM    980  N   ASP A  64      27.291  -7.050  34.116  1.00  1.59           N  
ATOM    981  CA  ASP A  64      26.815  -7.294  35.483  1.00  1.59           C  
ATOM    982  C   ASP A  64      27.157  -6.155  36.441  1.00  1.59           C  
ATOM    983  O   ASP A  64      26.340  -5.786  37.288  1.00  1.59           O  
ATOM    984  CB  ASP A  64      27.330  -8.636  36.025  1.00  1.59           C  
ATOM    985  CG  ASP A  64      26.536  -9.902  35.520  1.00  1.59           C  
ATOM    986  OD1 ASP A  64      25.420  -9.751  35.026  1.00  1.59           O  
ATOM    987  OD2 ASP A  64      27.055 -10.996  35.665  1.00  1.59           O  
ATOM    988  H   ASP A  64      28.005  -7.661  33.710  1.00  1.59           H  
ATOM    989  HA  ASP A  64      25.730  -7.366  35.440  1.00  1.59           H  
ATOM    990 1HB  ASP A  64      28.381  -8.746  35.729  1.00  1.59           H  
ATOM    991 2HB  ASP A  64      27.309  -8.615  37.113  1.00  1.59           H  
ATOM    992  N   VAL A  65      28.330  -5.548  36.279  1.00  1.87           N  
ATOM    993  CA  VAL A  65      28.708  -4.430  37.132  1.00  1.87           C  
ATOM    994  C   VAL A  65      27.773  -3.253  36.903  1.00  1.87           C  
ATOM    995  O   VAL A  65      27.249  -2.670  37.855  1.00  1.87           O  
ATOM    996  CB  VAL A  65      30.161  -4.012  36.859  1.00  1.87           C  
ATOM    997  CG1 VAL A  65      30.491  -2.724  37.572  1.00  1.87           C  
ATOM    998  CG2 VAL A  65      31.110  -5.114  37.352  1.00  1.87           C  
ATOM    999  H   VAL A  65      28.978  -5.888  35.569  1.00  1.87           H  
ATOM   1000  HA  VAL A  65      28.628  -4.746  38.171  1.00  1.87           H  
ATOM   1001  HB  VAL A  65      30.291  -3.857  35.788  1.00  1.87           H  
ATOM   1002 1HG1 VAL A  65      31.515  -2.458  37.344  1.00  1.87           H  
ATOM   1003 2HG1 VAL A  65      29.824  -1.938  37.226  1.00  1.87           H  
ATOM   1004 3HG1 VAL A  65      30.372  -2.854  38.648  1.00  1.87           H  
ATOM   1005 1HG2 VAL A  65      32.122  -4.827  37.148  1.00  1.87           H  
ATOM   1006 2HG2 VAL A  65      30.980  -5.254  38.423  1.00  1.87           H  
ATOM   1007 3HG2 VAL A  65      30.890  -6.037  36.848  1.00  1.87           H  
ATOM   1008  N   ILE A  66      27.495  -2.935  35.647  1.00  2.21           N  
ATOM   1009  CA  ILE A  66      26.609  -1.829  35.326  1.00  2.21           C  
ATOM   1010  C   ILE A  66      25.223  -2.072  35.900  1.00  2.21           C  
ATOM   1011  O   ILE A  66      24.616  -1.174  36.501  1.00  2.21           O  
ATOM   1012  CB  ILE A  66      26.555  -1.614  33.812  1.00  2.21           C  
ATOM   1013  CG1 ILE A  66      27.916  -1.130  33.334  1.00  2.21           C  
ATOM   1014  CG2 ILE A  66      25.480  -0.606  33.473  1.00  2.21           C  
ATOM   1015  CD1 ILE A  66      28.108  -1.171  31.852  1.00  2.21           C  
ATOM   1016  H   ILE A  66      27.936  -3.461  34.886  1.00  2.21           H  
ATOM   1017  HA  ILE A  66      27.006  -0.928  35.785  1.00  2.21           H  
ATOM   1018  HB  ILE A  66      26.349  -2.569  33.317  1.00  2.21           H  
ATOM   1019 1HG1 ILE A  66      28.042  -0.120  33.661  1.00  2.21           H  
ATOM   1020 2HG1 ILE A  66      28.677  -1.737  33.800  1.00  2.21           H  
ATOM   1021 1HG2 ILE A  66      25.449  -0.460  32.396  1.00  2.21           H  
ATOM   1022 2HG2 ILE A  66      24.515  -0.977  33.818  1.00  2.21           H  
ATOM   1023 3HG2 ILE A  66      25.703   0.342  33.964  1.00  2.21           H  
ATOM   1024 1HD1 ILE A  66      29.102  -0.806  31.603  1.00  2.21           H  
ATOM   1025 2HD1 ILE A  66      28.005  -2.199  31.504  1.00  2.21           H  
ATOM   1026 3HD1 ILE A  66      27.363  -0.542  31.368  1.00  2.21           H  
ATOM   1027  N   PHE A  67      24.713  -3.297  35.724  1.00  2.61           N  
ATOM   1028  CA  PHE A  67      23.415  -3.670  36.265  1.00  2.61           C  
ATOM   1029  C   PHE A  67      23.370  -3.470  37.782  1.00  2.61           C  
ATOM   1030  O   PHE A  67      22.455  -2.821  38.303  1.00  2.61           O  
ATOM   1031  CB  PHE A  67      23.103  -5.129  35.933  1.00  2.61           C  
ATOM   1032  CG  PHE A  67      21.824  -5.633  36.528  1.00  2.61           C  
ATOM   1033  CD1 PHE A  67      20.599  -5.377  35.931  1.00  2.61           C  
ATOM   1034  CD2 PHE A  67      21.850  -6.354  37.705  1.00  2.61           C  
ATOM   1035  CE1 PHE A  67      19.433  -5.840  36.500  1.00  2.61           C  
ATOM   1036  CE2 PHE A  67      20.691  -6.814  38.277  1.00  2.61           C  
ATOM   1037  CZ  PHE A  67      19.479  -6.562  37.673  1.00  2.61           C  
ATOM   1038  H   PHE A  67      25.245  -3.995  35.199  1.00  2.61           H  
ATOM   1039  HA  PHE A  67      22.657  -3.034  35.808  1.00  2.61           H  
ATOM   1040 1HB  PHE A  67      23.062  -5.264  34.854  1.00  2.61           H  
ATOM   1041 2HB  PHE A  67      23.911  -5.759  36.302  1.00  2.61           H  
ATOM   1042  HD1 PHE A  67      20.566  -4.802  35.006  1.00  2.61           H  
ATOM   1043  HD2 PHE A  67      22.812  -6.553  38.182  1.00  2.61           H  
ATOM   1044  HE1 PHE A  67      18.479  -5.634  36.029  1.00  2.61           H  
ATOM   1045  HE2 PHE A  67      20.734  -7.379  39.208  1.00  2.61           H  
ATOM   1046  HZ  PHE A  67      18.562  -6.927  38.130  1.00  2.61           H  
ATOM   1047  N   ASN A  68      24.366  -4.006  38.493  1.00  3.08           N  
ATOM   1048  CA  ASN A  68      24.401  -3.919  39.946  1.00  3.08           C  
ATOM   1049  C   ASN A  68      24.490  -2.480  40.422  1.00  3.08           C  
ATOM   1050  O   ASN A  68      23.826  -2.091  41.385  1.00  3.08           O  
ATOM   1051  CB  ASN A  68      25.584  -4.708  40.443  1.00  3.08           C  
ATOM   1052  CG  ASN A  68      25.372  -6.182  40.324  1.00  3.08           C  
ATOM   1053  OD1 ASN A  68      24.242  -6.683  40.389  1.00  3.08           O  
ATOM   1054  ND2 ASN A  68      26.447  -6.886  40.105  1.00  3.08           N  
ATOM   1055  H   ASN A  68      25.110  -4.517  38.013  1.00  3.08           H  
ATOM   1056  HA  ASN A  68      23.481  -4.349  40.341  1.00  3.08           H  
ATOM   1057 1HB  ASN A  68      26.471  -4.430  39.866  1.00  3.08           H  
ATOM   1058 2HB  ASN A  68      25.775  -4.456  41.483  1.00  3.08           H  
ATOM   1059 1HD2 ASN A  68      26.387  -7.875  39.992  1.00  3.08           H  
ATOM   1060 2HD2 ASN A  68      27.330  -6.423  40.043  1.00  3.08           H  
ATOM   1061  N   VAL A  69      25.244  -1.649  39.718  1.00  3.58           N  
ATOM   1062  CA  VAL A  69      25.330  -0.251  40.097  1.00  3.58           C  
ATOM   1063  C   VAL A  69      23.982   0.433  39.940  1.00  3.58           C  
ATOM   1064  O   VAL A  69      23.537   1.169  40.837  1.00  3.58           O  
ATOM   1065  CB  VAL A  69      26.391   0.467  39.256  1.00  3.58           C  
ATOM   1066  CG1 VAL A  69      26.307   1.934  39.483  1.00  3.58           C  
ATOM   1067  CG2 VAL A  69      27.778  -0.010  39.682  1.00  3.58           C  
ATOM   1068  H   VAL A  69      25.794  -1.996  38.930  1.00  3.58           H  
ATOM   1069  HA  VAL A  69      25.631  -0.197  41.143  1.00  3.58           H  
ATOM   1070  HB  VAL A  69      26.223   0.256  38.198  1.00  3.58           H  
ATOM   1071 1HG1 VAL A  69      27.051   2.432  38.903  1.00  3.58           H  
ATOM   1072 2HG1 VAL A  69      25.323   2.300  39.198  1.00  3.58           H  
ATOM   1073 3HG1 VAL A  69      26.473   2.113  40.519  1.00  3.58           H  
ATOM   1074 1HG2 VAL A  69      28.526   0.489  39.091  1.00  3.58           H  
ATOM   1075 2HG2 VAL A  69      27.931   0.220  40.736  1.00  3.58           H  
ATOM   1076 3HG2 VAL A  69      27.863  -1.076  39.535  1.00  3.58           H  
ATOM   1077  N   SER A  70      23.324   0.172  38.806  1.00  4.06           N  
ATOM   1078  CA  SER A  70      22.041   0.770  38.490  1.00  4.06           C  
ATOM   1079  C   SER A  70      20.973   0.382  39.511  1.00  4.06           C  
ATOM   1080  O   SER A  70      20.182   1.222  39.943  1.00  4.06           O  
ATOM   1081  CB  SER A  70      21.613   0.310  37.110  1.00  4.06           C  
ATOM   1082  OG  SER A  70      22.519   0.760  36.134  1.00  4.06           O  
ATOM   1083  H   SER A  70      23.748  -0.449  38.112  1.00  4.06           H  
ATOM   1084  HA  SER A  70      22.153   1.854  38.495  1.00  4.06           H  
ATOM   1085 1HB  SER A  70      21.558  -0.775  37.086  1.00  4.06           H  
ATOM   1086 2HB  SER A  70      20.620   0.693  36.896  1.00  4.06           H  
ATOM   1087  HG  SER A  70      23.344   0.243  36.298  1.00  4.06           H  
ATOM   1088  N   LYS A  71      20.980  -0.884  39.933  1.00  4.43           N  
ATOM   1089  CA  LYS A  71      20.002  -1.381  40.894  1.00  4.43           C  
ATOM   1090  C   LYS A  71      20.271  -0.991  42.339  1.00  4.43           C  
ATOM   1091  O   LYS A  71      19.327  -0.794  43.109  1.00  4.43           O  
ATOM   1092  CB  LYS A  71      19.895  -2.899  40.808  1.00  4.43           C  
ATOM   1093  CG  LYS A  71      19.257  -3.404  39.543  1.00  4.43           C  
ATOM   1094  CD  LYS A  71      17.807  -2.935  39.477  1.00  4.43           C  
ATOM   1095  CE  LYS A  71      17.073  -3.488  38.278  1.00  4.43           C  
ATOM   1096  NZ  LYS A  71      15.662  -3.010  38.237  1.00  4.43           N  
ATOM   1097  H   LYS A  71      21.658  -1.533  39.531  1.00  4.43           H  
ATOM   1098  HA  LYS A  71      19.035  -0.961  40.624  1.00  4.43           H  
ATOM   1099 1HB  LYS A  71      20.901  -3.330  40.860  1.00  4.43           H  
ATOM   1100 2HB  LYS A  71      19.330  -3.277  41.657  1.00  4.43           H  
ATOM   1101 1HG  LYS A  71      19.813  -3.047  38.672  1.00  4.43           H  
ATOM   1102 2HG  LYS A  71      19.279  -4.482  39.552  1.00  4.43           H  
ATOM   1103 1HD  LYS A  71      17.285  -3.249  40.382  1.00  4.43           H  
ATOM   1104 2HD  LYS A  71      17.784  -1.845  39.429  1.00  4.43           H  
ATOM   1105 1HE  LYS A  71      17.581  -3.172  37.368  1.00  4.43           H  
ATOM   1106 2HE  LYS A  71      17.073  -4.578  38.323  1.00  4.43           H  
ATOM   1107 1HZ  LYS A  71      15.216  -3.407  37.411  1.00  4.43           H  
ATOM   1108 2HZ  LYS A  71      15.167  -3.312  39.074  1.00  4.43           H  
ATOM   1109 3HZ  LYS A  71      15.635  -1.999  38.180  1.00  4.43           H  
ATOM   1110  N   THR A  72      21.539  -0.870  42.719  1.00  4.65           N  
ATOM   1111  CA  THR A  72      21.860  -0.553  44.098  1.00  4.65           C  
ATOM   1112  C   THR A  72      22.039   0.947  44.351  1.00  4.65           C  
ATOM   1113  O   THR A  72      22.071   1.376  45.504  1.00  4.65           O  
ATOM   1114  CB  THR A  72      23.092  -1.353  44.552  1.00  4.65           C  
ATOM   1115  OG1 THR A  72      24.226  -1.005  43.756  1.00  4.65           O  
ATOM   1116  CG2 THR A  72      22.789  -2.845  44.400  1.00  4.65           C  
ATOM   1117  H   THR A  72      22.298  -1.059  42.064  1.00  4.65           H  
ATOM   1118  HA  THR A  72      21.029  -0.886  44.718  1.00  4.65           H  
ATOM   1119  HB  THR A  72      23.310  -1.137  45.584  1.00  4.65           H  
ATOM   1120  HG1 THR A  72      24.094  -1.357  42.851  1.00  4.65           H  
ATOM   1121 1HG2 THR A  72      23.617  -3.444  44.710  1.00  4.65           H  
ATOM   1122 2HG2 THR A  72      21.925  -3.088  45.010  1.00  4.65           H  
ATOM   1123 3HG2 THR A  72      22.566  -3.070  43.358  1.00  4.65           H  
ATOM   1124  N   GLY A  73      22.101   1.762  43.291  1.00  4.67           N  
ATOM   1125  CA  GLY A  73      22.247   3.203  43.473  1.00  4.67           C  
ATOM   1126  C   GLY A  73      23.682   3.625  43.773  1.00  4.67           C  
ATOM   1127  O   GLY A  73      23.917   4.565  44.537  1.00  4.67           O  
ATOM   1128  H   GLY A  73      22.108   1.380  42.348  1.00  4.67           H  
ATOM   1129 1HA  GLY A  73      21.911   3.705  42.564  1.00  4.67           H  
ATOM   1130 2HA  GLY A  73      21.589   3.535  44.275  1.00  4.67           H  
ATOM   1131  N   GLY A  74      24.637   2.886  43.219  1.00  4.45           N  
ATOM   1132  CA  GLY A  74      26.049   3.176  43.436  1.00  4.45           C  
ATOM   1133  C   GLY A  74      26.577   4.078  42.322  1.00  4.45           C  
ATOM   1134  O   GLY A  74      25.812   4.780  41.662  1.00  4.45           O  
ATOM   1135  H   GLY A  74      24.358   2.131  42.590  1.00  4.45           H  
ATOM   1136 1HA  GLY A  74      26.177   3.661  44.404  1.00  4.45           H  
ATOM   1137 2HA  GLY A  74      26.610   2.241  43.464  1.00  4.45           H  
ATOM   1138  N   HIS A  75      27.882   4.030  42.094  1.00  4.06           N  
ATOM   1139  CA  HIS A  75      28.540   4.843  41.066  1.00  4.06           C  
ATOM   1140  C   HIS A  75      29.399   3.913  40.231  1.00  4.06           C  
ATOM   1141  O   HIS A  75      30.176   3.129  40.774  1.00  4.06           O  
ATOM   1142  CB  HIS A  75      29.398   5.941  41.702  1.00  4.06           C  
ATOM   1143  CG  HIS A  75      30.094   6.848  40.723  1.00  4.06           C  
ATOM   1144  ND1 HIS A  75      29.450   7.869  40.051  1.00  4.06           N  
ATOM   1145  CD2 HIS A  75      31.378   6.870  40.304  1.00  4.06           C  
ATOM   1146  CE1 HIS A  75      30.317   8.488  39.264  1.00  4.06           C  
ATOM   1147  NE2 HIS A  75      31.497   7.897  39.398  1.00  4.06           N  
ATOM   1148  H   HIS A  75      28.444   3.412  42.661  1.00  4.06           H  
ATOM   1149  HA  HIS A  75      27.809   5.305  40.393  1.00  4.06           H  
ATOM   1150 1HB  HIS A  75      28.772   6.551  42.358  1.00  4.06           H  
ATOM   1151 2HB  HIS A  75      30.166   5.481  42.332  1.00  4.06           H  
ATOM   1152  HD1 HIS A  75      28.480   8.112  40.126  1.00  4.06           H  
ATOM   1153  HD2 HIS A  75      32.243   6.254  40.553  1.00  4.06           H  
ATOM   1154  HE1 HIS A  75      30.001   9.335  38.648  1.00  4.06           H  
ATOM   1155  N   LEU A  76      29.245   3.983  38.914  1.00  3.58           N  
ATOM   1156  CA  LEU A  76      29.965   3.071  38.041  1.00  3.58           C  
ATOM   1157  C   LEU A  76      31.420   3.477  37.861  1.00  3.58           C  
ATOM   1158  O   LEU A  76      32.324   2.830  38.409  1.00  3.58           O  
ATOM   1159  CB  LEU A  76      29.226   3.084  36.695  1.00  3.58           C  
ATOM   1160  CG  LEU A  76      29.701   2.222  35.615  1.00  3.58           C  
ATOM   1161  CD1 LEU A  76      29.596   0.779  36.076  1.00  3.58           C  
ATOM   1162  CD2 LEU A  76      28.830   2.516  34.400  1.00  3.58           C  
ATOM   1163  H   LEU A  76      28.574   4.633  38.511  1.00  3.58           H  
ATOM   1164  HA  LEU A  76      29.947   2.079  38.484  1.00  3.58           H  
ATOM   1165 1HB  LEU A  76      28.205   2.793  36.885  1.00  3.58           H  
ATOM   1166 2HB  LEU A  76      29.192   4.110  36.291  1.00  3.58           H  
ATOM   1167  HG  LEU A  76      30.744   2.438  35.381  1.00  3.58           H  
ATOM   1168 1HD1 LEU A  76      29.922   0.123  35.299  1.00  3.58           H  
ATOM   1169 2HD1 LEU A  76      30.218   0.635  36.956  1.00  3.58           H  
ATOM   1170 3HD1 LEU A  76      28.571   0.559  36.329  1.00  3.58           H  
ATOM   1171 1HD2 LEU A  76      29.121   1.915  33.564  1.00  3.58           H  
ATOM   1172 2HD2 LEU A  76      27.785   2.312  34.643  1.00  3.58           H  
ATOM   1173 3HD2 LEU A  76      28.938   3.569  34.135  1.00  3.58           H  
ATOM   1174  N   GLY A  77      31.645   4.576  37.151  1.00  3.08           N  
ATOM   1175  CA  GLY A  77      32.965   5.156  37.079  1.00  3.08           C  
ATOM   1176  C   GLY A  77      34.063   4.160  36.717  1.00  3.08           C  
ATOM   1177  O   GLY A  77      33.989   3.410  35.734  1.00  3.08           O  
ATOM   1178  H   GLY A  77      30.880   5.049  36.695  1.00  3.08           H  
ATOM   1179 1HA  GLY A  77      32.954   5.969  36.348  1.00  3.08           H  
ATOM   1180 2HA  GLY A  77      33.194   5.616  38.039  1.00  3.08           H  
ATOM   1181  N   SER A  78      35.067   4.161  37.595  1.00  2.60           N  
ATOM   1182  CA  SER A  78      36.294   3.379  37.560  1.00  2.60           C  
ATOM   1183  C   SER A  78      36.073   1.890  37.656  1.00  2.60           C  
ATOM   1184  O   SER A  78      36.973   1.113  37.325  1.00  2.60           O  
ATOM   1185  CB  SER A  78      37.207   3.825  38.684  1.00  2.60           C  
ATOM   1186  OG  SER A  78      36.622   3.581  39.937  1.00  2.60           O  
ATOM   1187  H   SER A  78      34.964   4.785  38.375  1.00  2.60           H  
ATOM   1188  HA  SER A  78      36.793   3.584  36.612  1.00  2.60           H  
ATOM   1189 1HB  SER A  78      38.156   3.288  38.619  1.00  2.60           H  
ATOM   1190 2HB  SER A  78      37.427   4.873  38.583  1.00  2.60           H  
ATOM   1191  HG  SER A  78      36.592   2.622  40.046  1.00  2.60           H  
ATOM   1192  N   SER A  79      34.876   1.476  38.061  1.00  2.18           N  
ATOM   1193  CA  SER A  79      34.584   0.068  38.197  1.00  2.18           C  
ATOM   1194  C   SER A  79      34.855  -0.657  36.893  1.00  2.18           C  
ATOM   1195  O   SER A  79      35.320  -1.791  36.907  1.00  2.18           O  
ATOM   1196  CB  SER A  79      33.131  -0.148  38.558  1.00  2.18           C  
ATOM   1197  OG  SER A  79      32.822   0.394  39.804  1.00  2.18           O  
ATOM   1198  H   SER A  79      34.140   2.150  38.283  1.00  2.18           H  
ATOM   1199  HA  SER A  79      35.222  -0.351  38.978  1.00  2.18           H  
ATOM   1200 1HB  SER A  79      32.491   0.291  37.792  1.00  2.18           H  
ATOM   1201 2HB  SER A  79      32.942  -1.208  38.579  1.00  2.18           H  
ATOM   1202  HG  SER A  79      32.790   1.368  39.664  1.00  2.18           H  
ATOM   1203  N   LEU A  80      34.590  -0.011  35.754  1.00  1.82           N  
ATOM   1204  CA  LEU A  80      34.775  -0.721  34.499  1.00  1.82           C  
ATOM   1205  C   LEU A  80      36.265  -0.800  34.140  1.00  1.82           C  
ATOM   1206  O   LEU A  80      36.717  -1.733  33.467  1.00  1.82           O  
ATOM   1207  CB  LEU A  80      33.956  -0.044  33.411  1.00  1.82           C  
ATOM   1208  CG  LEU A  80      32.447  -0.068  33.686  1.00  1.82           C  
ATOM   1209  CD1 LEU A  80      31.733   0.608  32.551  1.00  1.82           C  
ATOM   1210  CD2 LEU A  80      31.972  -1.485  33.893  1.00  1.82           C  
ATOM   1211  H   LEU A  80      34.261   0.960  35.768  1.00  1.82           H  
ATOM   1212  HA  LEU A  80      34.400  -1.735  34.620  1.00  1.82           H  
ATOM   1213 1HB  LEU A  80      34.271   0.998  33.334  1.00  1.82           H  
ATOM   1214 2HB  LEU A  80      34.143  -0.538  32.462  1.00  1.82           H  
ATOM   1215  HG  LEU A  80      32.248   0.503  34.591  1.00  1.82           H  
ATOM   1216 1HD1 LEU A  80      30.678   0.610  32.750  1.00  1.82           H  
ATOM   1217 2HD1 LEU A  80      32.089   1.634  32.455  1.00  1.82           H  
ATOM   1218 3HD1 LEU A  80      31.923   0.066  31.628  1.00  1.82           H  
ATOM   1219 1HD2 LEU A  80      30.917  -1.505  34.098  1.00  1.82           H  
ATOM   1220 2HD2 LEU A  80      32.157  -2.012  33.014  1.00  1.82           H  
ATOM   1221 3HD2 LEU A  80      32.506  -1.945  34.727  1.00  1.82           H  
ATOM   1222  N   GLY A  81      37.044   0.185  34.592  1.00  1.53           N  
ATOM   1223  CA  GLY A  81      38.488   0.181  34.367  1.00  1.53           C  
ATOM   1224  C   GLY A  81      39.052  -1.007  35.139  1.00  1.53           C  
ATOM   1225  O   GLY A  81      39.880  -1.779  34.633  1.00  1.53           O  
ATOM   1226  H   GLY A  81      36.632   0.928  35.141  1.00  1.53           H  
ATOM   1227 1HA  GLY A  81      38.707   0.086  33.303  1.00  1.53           H  
ATOM   1228 2HA  GLY A  81      38.926   1.112  34.727  1.00  1.53           H  
ATOM   1229  N   VAL A  82      38.538  -1.163  36.364  1.00  1.31           N  
ATOM   1230  CA  VAL A  82      38.905  -2.251  37.244  1.00  1.31           C  
ATOM   1231  C   VAL A  82      38.509  -3.588  36.649  1.00  1.31           C  
ATOM   1232  O   VAL A  82      39.292  -4.528  36.728  1.00  1.31           O  
ATOM   1233  CB  VAL A  82      38.317  -2.095  38.649  1.00  1.31           C  
ATOM   1234  CG1 VAL A  82      38.570  -3.389  39.413  1.00  1.31           C  
ATOM   1235  CG2 VAL A  82      38.983  -0.909  39.363  1.00  1.31           C  
ATOM   1236  H   VAL A  82      37.869  -0.470  36.696  1.00  1.31           H  
ATOM   1237  HA  VAL A  82      39.990  -2.239  37.354  1.00  1.31           H  
ATOM   1238  HB  VAL A  82      37.247  -1.937  38.586  1.00  1.31           H  
ATOM   1239 1HG1 VAL A  82      38.170  -3.328  40.406  1.00  1.31           H  
ATOM   1240 2HG1 VAL A  82      38.095  -4.210  38.888  1.00  1.31           H  
ATOM   1241 3HG1 VAL A  82      39.620  -3.563  39.466  1.00  1.31           H  
ATOM   1242 1HG2 VAL A  82      38.565  -0.808  40.365  1.00  1.31           H  
ATOM   1243 2HG2 VAL A  82      40.056  -1.079  39.431  1.00  1.31           H  
ATOM   1244 3HG2 VAL A  82      38.795   0.007  38.803  1.00  1.31           H  
ATOM   1245  N   VAL A  83      37.327  -3.696  36.030  1.00  1.14           N  
ATOM   1246  CA  VAL A  83      36.959  -4.969  35.414  1.00  1.14           C  
ATOM   1247  C   VAL A  83      37.976  -5.427  34.399  1.00  1.14           C  
ATOM   1248  O   VAL A  83      38.446  -6.567  34.455  1.00  1.14           O  
ATOM   1249  CB  VAL A  83      35.629  -4.870  34.627  1.00  1.14           C  
ATOM   1250  CG1 VAL A  83      35.449  -6.135  33.790  1.00  1.14           C  
ATOM   1251  CG2 VAL A  83      34.451  -4.738  35.552  1.00  1.14           C  
ATOM   1252  H   VAL A  83      36.682  -2.907  36.021  1.00  1.14           H  
ATOM   1253  HA  VAL A  83      36.875  -5.723  36.197  1.00  1.14           H  
ATOM   1254  HB  VAL A  83      35.666  -4.014  33.960  1.00  1.14           H  
ATOM   1255 1HG1 VAL A  83      34.529  -6.105  33.246  1.00  1.14           H  
ATOM   1256 2HG1 VAL A  83      36.274  -6.247  33.088  1.00  1.14           H  
ATOM   1257 3HG1 VAL A  83      35.433  -6.948  34.412  1.00  1.14           H  
ATOM   1258 1HG2 VAL A  83      33.540  -4.678  34.970  1.00  1.14           H  
ATOM   1259 2HG2 VAL A  83      34.401  -5.589  36.185  1.00  1.14           H  
ATOM   1260 3HG2 VAL A  83      34.547  -3.860  36.145  1.00  1.14           H  
ATOM   1261  N   GLU A  84      38.368  -4.530  33.505  1.00  1.01           N  
ATOM   1262  CA  GLU A  84      39.303  -4.915  32.462  1.00  1.01           C  
ATOM   1263  C   GLU A  84      40.677  -5.273  33.043  1.00  1.01           C  
ATOM   1264  O   GLU A  84      41.309  -6.249  32.616  1.00  1.01           O  
ATOM   1265  CB  GLU A  84      39.384  -3.775  31.455  1.00  1.01           C  
ATOM   1266  CG  GLU A  84      38.066  -3.562  30.654  1.00  1.01           C  
ATOM   1267  CD  GLU A  84      37.741  -4.700  29.754  1.00  1.01           C  
ATOM   1268  OE1 GLU A  84      38.654  -5.327  29.318  1.00  1.01           O  
ATOM   1269  OE2 GLU A  84      36.589  -4.939  29.475  1.00  1.01           O  
ATOM   1270  H   GLU A  84      37.971  -3.585  33.528  1.00  1.01           H  
ATOM   1271  HA  GLU A  84      38.910  -5.799  31.957  1.00  1.01           H  
ATOM   1272 1HB  GLU A  84      39.615  -2.843  31.978  1.00  1.01           H  
ATOM   1273 2HB  GLU A  84      40.192  -3.963  30.744  1.00  1.01           H  
ATOM   1274 1HG  GLU A  84      37.251  -3.446  31.372  1.00  1.01           H  
ATOM   1275 2HG  GLU A  84      38.124  -2.653  30.080  1.00  1.01           H  
ATOM   1276  N   LEU A  85      41.109  -4.527  34.064  1.00  0.91           N  
ATOM   1277  CA  LEU A  85      42.378  -4.818  34.714  1.00  0.91           C  
ATOM   1278  C   LEU A  85      42.352  -6.123  35.476  1.00  0.91           C  
ATOM   1279  O   LEU A  85      43.291  -6.907  35.388  1.00  0.91           O  
ATOM   1280  CB  LEU A  85      42.803  -3.706  35.669  1.00  0.91           C  
ATOM   1281  CG  LEU A  85      44.115  -4.008  36.399  1.00  0.91           C  
ATOM   1282  CD1 LEU A  85      45.256  -4.173  35.404  1.00  0.91           C  
ATOM   1283  CD2 LEU A  85      44.391  -2.940  37.354  1.00  0.91           C  
ATOM   1284  H   LEU A  85      40.559  -3.720  34.370  1.00  0.91           H  
ATOM   1285  HA  LEU A  85      43.128  -4.922  33.949  1.00  0.91           H  
ATOM   1286 1HB  LEU A  85      42.923  -2.780  35.103  1.00  0.91           H  
ATOM   1287 2HB  LEU A  85      42.017  -3.560  36.413  1.00  0.91           H  
ATOM   1288  HG  LEU A  85      44.003  -4.937  36.935  1.00  0.91           H  
ATOM   1289 1HD1 LEU A  85      46.176  -4.402  35.938  1.00  0.91           H  
ATOM   1290 2HD1 LEU A  85      45.027  -4.985  34.716  1.00  0.91           H  
ATOM   1291 3HD1 LEU A  85      45.383  -3.248  34.847  1.00  0.91           H  
ATOM   1292 1HD2 LEU A  85      45.302  -3.164  37.895  1.00  0.91           H  
ATOM   1293 2HD2 LEU A  85      44.500  -1.996  36.827  1.00  0.91           H  
ATOM   1294 3HD2 LEU A  85      43.560  -2.889  38.036  1.00  0.91           H  
ATOM   1295  N   THR A  86      41.297  -6.341  36.248  1.00  0.84           N  
ATOM   1296  CA  THR A  86      41.160  -7.513  37.092  1.00  0.84           C  
ATOM   1297  C   THR A  86      41.236  -8.754  36.237  1.00  0.84           C  
ATOM   1298  O   THR A  86      41.999  -9.685  36.515  1.00  0.84           O  
ATOM   1299  CB  THR A  86      39.811  -7.462  37.837  1.00  0.84           C  
ATOM   1300  OG1 THR A  86      39.733  -6.286  38.621  1.00  0.84           O  
ATOM   1301  CG2 THR A  86      39.668  -8.609  38.735  1.00  0.84           C  
ATOM   1302  H   THR A  86      40.553  -5.656  36.264  1.00  0.84           H  
ATOM   1303  HA  THR A  86      41.981  -7.559  37.793  1.00  0.84           H  
ATOM   1304  HB  THR A  86      38.996  -7.463  37.111  1.00  0.84           H  
ATOM   1305  HG1 THR A  86      39.743  -5.516  38.020  1.00  0.84           H  
ATOM   1306 1HG2 THR A  86      38.713  -8.546  39.241  1.00  0.84           H  
ATOM   1307 2HG2 THR A  86      39.714  -9.502  38.148  1.00  0.84           H  
ATOM   1308 3HG2 THR A  86      40.468  -8.608  39.465  1.00  0.84           H  
ATOM   1309  N   VAL A  87      40.505  -8.748  35.134  1.00  0.80           N  
ATOM   1310  CA  VAL A  87      40.543  -9.886  34.254  1.00  0.80           C  
ATOM   1311  C   VAL A  87      41.958 -10.091  33.686  1.00  0.80           C  
ATOM   1312  O   VAL A  87      42.484 -11.214  33.716  1.00  0.80           O  
ATOM   1313  CB  VAL A  87      39.509  -9.694  33.137  1.00  0.80           C  
ATOM   1314  CG1 VAL A  87      39.686 -10.719  32.132  1.00  0.80           C  
ATOM   1315  CG2 VAL A  87      38.091  -9.794  33.707  1.00  0.80           C  
ATOM   1316  H   VAL A  87      39.894  -7.956  34.918  1.00  0.80           H  
ATOM   1317  HA  VAL A  87      40.267 -10.772  34.828  1.00  0.80           H  
ATOM   1318  HB  VAL A  87      39.655  -8.712  32.668  1.00  0.80           H  
ATOM   1319 1HG1 VAL A  87      38.969 -10.596  31.334  1.00  0.80           H  
ATOM   1320 2HG1 VAL A  87      40.683 -10.609  31.744  1.00  0.80           H  
ATOM   1321 3HG1 VAL A  87      39.558 -11.697  32.584  1.00  0.80           H  
ATOM   1322 1HG2 VAL A  87      37.368  -9.656  32.905  1.00  0.80           H  
ATOM   1323 2HG2 VAL A  87      37.951 -10.774  34.156  1.00  0.80           H  
ATOM   1324 3HG2 VAL A  87      37.947  -9.022  34.459  1.00  0.80           H  
ATOM   1325  N   ALA A  88      42.600  -9.004  33.217  1.00  0.77           N  
ATOM   1326  CA  ALA A  88      43.952  -9.109  32.676  1.00  0.77           C  
ATOM   1327  C   ALA A  88      44.958  -9.624  33.707  1.00  0.77           C  
ATOM   1328  O   ALA A  88      45.782 -10.486  33.390  1.00  0.77           O  
ATOM   1329  CB  ALA A  88      44.416  -7.744  32.185  1.00  0.77           C  
ATOM   1330  H   ALA A  88      42.139  -8.091  33.210  1.00  0.77           H  
ATOM   1331  HA  ALA A  88      43.926  -9.810  31.842  1.00  0.77           H  
ATOM   1332 1HB  ALA A  88      45.411  -7.820  31.756  1.00  0.77           H  
ATOM   1333 2HB  ALA A  88      43.725  -7.377  31.434  1.00  0.77           H  
ATOM   1334 3HB  ALA A  88      44.439  -7.048  33.020  1.00  0.77           H  
ATOM   1335  N   LEU A  89      44.857  -9.155  34.954  1.00  0.76           N  
ATOM   1336  CA  LEU A  89      45.797  -9.576  35.980  1.00  0.76           C  
ATOM   1337  C   LEU A  89      45.662 -11.032  36.339  1.00  0.76           C  
ATOM   1338  O   LEU A  89      46.664 -11.717  36.537  1.00  0.76           O  
ATOM   1339  CB  LEU A  89      45.645  -8.755  37.266  1.00  0.76           C  
ATOM   1340  CG  LEU A  89      46.083  -7.318  37.166  1.00  0.76           C  
ATOM   1341  CD1 LEU A  89      45.776  -6.603  38.413  1.00  0.76           C  
ATOM   1342  CD2 LEU A  89      47.491  -7.275  36.904  1.00  0.76           C  
ATOM   1343  H   LEU A  89      44.146  -8.465  35.175  1.00  0.76           H  
ATOM   1344  HA  LEU A  89      46.795  -9.413  35.586  1.00  0.76           H  
ATOM   1345 1HB  LEU A  89      44.587  -8.754  37.545  1.00  0.76           H  
ATOM   1346 2HB  LEU A  89      46.215  -9.237  38.061  1.00  0.76           H  
ATOM   1347  HG  LEU A  89      45.557  -6.847  36.356  1.00  0.76           H  
ATOM   1348 1HD1 LEU A  89      46.091  -5.571  38.313  1.00  0.76           H  
ATOM   1349 2HD1 LEU A  89      44.724  -6.645  38.574  1.00  0.76           H  
ATOM   1350 3HD1 LEU A  89      46.299  -7.065  39.247  1.00  0.76           H  
ATOM   1351 1HD2 LEU A  89      47.822  -6.246  36.804  1.00  0.76           H  
ATOM   1352 2HD2 LEU A  89      48.016  -7.753  37.709  1.00  0.76           H  
ATOM   1353 3HD2 LEU A  89      47.657  -7.808  35.998  1.00  0.76           H  
ATOM   1354  N   HIS A  90      44.440 -11.549  36.390  1.00  0.78           N  
ATOM   1355  CA  HIS A  90      44.305 -12.947  36.766  1.00  0.78           C  
ATOM   1356  C   HIS A  90      44.932 -13.822  35.682  1.00  0.78           C  
ATOM   1357  O   HIS A  90      45.706 -14.751  35.957  1.00  0.78           O  
ATOM   1358  CB  HIS A  90      42.831 -13.330  36.916  1.00  0.78           C  
ATOM   1359  CG  HIS A  90      42.104 -12.726  38.080  1.00  0.78           C  
ATOM   1360  ND1 HIS A  90      42.538 -12.832  39.383  1.00  0.78           N  
ATOM   1361  CD2 HIS A  90      40.955 -12.037  38.122  1.00  0.78           C  
ATOM   1362  CE1 HIS A  90      41.675 -12.228  40.178  1.00  0.78           C  
ATOM   1363  NE2 HIS A  90      40.700 -11.747  39.437  1.00  0.78           N  
ATOM   1364  H   HIS A  90      43.615 -10.967  36.220  1.00  0.78           H  
ATOM   1365  HA  HIS A  90      44.818 -13.134  37.708  1.00  0.78           H  
ATOM   1366 1HB  HIS A  90      42.294 -13.033  36.008  1.00  0.78           H  
ATOM   1367 2HB  HIS A  90      42.746 -14.414  36.995  1.00  0.78           H  
ATOM   1368  HD1 HIS A  90      43.389 -13.257  39.712  1.00  0.78           H  
ATOM   1369  HD2 HIS A  90      40.265 -11.723  37.344  1.00  0.78           H  
ATOM   1370  HE1 HIS A  90      41.840 -12.205  41.254  1.00  0.78           H  
ATOM   1371  N   TYR A  91      44.657 -13.449  34.433  1.00  0.81           N  
ATOM   1372  CA  TYR A  91      45.142 -14.131  33.242  1.00  0.81           C  
ATOM   1373  C   TYR A  91      46.672 -14.224  33.224  1.00  0.81           C  
ATOM   1374  O   TYR A  91      47.245 -15.269  32.907  1.00  0.81           O  
ATOM   1375  CB  TYR A  91      44.577 -13.402  32.016  1.00  0.81           C  
ATOM   1376  CG  TYR A  91      44.974 -13.911  30.671  1.00  0.81           C  
ATOM   1377  CD1 TYR A  91      44.388 -15.058  30.163  1.00  0.81           C  
ATOM   1378  CD2 TYR A  91      45.885 -13.205  29.909  1.00  0.81           C  
ATOM   1379  CE1 TYR A  91      44.733 -15.502  28.913  1.00  0.81           C  
ATOM   1380  CE2 TYR A  91      46.224 -13.657  28.662  1.00  0.81           C  
ATOM   1381  CZ  TYR A  91      45.657 -14.801  28.166  1.00  0.81           C  
ATOM   1382  OH  TYR A  91      46.009 -15.258  26.924  1.00  0.81           O  
ATOM   1383  H   TYR A  91      44.035 -12.649  34.289  1.00  0.81           H  
ATOM   1384  HA  TYR A  91      44.748 -15.146  33.247  1.00  0.81           H  
ATOM   1385 1HB  TYR A  91      43.505 -13.438  32.080  1.00  0.81           H  
ATOM   1386 2HB  TYR A  91      44.852 -12.359  32.063  1.00  0.81           H  
ATOM   1387  HD1 TYR A  91      43.654 -15.613  30.756  1.00  0.81           H  
ATOM   1388  HD2 TYR A  91      46.327 -12.298  30.292  1.00  0.81           H  
ATOM   1389  HE1 TYR A  91      44.283 -16.400  28.516  1.00  0.81           H  
ATOM   1390  HE2 TYR A  91      46.938 -13.110  28.065  1.00  0.81           H  
ATOM   1391  HH  TYR A  91      45.520 -16.066  26.733  1.00  0.81           H  
ATOM   1392  N   ILE A  92      47.320 -13.108  33.511  1.00  0.88           N  
ATOM   1393  CA  ILE A  92      48.768 -12.985  33.473  1.00  0.88           C  
ATOM   1394  C   ILE A  92      49.545 -13.434  34.709  1.00  0.88           C  
ATOM   1395  O   ILE A  92      50.615 -14.057  34.586  1.00  0.88           O  
ATOM   1396  CB  ILE A  92      49.104 -11.541  33.213  1.00  0.88           C  
ATOM   1397  CG1 ILE A  92      48.607 -11.206  31.940  1.00  0.88           C  
ATOM   1398  CG2 ILE A  92      50.578 -11.272  33.309  1.00  0.88           C  
ATOM   1399  CD1 ILE A  92      48.691  -9.855  31.725  1.00  0.88           C  
ATOM   1400  H   ILE A  92      46.771 -12.277  33.739  1.00  0.88           H  
ATOM   1401  HA  ILE A  92      49.117 -13.575  32.630  1.00  0.88           H  
ATOM   1402  HB  ILE A  92      48.577 -10.918  33.942  1.00  0.88           H  
ATOM   1403 1HG1 ILE A  92      49.156 -11.735  31.175  1.00  0.88           H  
ATOM   1404 2HG1 ILE A  92      47.572 -11.489  31.884  1.00  0.88           H  
ATOM   1405 1HG2 ILE A  92      50.777 -10.220  33.118  1.00  0.88           H  
ATOM   1406 2HG2 ILE A  92      50.892 -11.520  34.303  1.00  0.88           H  
ATOM   1407 3HG2 ILE A  92      51.112 -11.876  32.587  1.00  0.88           H  
ATOM   1408 1HD1 ILE A  92      48.312  -9.654  30.801  1.00  0.88           H  
ATOM   1409 2HD1 ILE A  92      48.121  -9.320  32.487  1.00  0.88           H  
ATOM   1410 3HD1 ILE A  92      49.729  -9.584  31.764  1.00  0.88           H  
ATOM   1411  N   PHE A  93      49.065 -13.063  35.893  1.00  0.97           N  
ATOM   1412  CA  PHE A  93      49.820 -13.309  37.104  1.00  0.97           C  
ATOM   1413  C   PHE A  93      49.448 -14.571  37.875  1.00  0.97           C  
ATOM   1414  O   PHE A  93      50.135 -14.920  38.824  1.00  0.97           O  
ATOM   1415  CB  PHE A  93      49.725 -12.070  37.986  1.00  0.97           C  
ATOM   1416  CG  PHE A  93      50.420 -10.917  37.338  1.00  0.97           C  
ATOM   1417  CD1 PHE A  93      49.713  -9.940  36.702  1.00  0.97           C  
ATOM   1418  CD2 PHE A  93      51.784 -10.831  37.339  1.00  0.97           C  
ATOM   1419  CE1 PHE A  93      50.354  -8.893  36.071  1.00  0.97           C  
ATOM   1420  CE2 PHE A  93      52.414  -9.794  36.717  1.00  0.97           C  
ATOM   1421  CZ  PHE A  93      51.698  -8.820  36.077  1.00  0.97           C  
ATOM   1422  H   PHE A  93      48.175 -12.576  35.962  1.00  0.97           H  
ATOM   1423  HA  PHE A  93      50.867 -13.409  36.818  1.00  0.97           H  
ATOM   1424 1HB  PHE A  93      48.681 -11.806  38.145  1.00  0.97           H  
ATOM   1425 2HB  PHE A  93      50.186 -12.260  38.955  1.00  0.97           H  
ATOM   1426  HD1 PHE A  93      48.640 -10.013  36.694  1.00  0.97           H  
ATOM   1427  HD2 PHE A  93      52.369 -11.607  37.839  1.00  0.97           H  
ATOM   1428  HE1 PHE A  93      49.784  -8.137  35.564  1.00  0.97           H  
ATOM   1429  HE2 PHE A  93      53.488  -9.752  36.726  1.00  0.97           H  
ATOM   1430  HZ  PHE A  93      52.211  -7.997  35.572  1.00  0.97           H  
ATOM   1431  N   ASN A  94      48.423 -15.306  37.453  1.00  1.07           N  
ATOM   1432  CA  ASN A  94      48.093 -16.556  38.131  1.00  1.07           C  
ATOM   1433  C   ASN A  94      47.919 -16.348  39.631  1.00  1.07           C  
ATOM   1434  O   ASN A  94      48.680 -16.883  40.451  1.00  1.07           O  
ATOM   1435  CB  ASN A  94      49.125 -17.640  37.865  1.00  1.07           C  
ATOM   1436  CG  ASN A  94      48.579 -19.029  38.202  1.00  1.07           C  
ATOM   1437  OD1 ASN A  94      47.368 -19.242  38.074  1.00  1.07           O  
ATOM   1438  ND2 ASN A  94      49.405 -19.954  38.610  1.00  1.07           N  
ATOM   1439  H   ASN A  94      47.820 -14.995  36.690  1.00  1.07           H  
ATOM   1440  HA  ASN A  94      47.134 -16.904  37.745  1.00  1.07           H  
ATOM   1441 1HB  ASN A  94      49.448 -17.601  36.835  1.00  1.07           H  
ATOM   1442 2HB  ASN A  94      50.008 -17.464  38.483  1.00  1.07           H  
ATOM   1443 1HD2 ASN A  94      49.057 -20.864  38.831  1.00  1.07           H  
ATOM   1444 2HD2 ASN A  94      50.399 -19.774  38.733  1.00  1.07           H  
ATOM   1445  N   THR A  95      46.906 -15.559  39.962  1.00  1.15           N  
ATOM   1446  CA  THR A  95      46.529 -15.187  41.320  1.00  1.15           C  
ATOM   1447  C   THR A  95      46.694 -16.262  42.432  1.00  1.15           C  
ATOM   1448  O   THR A  95      47.082 -15.897  43.536  1.00  1.15           O  
ATOM   1449  CB  THR A  95      45.093 -14.644  41.324  1.00  1.15           C  
ATOM   1450  OG1 THR A  95      45.018 -13.510  40.464  1.00  1.15           O  
ATOM   1451  CG2 THR A  95      44.681 -14.259  42.704  1.00  1.15           C  
ATOM   1452  H   THR A  95      46.365 -15.175  39.198  1.00  1.15           H  
ATOM   1453  HA  THR A  95      47.175 -14.354  41.604  1.00  1.15           H  
ATOM   1454  HB  THR A  95      44.417 -15.382  40.975  1.00  1.15           H  
ATOM   1455  HG1 THR A  95      45.811 -12.973  40.595  1.00  1.15           H  
ATOM   1456 1HG2 THR A  95      43.663 -13.879  42.677  1.00  1.15           H  
ATOM   1457 2HG2 THR A  95      44.732 -15.130  43.347  1.00  1.15           H  
ATOM   1458 3HG2 THR A  95      45.343 -13.493  43.087  1.00  1.15           H  
ATOM   1459  N   PRO A  96      46.332 -17.566  42.259  1.00  1.19           N  
ATOM   1460  CA  PRO A  96      46.468 -18.587  43.284  1.00  1.19           C  
ATOM   1461  C   PRO A  96      47.918 -18.766  43.758  1.00  1.19           C  
ATOM   1462  O   PRO A  96      48.146 -19.320  44.835  1.00  1.19           O  
ATOM   1463  CB  PRO A  96      45.958 -19.847  42.576  1.00  1.19           C  
ATOM   1464  CG  PRO A  96      45.060 -19.337  41.495  1.00  1.19           C  
ATOM   1465  CD  PRO A  96      45.733 -18.090  41.021  1.00  1.19           C  
ATOM   1466  HA  PRO A  96      45.825 -18.328  44.134  1.00  1.19           H  
ATOM   1467 1HB  PRO A  96      46.808 -20.423  42.186  1.00  1.19           H  
ATOM   1468 2HB  PRO A  96      45.434 -20.494  43.297  1.00  1.19           H  
ATOM   1469 1HG  PRO A  96      44.976 -20.078  40.689  1.00  1.19           H  
ATOM   1470 2HG  PRO A  96      44.055 -19.170  41.892  1.00  1.19           H  
ATOM   1471 1HD  PRO A  96      46.503 -18.421  40.339  1.00  1.19           H  
ATOM   1472 2HD  PRO A  96      45.053 -17.421  40.567  1.00  1.19           H  
ATOM   1473  N   GLN A  97      48.896 -18.340  42.946  1.00  1.17           N  
ATOM   1474  CA  GLN A  97      50.295 -18.464  43.327  1.00  1.17           C  
ATOM   1475  C   GLN A  97      50.905 -17.119  43.689  1.00  1.17           C  
ATOM   1476  O   GLN A  97      51.598 -17.020  44.701  1.00  1.17           O  
ATOM   1477  CB  GLN A  97      51.118 -19.084  42.199  1.00  1.17           C  
ATOM   1478  CG  GLN A  97      50.769 -20.521  41.881  1.00  1.17           C  
ATOM   1479  CD  GLN A  97      51.603 -21.080  40.721  1.00  1.17           C  
ATOM   1480  OE1 GLN A  97      51.954 -20.363  39.769  1.00  1.17           O  
ATOM   1481  NE2 GLN A  97      51.919 -22.366  40.796  1.00  1.17           N  
ATOM   1482  H   GLN A  97      48.681 -17.885  42.062  1.00  1.17           H  
ATOM   1483  HA  GLN A  97      50.363 -19.107  44.202  1.00  1.17           H  
ATOM   1484 1HB  GLN A  97      50.968 -18.495  41.288  1.00  1.17           H  
ATOM   1485 2HB  GLN A  97      52.177 -19.027  42.449  1.00  1.17           H  
ATOM   1486 1HG  GLN A  97      50.951 -21.131  42.765  1.00  1.17           H  
ATOM   1487 2HG  GLN A  97      49.714 -20.568  41.604  1.00  1.17           H  
ATOM   1488 1HE2 GLN A  97      52.461 -22.793  40.071  1.00  1.17           H  
ATOM   1489 2HE2 GLN A  97      51.616 -22.910  41.579  1.00  1.17           H  
ATOM   1490  N   ASP A  98      50.630 -16.096  42.878  1.00  1.13           N  
ATOM   1491  CA  ASP A  98      51.184 -14.752  43.095  1.00  1.13           C  
ATOM   1492  C   ASP A  98      50.194 -13.814  43.774  1.00  1.13           C  
ATOM   1493  O   ASP A  98      49.098 -13.564  43.274  1.00  1.13           O  
ATOM   1494  CB  ASP A  98      51.720 -14.154  41.801  1.00  1.13           C  
ATOM   1495  CG  ASP A  98      53.061 -14.834  41.336  1.00  1.13           C  
ATOM   1496  OD1 ASP A  98      53.691 -15.503  42.143  1.00  1.13           O  
ATOM   1497  OD2 ASP A  98      53.464 -14.633  40.214  1.00  1.13           O  
ATOM   1498  H   ASP A  98      50.019 -16.263  42.077  1.00  1.13           H  
ATOM   1499  HA  ASP A  98      52.037 -14.842  43.761  1.00  1.13           H  
ATOM   1500 1HB  ASP A  98      50.976 -14.274  41.022  1.00  1.13           H  
ATOM   1501 2HB  ASP A  98      51.884 -13.087  41.935  1.00  1.13           H  
ATOM   1502  N   LYS A  99      50.586 -13.301  44.933  1.00  1.09           N  
ATOM   1503  CA  LYS A  99      49.687 -12.463  45.725  1.00  1.09           C  
ATOM   1504  C   LYS A  99      49.269 -11.165  45.014  1.00  1.09           C  
ATOM   1505  O   LYS A  99      50.127 -10.378  44.601  1.00  1.09           O  
ATOM   1506  CB  LYS A  99      50.397 -12.110  47.028  1.00  1.09           C  
ATOM   1507  CG  LYS A  99      50.728 -13.293  47.959  1.00  1.09           C  
ATOM   1508  CD  LYS A  99      49.489 -13.859  48.626  1.00  1.09           C  
ATOM   1509  CE  LYS A  99      49.840 -14.971  49.605  1.00  1.09           C  
ATOM   1510  NZ  LYS A  99      50.611 -14.451  50.787  1.00  1.09           N  
ATOM   1511  H   LYS A  99      51.525 -13.518  45.277  1.00  1.09           H  
ATOM   1512  HA  LYS A  99      48.787 -13.037  45.942  1.00  1.09           H  
ATOM   1513 1HB  LYS A  99      51.351 -11.642  46.779  1.00  1.09           H  
ATOM   1514 2HB  LYS A  99      49.816 -11.386  47.575  1.00  1.09           H  
ATOM   1515 1HG  LYS A  99      51.200 -14.083  47.372  1.00  1.09           H  
ATOM   1516 2HG  LYS A  99      51.431 -12.979  48.727  1.00  1.09           H  
ATOM   1517 1HD  LYS A  99      49.004 -13.068  49.188  1.00  1.09           H  
ATOM   1518 2HD  LYS A  99      48.797 -14.232  47.870  1.00  1.09           H  
ATOM   1519 1HE  LYS A  99      48.922 -15.435  49.960  1.00  1.09           H  
ATOM   1520 2HE  LYS A  99      50.443 -15.721  49.093  1.00  1.09           H  
ATOM   1521 1HZ  LYS A  99      50.835 -15.201  51.426  1.00  1.09           H  
ATOM   1522 2HZ  LYS A  99      51.473 -14.023  50.477  1.00  1.09           H  
ATOM   1523 3HZ  LYS A  99      50.073 -13.758  51.286  1.00  1.09           H  
ATOM   1524  N   ILE A 100      47.947 -10.935  44.919  1.00  1.08           N  
ATOM   1525  CA  ILE A 100      47.422  -9.721  44.287  1.00  1.08           C  
ATOM   1526  C   ILE A 100      46.692  -8.886  45.352  1.00  1.08           C  
ATOM   1527  O   ILE A 100      45.831  -9.399  46.074  1.00  1.08           O  
ATOM   1528  CB  ILE A 100      46.404 -10.004  43.156  1.00  1.08           C  
ATOM   1529  CG1 ILE A 100      46.920 -11.088  42.141  1.00  1.08           C  
ATOM   1530  CG2 ILE A 100      46.192  -8.668  42.354  1.00  1.08           C  
ATOM   1531  CD1 ILE A 100      48.156 -10.776  41.362  1.00  1.08           C  
ATOM   1532  H   ILE A 100      47.303 -11.630  45.275  1.00  1.08           H  
ATOM   1533  HA  ILE A 100      48.247  -9.142  43.887  1.00  1.08           H  
ATOM   1534  HB  ILE A 100      45.457 -10.346  43.577  1.00  1.08           H  
ATOM   1535 1HG1 ILE A 100      47.113 -12.000  42.700  1.00  1.08           H  
ATOM   1536 2HG1 ILE A 100      46.123 -11.277  41.429  1.00  1.08           H  
ATOM   1537 1HG2 ILE A 100      45.480  -8.832  41.547  1.00  1.08           H  
ATOM   1538 2HG2 ILE A 100      45.816  -7.888  43.009  1.00  1.08           H  
ATOM   1539 3HG2 ILE A 100      47.138  -8.343  41.930  1.00  1.08           H  
ATOM   1540 1HD1 ILE A 100      48.390 -11.619  40.714  1.00  1.08           H  
ATOM   1541 2HD1 ILE A 100      47.993  -9.887  40.755  1.00  1.08           H  
ATOM   1542 3HD1 ILE A 100      48.984 -10.617  42.049  1.00  1.08           H  
ATOM   1543  N   LEU A 101      47.008  -7.606  45.431  1.00  1.15           N  
ATOM   1544  CA  LEU A 101      46.359  -6.728  46.381  1.00  1.15           C  
ATOM   1545  C   LEU A 101      45.547  -5.679  45.647  1.00  1.15           C  
ATOM   1546  O   LEU A 101      45.980  -5.152  44.625  1.00  1.15           O  
ATOM   1547  CB  LEU A 101      47.390  -5.982  47.209  1.00  1.15           C  
ATOM   1548  CG  LEU A 101      48.192  -6.728  48.160  1.00  1.15           C  
ATOM   1549  CD1 LEU A 101      49.300  -7.437  47.476  1.00  1.15           C  
ATOM   1550  CD2 LEU A 101      48.705  -5.757  49.094  1.00  1.15           C  
ATOM   1551  H   LEU A 101      47.731  -7.247  44.822  1.00  1.15           H  
ATOM   1552  HA  LEU A 101      45.699  -7.305  47.022  1.00  1.15           H  
ATOM   1553 1HB  LEU A 101      48.080  -5.489  46.537  1.00  1.15           H  
ATOM   1554 2HB  LEU A 101      46.877  -5.224  47.780  1.00  1.15           H  
ATOM   1555  HG  LEU A 101      47.605  -7.448  48.660  1.00  1.15           H  
ATOM   1556 1HD1 LEU A 101      49.881  -7.951  48.222  1.00  1.15           H  
ATOM   1557 2HD1 LEU A 101      48.924  -8.153  46.763  1.00  1.15           H  
ATOM   1558 3HD1 LEU A 101      49.917  -6.707  46.958  1.00  1.15           H  
ATOM   1559 1HD2 LEU A 101      49.325  -6.246  49.829  1.00  1.15           H  
ATOM   1560 2HD2 LEU A 101      49.290  -5.027  48.544  1.00  1.15           H  
ATOM   1561 3HD2 LEU A 101      47.874  -5.256  49.581  1.00  1.15           H  
ATOM   1562  N   TRP A 102      44.379  -5.367  46.177  1.00  1.31           N  
ATOM   1563  CA  TRP A 102      43.527  -4.363  45.563  1.00  1.31           C  
ATOM   1564  C   TRP A 102      43.048  -3.346  46.552  1.00  1.31           C  
ATOM   1565  O   TRP A 102      42.701  -3.702  47.681  1.00  1.31           O  
ATOM   1566  CB  TRP A 102      42.270  -5.033  44.996  1.00  1.31           C  
ATOM   1567  CG  TRP A 102      42.526  -5.967  43.904  1.00  1.31           C  
ATOM   1568  CD1 TRP A 102      42.899  -7.273  43.981  1.00  1.31           C  
ATOM   1569  CD2 TRP A 102      42.405  -5.665  42.521  1.00  1.31           C  
ATOM   1570  NE1 TRP A 102      43.033  -7.785  42.732  1.00  1.31           N  
ATOM   1571  CE2 TRP A 102      42.740  -6.809  41.826  1.00  1.31           C  
ATOM   1572  CE3 TRP A 102      42.042  -4.522  41.824  1.00  1.31           C  
ATOM   1573  CZ2 TRP A 102      42.741  -6.841  40.472  1.00  1.31           C  
ATOM   1574  CZ3 TRP A 102      42.046  -4.558  40.463  1.00  1.31           C  
ATOM   1575  CH2 TRP A 102      42.389  -5.662  39.807  1.00  1.31           C  
ATOM   1576  H   TRP A 102      44.065  -5.832  47.019  1.00  1.31           H  
ATOM   1577  HA  TRP A 102      44.079  -3.847  44.777  1.00  1.31           H  
ATOM   1578 1HB  TRP A 102      41.753  -5.570  45.791  1.00  1.31           H  
ATOM   1579 2HB  TRP A 102      41.590  -4.257  44.634  1.00  1.31           H  
ATOM   1580  HD1 TRP A 102      43.070  -7.830  44.905  1.00  1.31           H  
ATOM   1581  HE1 TRP A 102      43.304  -8.738  42.513  1.00  1.31           H  
ATOM   1582  HE3 TRP A 102      41.768  -3.609  42.358  1.00  1.31           H  
ATOM   1583  HZ2 TRP A 102      43.011  -7.743  39.922  1.00  1.31           H  
ATOM   1584  HZ3 TRP A 102      41.775  -3.660  39.920  1.00  1.31           H  
ATOM   1585  HH2 TRP A 102      42.386  -5.622  38.731  1.00  1.31           H  
ATOM   1586  N   ASP A 103      42.899  -2.104  46.102  1.00  1.55           N  
ATOM   1587  CA  ASP A 103      42.218  -1.180  46.987  1.00  1.55           C  
ATOM   1588  C   ASP A 103      40.734  -1.429  46.890  1.00  1.55           C  
ATOM   1589  O   ASP A 103      40.314  -2.285  46.106  1.00  1.55           O  
ATOM   1590  CB  ASP A 103      42.691   0.252  46.771  1.00  1.55           C  
ATOM   1591  CG  ASP A 103      42.533   0.846  45.432  1.00  1.55           C  
ATOM   1592  OD1 ASP A 103      41.870   0.317  44.582  1.00  1.55           O  
ATOM   1593  OD2 ASP A 103      43.103   1.925  45.261  1.00  1.55           O  
ATOM   1594  H   ASP A 103      43.291  -1.820  45.204  1.00  1.55           H  
ATOM   1595  HA  ASP A 103      42.481  -1.421  48.011  1.00  1.55           H  
ATOM   1596 1HB  ASP A 103      42.194   0.892  47.480  1.00  1.55           H  
ATOM   1597 2HB  ASP A 103      43.740   0.274  46.994  1.00  1.55           H  
ATOM   1598  N   VAL A 104      39.937  -0.741  47.704  1.00  1.84           N  
ATOM   1599  CA  VAL A 104      38.563  -1.186  47.785  1.00  1.84           C  
ATOM   1600  C   VAL A 104      37.423  -0.230  47.526  1.00  1.84           C  
ATOM   1601  O   VAL A 104      36.594  -0.510  46.645  1.00  1.84           O  
ATOM   1602  CB  VAL A 104      38.385  -1.828  49.152  1.00  1.84           C  
ATOM   1603  CG1 VAL A 104      36.979  -2.281  49.346  1.00  1.84           C  
ATOM   1604  CG2 VAL A 104      39.349  -3.008  49.279  1.00  1.84           C  
ATOM   1605  H   VAL A 104      40.286  -0.002  48.292  1.00  1.84           H  
ATOM   1606  HA  VAL A 104      38.454  -1.973  47.064  1.00  1.84           H  
ATOM   1607  HB  VAL A 104      38.595  -1.121  49.897  1.00  1.84           H  
ATOM   1608 1HG1 VAL A 104      36.912  -2.714  50.307  1.00  1.84           H  
ATOM   1609 2HG1 VAL A 104      36.286  -1.450  49.277  1.00  1.84           H  
ATOM   1610 3HG1 VAL A 104      36.728  -3.018  48.612  1.00  1.84           H  
ATOM   1611 1HG2 VAL A 104      39.231  -3.471  50.234  1.00  1.84           H  
ATOM   1612 2HG2 VAL A 104      39.127  -3.730  48.498  1.00  1.84           H  
ATOM   1613 3HG2 VAL A 104      40.375  -2.690  49.188  1.00  1.84           H  
ATOM   1614  N   GLY A 105      37.310   0.845  48.310  1.00  2.07           N  
ATOM   1615  CA  GLY A 105      36.139   1.685  48.183  1.00  2.07           C  
ATOM   1616  C   GLY A 105      35.962   2.174  46.763  1.00  2.07           C  
ATOM   1617  O   GLY A 105      36.845   2.819  46.199  1.00  2.07           O  
ATOM   1618  H   GLY A 105      37.998   1.072  49.024  1.00  2.07           H  
ATOM   1619 1HA  GLY A 105      35.256   1.129  48.500  1.00  2.07           H  
ATOM   1620 2HA  GLY A 105      36.233   2.537  48.856  1.00  2.07           H  
ATOM   1621  N   HIS A 106      34.798   1.865  46.195  1.00  2.16           N  
ATOM   1622  CA  HIS A 106      34.415   2.238  44.831  1.00  2.16           C  
ATOM   1623  C   HIS A 106      35.279   1.558  43.743  1.00  2.16           C  
ATOM   1624  O   HIS A 106      35.217   1.945  42.575  1.00  2.16           O  
ATOM   1625  CB  HIS A 106      34.528   3.766  44.683  1.00  2.16           C  
ATOM   1626  CG  HIS A 106      33.923   4.513  45.862  1.00  2.16           C  
ATOM   1627  ND1 HIS A 106      32.571   4.512  46.147  1.00  2.16           N  
ATOM   1628  CD2 HIS A 106      34.512   5.257  46.834  1.00  2.16           C  
ATOM   1629  CE1 HIS A 106      32.364   5.207  47.268  1.00  2.16           C  
ATOM   1630  NE2 HIS A 106      33.522   5.673  47.688  1.00  2.16           N  
ATOM   1631  H   HIS A 106      34.143   1.328  46.744  1.00  2.16           H  
ATOM   1632  HA  HIS A 106      33.378   1.951  44.657  1.00  2.16           H  
ATOM   1633 1HB  HIS A 106      35.566   4.065  44.553  1.00  2.16           H  
ATOM   1634 2HB  HIS A 106      33.993   4.073  43.786  1.00  2.16           H  
ATOM   1635  HD2 HIS A 106      35.578   5.473  46.924  1.00  2.16           H  
ATOM   1636  HE1 HIS A 106      31.400   5.378  47.746  1.00  2.16           H  
ATOM   1637  HE2 HIS A 106      33.666   6.246  48.511  1.00  2.16           H  
ATOM   1638  N   GLN A 107      36.077   0.544  44.120  1.00  2.07           N  
ATOM   1639  CA  GLN A 107      36.947  -0.147  43.167  1.00  2.07           C  
ATOM   1640  C   GLN A 107      36.793  -1.685  43.077  1.00  2.07           C  
ATOM   1641  O   GLN A 107      36.805  -2.233  41.984  1.00  2.07           O  
ATOM   1642  CB  GLN A 107      38.416   0.088  43.551  1.00  2.07           C  
ATOM   1643  CG  GLN A 107      38.919   1.555  43.655  1.00  2.07           C  
ATOM   1644  CD  GLN A 107      38.925   2.451  42.408  1.00  2.07           C  
ATOM   1645  OE1 GLN A 107      39.341   2.082  41.301  1.00  2.07           O  
ATOM   1646  NE2 GLN A 107      38.521   3.703  42.643  1.00  2.07           N  
ATOM   1647  H   GLN A 107      36.102   0.270  45.094  1.00  2.07           H  
ATOM   1648  HA  GLN A 107      36.759   0.265  42.176  1.00  2.07           H  
ATOM   1649 1HB  GLN A 107      38.605  -0.372  44.526  1.00  2.07           H  
ATOM   1650 2HB  GLN A 107      39.058  -0.428  42.842  1.00  2.07           H  
ATOM   1651 1HG  GLN A 107      38.307   2.048  44.392  1.00  2.07           H  
ATOM   1652 2HG  GLN A 107      39.934   1.524  44.019  1.00  2.07           H  
ATOM   1653 1HE2 GLN A 107      38.536   4.438  41.916  1.00  2.07           H  
ATOM   1654 2HE2 GLN A 107      38.233   3.959  43.569  1.00  2.07           H  
ATOM   1655  N   SER A 108      36.663  -2.375  44.221  1.00  1.84           N  
ATOM   1656  CA  SER A 108      36.800  -3.854  44.286  1.00  1.84           C  
ATOM   1657  C   SER A 108      35.673  -4.789  43.849  1.00  1.84           C  
ATOM   1658  O   SER A 108      35.897  -6.005  43.785  1.00  1.84           O  
ATOM   1659  CB  SER A 108      37.098  -4.291  45.696  1.00  1.84           C  
ATOM   1660  OG  SER A 108      35.993  -4.055  46.527  1.00  1.84           O  
ATOM   1661  H   SER A 108      36.582  -1.847  45.091  1.00  1.84           H  
ATOM   1662  HA  SER A 108      37.668  -4.100  43.671  1.00  1.84           H  
ATOM   1663 1HB  SER A 108      37.325  -5.354  45.696  1.00  1.84           H  
ATOM   1664 2HB  SER A 108      37.966  -3.787  46.063  1.00  1.84           H  
ATOM   1665  HG  SER A 108      35.838  -3.101  46.499  1.00  1.84           H  
ATOM   1666  N   TYR A 109      34.478  -4.296  43.567  1.00  1.58           N  
ATOM   1667  CA  TYR A 109      33.421  -5.264  43.306  1.00  1.58           C  
ATOM   1668  C   TYR A 109      33.700  -6.263  42.160  1.00  1.58           C  
ATOM   1669  O   TYR A 109      33.395  -7.432  42.348  1.00  1.58           O  
ATOM   1670  CB  TYR A 109      32.070  -4.565  43.164  1.00  1.58           C  
ATOM   1671  CG  TYR A 109      31.573  -4.083  44.522  1.00  1.58           C  
ATOM   1672  CD1 TYR A 109      31.322  -2.746  44.738  1.00  1.58           C  
ATOM   1673  CD2 TYR A 109      31.414  -4.990  45.564  1.00  1.58           C  
ATOM   1674  CE1 TYR A 109      30.907  -2.313  45.989  1.00  1.58           C  
ATOM   1675  CE2 TYR A 109      31.001  -4.559  46.815  1.00  1.58           C  
ATOM   1676  CZ  TYR A 109      30.749  -3.226  47.030  1.00  1.58           C  
ATOM   1677  OH  TYR A 109      30.349  -2.766  48.275  1.00  1.58           O  
ATOM   1678  H   TYR A 109      34.311  -3.299  43.586  1.00  1.58           H  
ATOM   1679  HA  TYR A 109      33.322  -5.868  44.205  1.00  1.58           H  
ATOM   1680 1HB  TYR A 109      32.143  -3.703  42.507  1.00  1.58           H  
ATOM   1681 2HB  TYR A 109      31.335  -5.251  42.746  1.00  1.58           H  
ATOM   1682  HD1 TYR A 109      31.451  -2.029  43.927  1.00  1.58           H  
ATOM   1683  HD2 TYR A 109      31.625  -6.040  45.398  1.00  1.58           H  
ATOM   1684  HE1 TYR A 109      30.711  -1.259  46.156  1.00  1.58           H  
ATOM   1685  HE2 TYR A 109      30.884  -5.270  47.631  1.00  1.58           H  
ATOM   1686  HH  TYR A 109      30.610  -3.423  48.990  1.00  1.58           H  
ATOM   1687  N   PRO A 110      34.288  -5.897  40.996  1.00  1.34           N  
ATOM   1688  CA  PRO A 110      34.654  -6.827  39.923  1.00  1.34           C  
ATOM   1689  C   PRO A 110      35.529  -7.997  40.385  1.00  1.34           C  
ATOM   1690  O   PRO A 110      35.478  -9.085  39.804  1.00  1.34           O  
ATOM   1691  CB  PRO A 110      35.427  -5.930  38.978  1.00  1.34           C  
ATOM   1692  CG  PRO A 110      34.817  -4.550  39.181  1.00  1.34           C  
ATOM   1693  CD  PRO A 110      34.552  -4.477  40.656  1.00  1.34           C  
ATOM   1694  HA  PRO A 110      33.750  -7.196  39.432  1.00  1.34           H  
ATOM   1695 1HB  PRO A 110      36.495  -5.955  39.235  1.00  1.34           H  
ATOM   1696 2HB  PRO A 110      35.351  -6.314  37.976  1.00  1.34           H  
ATOM   1697 1HG  PRO A 110      35.513  -3.766  38.833  1.00  1.34           H  
ATOM   1698 2HG  PRO A 110      33.910  -4.437  38.592  1.00  1.34           H  
ATOM   1699 1HD  PRO A 110      35.465  -4.122  41.127  1.00  1.34           H  
ATOM   1700 2HD  PRO A 110      33.695  -3.834  40.852  1.00  1.34           H  
ATOM   1701  N   HIS A 111      36.341  -7.782  41.422  1.00  1.17           N  
ATOM   1702  CA  HIS A 111      37.219  -8.824  41.936  1.00  1.17           C  
ATOM   1703  C   HIS A 111      36.367  -9.746  42.778  1.00  1.17           C  
ATOM   1704  O   HIS A 111      36.434 -10.978  42.677  1.00  1.17           O  
ATOM   1705  CB  HIS A 111      38.404  -8.217  42.695  1.00  1.17           C  
ATOM   1706  CG  HIS A 111      39.392  -9.216  43.193  1.00  1.17           C  
ATOM   1707  ND1 HIS A 111      39.273  -9.843  44.411  1.00  1.17           N  
ATOM   1708  CD2 HIS A 111      40.503  -9.713  42.622  1.00  1.17           C  
ATOM   1709  CE1 HIS A 111      40.289 -10.670  44.579  1.00  1.17           C  
ATOM   1710  NE2 HIS A 111      41.052 -10.614  43.502  1.00  1.17           N  
ATOM   1711  H   HIS A 111      36.332  -6.892  41.917  1.00  1.17           H  
ATOM   1712  HA  HIS A 111      37.622  -9.415  41.117  1.00  1.17           H  
ATOM   1713 1HB  HIS A 111      38.931  -7.517  42.041  1.00  1.17           H  
ATOM   1714 2HB  HIS A 111      38.033  -7.646  43.551  1.00  1.17           H  
ATOM   1715  HD1 HIS A 111      38.549  -9.695  45.099  1.00  1.17           H  
ATOM   1716  HD2 HIS A 111      40.986  -9.524  41.664  1.00  1.17           H  
ATOM   1717  HE1 HIS A 111      40.376 -11.256  45.494  1.00  1.17           H  
ATOM   1718  N   LYS A 112      35.544  -9.146  43.628  1.00  1.07           N  
ATOM   1719  CA  LYS A 112      34.671  -9.951  44.455  1.00  1.07           C  
ATOM   1720  C   LYS A 112      33.744 -10.796  43.555  1.00  1.07           C  
ATOM   1721  O   LYS A 112      33.510 -11.976  43.830  1.00  1.07           O  
ATOM   1722  CB  LYS A 112      33.876  -9.057  45.412  1.00  1.07           C  
ATOM   1723  CG  LYS A 112      34.673  -8.425  46.576  1.00  1.07           C  
ATOM   1724  CD  LYS A 112      33.765  -7.514  47.458  1.00  1.07           C  
ATOM   1725  CE  LYS A 112      34.488  -7.023  48.746  1.00  1.07           C  
ATOM   1726  NZ  LYS A 112      33.614  -6.100  49.580  1.00  1.07           N  
ATOM   1727  H   LYS A 112      35.522  -8.126  43.681  1.00  1.07           H  
ATOM   1728  HA  LYS A 112      35.281 -10.633  45.050  1.00  1.07           H  
ATOM   1729 1HB  LYS A 112      33.441  -8.240  44.842  1.00  1.07           H  
ATOM   1730 2HB  LYS A 112      33.071  -9.630  45.844  1.00  1.07           H  
ATOM   1731 1HG  LYS A 112      35.111  -9.212  47.197  1.00  1.07           H  
ATOM   1732 2HG  LYS A 112      35.486  -7.819  46.162  1.00  1.07           H  
ATOM   1733 1HD  LYS A 112      33.487  -6.637  46.878  1.00  1.07           H  
ATOM   1734 2HD  LYS A 112      32.855  -8.048  47.735  1.00  1.07           H  
ATOM   1735 1HE  LYS A 112      34.740  -7.898  49.348  1.00  1.07           H  
ATOM   1736 2HE  LYS A 112      35.410  -6.499  48.483  1.00  1.07           H  
ATOM   1737 1HZ  LYS A 112      34.091  -5.807  50.460  1.00  1.07           H  
ATOM   1738 2HZ  LYS A 112      33.380  -5.269  49.058  1.00  1.07           H  
ATOM   1739 3HZ  LYS A 112      32.766  -6.577  49.835  1.00  1.07           H  
ATOM   1740  N   ILE A 113      33.308 -10.232  42.416  1.00  1.03           N  
ATOM   1741  CA  ILE A 113      32.461 -10.985  41.494  1.00  1.03           C  
ATOM   1742  C   ILE A 113      33.205 -12.167  40.867  1.00  1.03           C  
ATOM   1743  O   ILE A 113      32.743 -13.313  40.964  1.00  1.03           O  
ATOM   1744  CB  ILE A 113      31.955 -10.074  40.346  1.00  1.03           C  
ATOM   1745  CG1 ILE A 113      30.998  -9.064  40.898  1.00  1.03           C  
ATOM   1746  CG2 ILE A 113      31.262 -10.925  39.304  1.00  1.03           C  
ATOM   1747  CD1 ILE A 113      30.645  -7.926  39.969  1.00  1.03           C  
ATOM   1748  H   ILE A 113      33.518  -9.255  42.231  1.00  1.03           H  
ATOM   1749  HA  ILE A 113      31.609 -11.361  42.040  1.00  1.03           H  
ATOM   1750  HB  ILE A 113      32.785  -9.538  39.897  1.00  1.03           H  
ATOM   1751 1HG1 ILE A 113      30.103  -9.589  41.149  1.00  1.03           H  
ATOM   1752 2HG1 ILE A 113      31.416  -8.648  41.794  1.00  1.03           H  
ATOM   1753 1HG2 ILE A 113      30.878 -10.307  38.524  1.00  1.03           H  
ATOM   1754 2HG2 ILE A 113      31.960 -11.647  38.890  1.00  1.03           H  
ATOM   1755 3HG2 ILE A 113      30.455 -11.431  39.755  1.00  1.03           H  
ATOM   1756 1HD1 ILE A 113      29.940  -7.258  40.464  1.00  1.03           H  
ATOM   1757 2HD1 ILE A 113      31.535  -7.374  39.721  1.00  1.03           H  
ATOM   1758 3HD1 ILE A 113      30.193  -8.318  39.060  1.00  1.03           H  
ATOM   1759  N   LEU A 114      34.379 -11.916  40.293  1.00  1.03           N  
ATOM   1760  CA  LEU A 114      35.158 -12.956  39.627  1.00  1.03           C  
ATOM   1761  C   LEU A 114      35.679 -14.053  40.528  1.00  1.03           C  
ATOM   1762  O   LEU A 114      35.903 -15.176  40.074  1.00  1.03           O  
ATOM   1763  CB  LEU A 114      36.329 -12.341  38.885  1.00  1.03           C  
ATOM   1764  CG  LEU A 114      35.965 -11.566  37.709  1.00  1.03           C  
ATOM   1765  CD1 LEU A 114      37.170 -10.876  37.163  1.00  1.03           C  
ATOM   1766  CD2 LEU A 114      35.360 -12.506  36.687  1.00  1.03           C  
ATOM   1767  H   LEU A 114      34.734 -10.957  40.268  1.00  1.03           H  
ATOM   1768  HA  LEU A 114      34.509 -13.424  38.892  1.00  1.03           H  
ATOM   1769 1HB  LEU A 114      36.888 -11.693  39.567  1.00  1.03           H  
ATOM   1770 2HB  LEU A 114      36.951 -13.124  38.563  1.00  1.03           H  
ATOM   1771  HG  LEU A 114      35.246 -10.822  38.000  1.00  1.03           H  
ATOM   1772 1HD1 LEU A 114      36.895 -10.291  36.303  1.00  1.03           H  
ATOM   1773 2HD1 LEU A 114      37.553 -10.232  37.929  1.00  1.03           H  
ATOM   1774 3HD1 LEU A 114      37.917 -11.603  36.882  1.00  1.03           H  
ATOM   1775 1HD2 LEU A 114      35.060 -11.964  35.794  1.00  1.03           H  
ATOM   1776 2HD2 LEU A 114      36.074 -13.260  36.417  1.00  1.03           H  
ATOM   1777 3HD2 LEU A 114      34.508 -12.974  37.136  1.00  1.03           H  
ATOM   1778  N   THR A 115      35.887 -13.745  41.801  1.00  1.06           N  
ATOM   1779  CA  THR A 115      36.423 -14.742  42.699  1.00  1.06           C  
ATOM   1780  C   THR A 115      35.335 -15.456  43.522  1.00  1.06           C  
ATOM   1781  O   THR A 115      35.654 -16.128  44.506  1.00  1.06           O  
ATOM   1782  CB  THR A 115      37.525 -14.153  43.592  1.00  1.06           C  
ATOM   1783  OG1 THR A 115      37.017 -13.100  44.404  1.00  1.06           O  
ATOM   1784  CG2 THR A 115      38.652 -13.586  42.707  1.00  1.06           C  
ATOM   1785  H   THR A 115      35.725 -12.795  42.139  1.00  1.06           H  
ATOM   1786  HA  THR A 115      36.905 -15.510  42.096  1.00  1.06           H  
ATOM   1787  HB  THR A 115      37.923 -14.934  44.232  1.00  1.06           H  
ATOM   1788  HG1 THR A 115      36.733 -12.355  43.811  1.00  1.06           H  
ATOM   1789 1HG2 THR A 115      39.435 -13.177  43.331  1.00  1.06           H  
ATOM   1790 2HG2 THR A 115      39.062 -14.364  42.090  1.00  1.06           H  
ATOM   1791 3HG2 THR A 115      38.255 -12.794  42.068  1.00  1.06           H  
ATOM   1792  N   GLY A 116      34.049 -15.314  43.121  1.00  1.12           N  
ATOM   1793  CA  GLY A 116      32.972 -16.091  43.753  1.00  1.12           C  
ATOM   1794  C   GLY A 116      31.884 -15.409  44.604  1.00  1.12           C  
ATOM   1795  O   GLY A 116      31.060 -16.115  45.189  1.00  1.12           O  
ATOM   1796  H   GLY A 116      33.820 -14.701  42.335  1.00  1.12           H  
ATOM   1797 1HA  GLY A 116      32.468 -16.636  42.954  1.00  1.12           H  
ATOM   1798 2HA  GLY A 116      33.439 -16.863  44.362  1.00  1.12           H  
ATOM   1799  N   ARG A 117      31.827 -14.074  44.682  1.00  1.20           N  
ATOM   1800  CA  ARG A 117      30.787 -13.421  45.496  1.00  1.20           C  
ATOM   1801  C   ARG A 117      29.745 -12.656  44.673  1.00  1.20           C  
ATOM   1802  O   ARG A 117      29.038 -11.794  45.192  1.00  1.20           O  
ATOM   1803  CB  ARG A 117      31.423 -12.489  46.510  1.00  1.20           C  
ATOM   1804  CG  ARG A 117      32.400 -13.192  47.426  1.00  1.20           C  
ATOM   1805  CD  ARG A 117      31.712 -14.118  48.399  1.00  1.20           C  
ATOM   1806  NE  ARG A 117      31.066 -13.407  49.501  1.00  1.20           N  
ATOM   1807  CZ  ARG A 117      30.122 -13.916  50.308  1.00  1.20           C  
ATOM   1808  NH1 ARG A 117      29.656 -15.136  50.130  1.00  1.20           N  
ATOM   1809  NH2 ARG A 117      29.681 -13.165  51.288  1.00  1.20           N  
ATOM   1810  H   ARG A 117      32.512 -13.488  44.205  1.00  1.20           H  
ATOM   1811  HA  ARG A 117      30.258 -14.191  46.055  1.00  1.20           H  
ATOM   1812 1HB  ARG A 117      31.958 -11.703  45.993  1.00  1.20           H  
ATOM   1813 2HB  ARG A 117      30.653 -12.021  47.124  1.00  1.20           H  
ATOM   1814 1HG  ARG A 117      33.118 -13.767  46.842  1.00  1.20           H  
ATOM   1815 2HG  ARG A 117      32.935 -12.438  48.007  1.00  1.20           H  
ATOM   1816 1HD  ARG A 117      30.944 -14.678  47.865  1.00  1.20           H  
ATOM   1817 2HD  ARG A 117      32.427 -14.818  48.820  1.00  1.20           H  
ATOM   1818  HE  ARG A 117      31.393 -12.458  49.735  1.00  1.20           H  
ATOM   1819 1HH1 ARG A 117      30.013 -15.703  49.371  1.00  1.20           H  
ATOM   1820 2HH1 ARG A 117      28.953 -15.503  50.751  1.00  1.20           H  
ATOM   1821 1HH2 ARG A 117      30.100 -12.227  51.398  1.00  1.20           H  
ATOM   1822 2HH2 ARG A 117      28.983 -13.502  51.927  1.00  1.20           H  
ATOM   1823  N   ARG A 118      29.606 -13.021  43.405  1.00  1.31           N  
ATOM   1824  CA  ARG A 118      28.670 -12.353  42.497  1.00  1.31           C  
ATOM   1825  C   ARG A 118      27.234 -12.274  43.017  1.00  1.31           C  
ATOM   1826  O   ARG A 118      26.568 -11.243  42.877  1.00  1.31           O  
ATOM   1827  CB  ARG A 118      28.620 -13.086  41.163  1.00  1.31           C  
ATOM   1828  CG  ARG A 118      27.710 -12.412  40.132  1.00  1.31           C  
ATOM   1829  CD  ARG A 118      27.717 -13.084  38.794  1.00  1.31           C  
ATOM   1830  NE  ARG A 118      27.206 -14.444  38.852  1.00  1.31           N  
ATOM   1831  CZ  ARG A 118      26.918 -15.201  37.768  1.00  1.31           C  
ATOM   1832  NH1 ARG A 118      27.034 -14.741  36.558  1.00  1.31           N  
ATOM   1833  NH2 ARG A 118      26.490 -16.431  37.891  1.00  1.31           N  
ATOM   1834  H   ARG A 118      30.201 -13.757  43.050  1.00  1.31           H  
ATOM   1835  HA  ARG A 118      29.035 -11.344  42.329  1.00  1.31           H  
ATOM   1836 1HB  ARG A 118      29.621 -13.200  40.761  1.00  1.31           H  
ATOM   1837 2HB  ARG A 118      28.226 -14.089  41.322  1.00  1.31           H  
ATOM   1838 1HG  ARG A 118      26.686 -12.424  40.505  1.00  1.31           H  
ATOM   1839 2HG  ARG A 118      28.026 -11.377  39.992  1.00  1.31           H  
ATOM   1840 1HD  ARG A 118      27.107 -12.514  38.087  1.00  1.31           H  
ATOM   1841 2HD  ARG A 118      28.742 -13.127  38.427  1.00  1.31           H  
ATOM   1842  HE  ARG A 118      27.084 -14.864  39.765  1.00  1.31           H  
ATOM   1843 1HH1 ARG A 118      27.341 -13.789  36.381  1.00  1.31           H  
ATOM   1844 2HH1 ARG A 118      26.765 -15.383  35.788  1.00  1.31           H  
ATOM   1845 1HH2 ARG A 118      26.372 -16.855  38.797  1.00  1.31           H  
ATOM   1846 2HH2 ARG A 118      26.282 -16.948  37.017  1.00  1.31           H  
ATOM   1847  N   GLY A 119      26.760 -13.340  43.652  1.00  1.44           N  
ATOM   1848  CA  GLY A 119      25.391 -13.413  44.150  1.00  1.44           C  
ATOM   1849  C   GLY A 119      25.057 -12.388  45.238  1.00  1.44           C  
ATOM   1850  O   GLY A 119      23.885 -12.174  45.552  1.00  1.44           O  
ATOM   1851  H   GLY A 119      27.366 -14.139  43.768  1.00  1.44           H  
ATOM   1852 1HA  GLY A 119      24.705 -13.281  43.313  1.00  1.44           H  
ATOM   1853 2HA  GLY A 119      25.212 -14.413  44.542  1.00  1.44           H  
ATOM   1854  N   LYS A 120      26.073 -11.773  45.841  1.00  1.59           N  
ATOM   1855  CA  LYS A 120      25.834 -10.795  46.882  1.00  1.59           C  
ATOM   1856  C   LYS A 120      25.877  -9.367  46.360  1.00  1.59           C  
ATOM   1857  O   LYS A 120      25.566  -8.427  47.091  1.00  1.59           O  
ATOM   1858  CB  LYS A 120      26.845 -10.976  48.004  1.00  1.59           C  
ATOM   1859  CG  LYS A 120      26.810 -12.346  48.655  1.00  1.59           C  
ATOM   1860  CD  LYS A 120      25.455 -12.598  49.317  1.00  1.59           C  
ATOM   1861  CE  LYS A 120      25.422 -13.926  50.067  1.00  1.59           C  
ATOM   1862  NZ  LYS A 120      24.077 -14.191  50.669  1.00  1.59           N  
ATOM   1863  H   LYS A 120      27.034 -11.952  45.553  1.00  1.59           H  
ATOM   1864  HA  LYS A 120      24.839 -10.963  47.292  1.00  1.59           H  
ATOM   1865 1HB  LYS A 120      27.854 -10.813  47.612  1.00  1.59           H  
ATOM   1866 2HB  LYS A 120      26.664 -10.233  48.776  1.00  1.59           H  
ATOM   1867 1HG  LYS A 120      26.988 -13.110  47.895  1.00  1.59           H  
ATOM   1868 2HG  LYS A 120      27.594 -12.409  49.401  1.00  1.59           H  
ATOM   1869 1HD  LYS A 120      25.242 -11.789  50.018  1.00  1.59           H  
ATOM   1870 2HD  LYS A 120      24.674 -12.605  48.554  1.00  1.59           H  
ATOM   1871 1HE  LYS A 120      25.663 -14.731  49.375  1.00  1.59           H  
ATOM   1872 2HE  LYS A 120      26.168 -13.907  50.862  1.00  1.59           H  
ATOM   1873 1HZ  LYS A 120      24.090 -15.076  51.154  1.00  1.59           H  
ATOM   1874 2HZ  LYS A 120      23.846 -13.454  51.321  1.00  1.59           H  
ATOM   1875 3HZ  LYS A 120      23.383 -14.220  49.934  1.00  1.59           H  
ATOM   1876  N   MET A 121      26.200  -9.177  45.086  1.00  1.76           N  
ATOM   1877  CA  MET A 121      26.356  -7.819  44.593  1.00  1.76           C  
ATOM   1878  C   MET A 121      25.085  -6.958  44.639  1.00  1.76           C  
ATOM   1879  O   MET A 121      25.187  -5.779  44.969  1.00  1.76           O  
ATOM   1880  CB  MET A 121      26.920  -7.859  43.198  1.00  1.76           C  
ATOM   1881  CG  MET A 121      28.253  -8.417  43.153  1.00  1.76           C  
ATOM   1882  SD  MET A 121      29.432  -7.486  44.033  1.00  1.76           S  
ATOM   1883  CE  MET A 121      30.398  -8.814  44.701  1.00  1.76           C  
ATOM   1884  H   MET A 121      26.384  -9.969  44.466  1.00  1.76           H  
ATOM   1885  HA  MET A 121      27.091  -7.325  45.224  1.00  1.76           H  
ATOM   1886 1HB  MET A 121      26.307  -8.452  42.541  1.00  1.76           H  
ATOM   1887 2HB  MET A 121      26.970  -6.858  42.798  1.00  1.76           H  
ATOM   1888 1HG  MET A 121      28.242  -9.421  43.563  1.00  1.76           H  
ATOM   1889 2HG  MET A 121      28.535  -8.464  42.129  1.00  1.76           H  
ATOM   1890 1HE  MET A 121      31.179  -8.399  45.297  1.00  1.76           H  
ATOM   1891 2HE  MET A 121      29.768  -9.439  45.328  1.00  1.76           H  
ATOM   1892 3HE  MET A 121      30.817  -9.420  43.907  1.00  1.76           H  
ATOM   1893  N   PRO A 122      23.861  -7.491  44.416  1.00  1.98           N  
ATOM   1894  CA  PRO A 122      22.609  -6.761  44.499  1.00  1.98           C  
ATOM   1895  C   PRO A 122      22.370  -6.163  45.889  1.00  1.98           C  
ATOM   1896  O   PRO A 122      21.467  -5.332  46.053  1.00  1.98           O  
ATOM   1897  CB  PRO A 122      21.561  -7.831  44.172  1.00  1.98           C  
ATOM   1898  CG  PRO A 122      22.298  -8.845  43.341  1.00  1.98           C  
ATOM   1899  CD  PRO A 122      23.666  -8.901  43.941  1.00  1.98           C  
ATOM   1900  HA  PRO A 122      22.606  -5.973  43.736  1.00  1.98           H  
ATOM   1901 1HB  PRO A 122      21.161  -8.257  45.104  1.00  1.98           H  
ATOM   1902 2HB  PRO A 122      20.715  -7.372  43.637  1.00  1.98           H  
ATOM   1903 1HG  PRO A 122      21.787  -9.818  43.380  1.00  1.98           H  
ATOM   1904 2HG  PRO A 122      22.320  -8.534  42.286  1.00  1.98           H  
ATOM   1905 1HD  PRO A 122      23.622  -9.606  44.779  1.00  1.98           H  
ATOM   1906 2HD  PRO A 122      24.367  -9.204  43.168  1.00  1.98           H  
ATOM   1907  N   THR A 123      23.120  -6.633  46.901  1.00  2.26           N  
ATOM   1908  CA  THR A 123      22.953  -6.159  48.253  1.00  2.26           C  
ATOM   1909  C   THR A 123      24.047  -5.175  48.685  1.00  2.26           C  
ATOM   1910  O   THR A 123      24.098  -4.817  49.861  1.00  2.26           O  
ATOM   1911  CB  THR A 123      22.919  -7.341  49.238  1.00  2.26           C  
ATOM   1912  OG1 THR A 123      24.168  -8.021  49.235  1.00  2.26           O  
ATOM   1913  CG2 THR A 123      21.852  -8.316  48.802  1.00  2.26           C  
ATOM   1914  H   THR A 123      23.864  -7.316  46.748  1.00  2.26           H  
ATOM   1915  HA  THR A 123      22.008  -5.644  48.318  1.00  2.26           H  
ATOM   1916  HB  THR A 123      22.698  -6.987  50.239  1.00  2.26           H  
ATOM   1917  HG1 THR A 123      24.456  -8.183  48.314  1.00  2.26           H  
ATOM   1918 1HG2 THR A 123      21.827  -9.158  49.492  1.00  2.26           H  
ATOM   1919 2HG2 THR A 123      20.886  -7.824  48.797  1.00  2.26           H  
ATOM   1920 3HG2 THR A 123      22.084  -8.677  47.797  1.00  2.26           H  
ATOM   1921  N   MET A 124      24.921  -4.728  47.764  1.00  2.61           N  
ATOM   1922  CA  MET A 124      26.036  -3.822  48.124  1.00  2.61           C  
ATOM   1923  C   MET A 124      25.646  -2.498  48.790  1.00  2.61           C  
ATOM   1924  O   MET A 124      26.488  -1.872  49.436  1.00  2.61           O  
ATOM   1925  CB  MET A 124      26.983  -3.591  46.936  1.00  2.61           C  
ATOM   1926  CG  MET A 124      26.436  -2.837  45.763  1.00  2.61           C  
ATOM   1927  SD  MET A 124      27.666  -2.561  44.479  1.00  2.61           S  
ATOM   1928  CE  MET A 124      27.899  -4.224  43.907  1.00  2.61           C  
ATOM   1929  H   MET A 124      24.850  -5.054  46.798  1.00  2.61           H  
ATOM   1930  HA  MET A 124      26.637  -4.316  48.872  1.00  2.61           H  
ATOM   1931 1HB  MET A 124      27.858  -3.062  47.282  1.00  2.61           H  
ATOM   1932 2HB  MET A 124      27.316  -4.554  46.556  1.00  2.61           H  
ATOM   1933 1HG  MET A 124      25.656  -3.411  45.339  1.00  2.61           H  
ATOM   1934 2HG  MET A 124      26.035  -1.900  46.057  1.00  2.61           H  
ATOM   1935 1HE  MET A 124      28.641  -4.243  43.110  1.00  2.61           H  
ATOM   1936 2HE  MET A 124      28.238  -4.841  44.737  1.00  2.61           H  
ATOM   1937 3HE  MET A 124      26.957  -4.606  43.539  1.00  2.61           H  
ATOM   1938  N   ARG A 125      24.414  -2.032  48.621  1.00  2.96           N  
ATOM   1939  CA  ARG A 125      24.018  -0.793  49.284  1.00  2.96           C  
ATOM   1940  C   ARG A 125      22.793  -1.012  50.169  1.00  2.96           C  
ATOM   1941  O   ARG A 125      22.086  -0.062  50.509  1.00  2.96           O  
ATOM   1942  CB  ARG A 125      23.770   0.325  48.285  1.00  2.96           C  
ATOM   1943  CG  ARG A 125      25.031   0.750  47.524  1.00  2.96           C  
ATOM   1944  CD  ARG A 125      26.035   1.387  48.431  1.00  2.96           C  
ATOM   1945  NE  ARG A 125      27.260   1.757  47.731  1.00  2.96           N  
ATOM   1946  CZ  ARG A 125      28.357   0.952  47.603  1.00  2.96           C  
ATOM   1947  NH1 ARG A 125      28.371  -0.261  48.145  1.00  2.96           N  
ATOM   1948  NH2 ARG A 125      29.414   1.399  46.939  1.00  2.96           N  
ATOM   1949  H   ARG A 125      23.752  -2.544  48.060  1.00  2.96           H  
ATOM   1950  HA  ARG A 125      24.833  -0.471  49.932  1.00  2.96           H  
ATOM   1951 1HB  ARG A 125      23.016   0.021  47.569  1.00  2.96           H  
ATOM   1952 2HB  ARG A 125      23.387   1.202  48.806  1.00  2.96           H  
ATOM   1953 1HG  ARG A 125      25.486  -0.094  47.073  1.00  2.96           H  
ATOM   1954 2HG  ARG A 125      24.756   1.469  46.745  1.00  2.96           H  
ATOM   1955 1HD  ARG A 125      25.604   2.291  48.858  1.00  2.96           H  
ATOM   1956 2HD  ARG A 125      26.296   0.700  49.233  1.00  2.96           H  
ATOM   1957  HE  ARG A 125      27.295   2.671  47.309  1.00  2.96           H  
ATOM   1958 1HH1 ARG A 125      27.564  -0.618  48.669  1.00  2.96           H  
ATOM   1959 2HH1 ARG A 125      29.180  -0.891  48.070  1.00  2.96           H  
ATOM   1960 1HH2 ARG A 125      29.400   2.325  46.534  1.00  2.96           H  
ATOM   1961 2HH2 ARG A 125      30.235   0.824  46.845  1.00  2.96           H  
ATOM   1962  N   GLN A 126      22.523  -2.271  50.528  1.00  3.26           N  
ATOM   1963  CA  GLN A 126      21.379  -2.563  51.387  1.00  3.26           C  
ATOM   1964  C   GLN A 126      21.788  -2.629  52.853  1.00  3.26           C  
ATOM   1965  O   GLN A 126      22.934  -2.965  53.187  1.00  3.26           O  
ATOM   1966  CB  GLN A 126      20.683  -3.865  50.982  1.00  3.26           C  
ATOM   1967  CG  GLN A 126      20.040  -3.834  49.589  1.00  3.26           C  
ATOM   1968  CD  GLN A 126      19.253  -5.115  49.272  1.00  3.26           C  
ATOM   1969  OE1 GLN A 126      18.565  -5.648  50.149  1.00  3.26           O  
ATOM   1970  NE2 GLN A 126      19.354  -5.616  48.043  1.00  3.26           N  
ATOM   1971  H   GLN A 126      23.132  -3.037  50.237  1.00  3.26           H  
ATOM   1972  HA  GLN A 126      20.656  -1.755  51.284  1.00  3.26           H  
ATOM   1973 1HB  GLN A 126      21.415  -4.674  50.987  1.00  3.26           H  
ATOM   1974 2HB  GLN A 126      19.918  -4.114  51.718  1.00  3.26           H  
ATOM   1975 1HG  GLN A 126      19.346  -2.995  49.551  1.00  3.26           H  
ATOM   1976 2HG  GLN A 126      20.814  -3.703  48.834  1.00  3.26           H  
ATOM   1977 1HE2 GLN A 126      18.858  -6.448  47.800  1.00  3.26           H  
ATOM   1978 2HE2 GLN A 126      19.957  -5.181  47.341  1.00  3.26           H  
ATOM   1979  N   THR A 127      20.847  -2.315  53.737  1.00  3.42           N  
ATOM   1980  CA  THR A 127      21.114  -2.425  55.159  1.00  3.42           C  
ATOM   1981  C   THR A 127      21.467  -3.866  55.481  1.00  3.42           C  
ATOM   1982  O   THR A 127      20.750  -4.785  55.091  1.00  3.42           O  
ATOM   1983  CB  THR A 127      19.897  -1.977  55.987  1.00  3.42           C  
ATOM   1984  OG1 THR A 127      19.562  -0.621  55.651  1.00  3.42           O  
ATOM   1985  CG2 THR A 127      20.202  -2.071  57.472  1.00  3.42           C  
ATOM   1986  H   THR A 127      19.936  -2.018  53.418  1.00  3.42           H  
ATOM   1987  HA  THR A 127      21.967  -1.795  55.411  1.00  3.42           H  
ATOM   1988  HB  THR A 127      19.048  -2.618  55.755  1.00  3.42           H  
ATOM   1989  HG1 THR A 127      18.796  -0.344  56.163  1.00  3.42           H  
ATOM   1990 1HG2 THR A 127      19.333  -1.752  58.043  1.00  3.42           H  
ATOM   1991 2HG2 THR A 127      20.441  -3.093  57.726  1.00  3.42           H  
ATOM   1992 3HG2 THR A 127      21.049  -1.430  57.712  1.00  3.42           H  
ATOM   1993  N   ASN A 128      22.588  -4.054  56.172  1.00  3.42           N  
ATOM   1994  CA  ASN A 128      23.102  -5.371  56.550  1.00  3.42           C  
ATOM   1995  C   ASN A 128      23.323  -6.284  55.334  1.00  3.42           C  
ATOM   1996  O   ASN A 128      23.201  -7.508  55.437  1.00  3.42           O  
ATOM   1997  CB  ASN A 128      22.183  -6.041  57.559  1.00  3.42           C  
ATOM   1998  CG  ASN A 128      22.082  -5.271  58.852  1.00  3.42           C  
ATOM   1999  OD1 ASN A 128      23.049  -4.641  59.293  1.00  3.42           O  
ATOM   2000  ND2 ASN A 128      20.927  -5.315  59.469  1.00  3.42           N  
ATOM   2001  H   ASN A 128      23.114  -3.236  56.444  1.00  3.42           H  
ATOM   2002  HA  ASN A 128      24.076  -5.232  57.019  1.00  3.42           H  
ATOM   2003 1HB  ASN A 128      21.185  -6.164  57.141  1.00  3.42           H  
ATOM   2004 2HB  ASN A 128      22.563  -7.038  57.778  1.00  3.42           H  
ATOM   2005 1HD2 ASN A 128      20.803  -4.825  60.334  1.00  3.42           H  
ATOM   2006 2HD2 ASN A 128      20.171  -5.839  59.079  1.00  3.42           H  
ATOM   2007  N   GLY A 129      23.712  -5.683  54.209  1.00  3.26           N  
ATOM   2008  CA  GLY A 129      23.999  -6.385  52.967  1.00  3.26           C  
ATOM   2009  C   GLY A 129      25.494  -6.617  52.765  1.00  3.26           C  
ATOM   2010  O   GLY A 129      26.219  -6.990  53.694  1.00  3.26           O  
ATOM   2011  H   GLY A 129      23.747  -4.665  54.176  1.00  3.26           H  
ATOM   2012 1HA  GLY A 129      23.472  -7.338  52.955  1.00  3.26           H  
ATOM   2013 2HA  GLY A 129      23.611  -5.795  52.140  1.00  3.26           H  
ATOM   2014  N   LEU A 130      25.938  -6.457  51.523  1.00  3.00           N  
ATOM   2015  CA  LEU A 130      27.330  -6.701  51.147  1.00  3.00           C  
ATOM   2016  C   LEU A 130      28.173  -5.482  51.484  1.00  3.00           C  
ATOM   2017  O   LEU A 130      27.819  -4.355  51.157  1.00  3.00           O  
ATOM   2018  CB  LEU A 130      27.463  -7.071  49.662  1.00  3.00           C  
ATOM   2019  CG  LEU A 130      28.891  -7.286  49.128  1.00  3.00           C  
ATOM   2020  CD1 LEU A 130      29.510  -8.517  49.771  1.00  3.00           C  
ATOM   2021  CD2 LEU A 130      28.848  -7.418  47.623  1.00  3.00           C  
ATOM   2022  H   LEU A 130      25.281  -6.104  50.830  1.00  3.00           H  
ATOM   2023  HA  LEU A 130      27.703  -7.540  51.731  1.00  3.00           H  
ATOM   2024 1HB  LEU A 130      26.935  -8.007  49.516  1.00  3.00           H  
ATOM   2025 2HB  LEU A 130      26.982  -6.364  49.057  1.00  3.00           H  
ATOM   2026  HG  LEU A 130      29.504  -6.422  49.393  1.00  3.00           H  
ATOM   2027 1HD1 LEU A 130      30.526  -8.659  49.401  1.00  3.00           H  
ATOM   2028 2HD1 LEU A 130      29.539  -8.398  50.852  1.00  3.00           H  
ATOM   2029 3HD1 LEU A 130      28.919  -9.394  49.527  1.00  3.00           H  
ATOM   2030 1HD2 LEU A 130      29.857  -7.551  47.254  1.00  3.00           H  
ATOM   2031 2HD2 LEU A 130      28.252  -8.271  47.349  1.00  3.00           H  
ATOM   2032 3HD2 LEU A 130      28.419  -6.523  47.190  1.00  3.00           H  
ATOM   2033  N   SER A 131      29.254  -5.720  52.201  1.00  2.72           N  
ATOM   2034  CA  SER A 131      30.146  -4.677  52.687  1.00  2.72           C  
ATOM   2035  C   SER A 131      30.829  -3.825  51.605  1.00  2.72           C  
ATOM   2036  O   SER A 131      31.137  -4.291  50.497  1.00  2.72           O  
ATOM   2037  CB  SER A 131      31.202  -5.282  53.578  1.00  2.72           C  
ATOM   2038  OG  SER A 131      32.085  -4.300  54.028  1.00  2.72           O  
ATOM   2039  H   SER A 131      29.464  -6.681  52.435  1.00  2.72           H  
ATOM   2040  HA  SER A 131      29.546  -4.003  53.300  1.00  2.72           H  
ATOM   2041 1HB  SER A 131      30.732  -5.779  54.426  1.00  2.72           H  
ATOM   2042 2HB  SER A 131      31.756  -6.038  53.019  1.00  2.72           H  
ATOM   2043  HG  SER A 131      32.832  -4.789  54.401  1.00  2.72           H  
ATOM   2044  N   GLY A 132      31.058  -2.552  51.964  1.00  2.48           N  
ATOM   2045  CA  GLY A 132      31.792  -1.578  51.147  1.00  2.48           C  
ATOM   2046  C   GLY A 132      33.309  -1.698  51.358  1.00  2.48           C  
ATOM   2047  O   GLY A 132      34.094  -0.995  50.718  1.00  2.48           O  
ATOM   2048  H   GLY A 132      30.735  -2.264  52.876  1.00  2.48           H  
ATOM   2049 1HA  GLY A 132      31.556  -1.721  50.100  1.00  2.48           H  
ATOM   2050 2HA  GLY A 132      31.468  -0.572  51.410  1.00  2.48           H  
ATOM   2051  N   PHE A 133      33.692  -2.604  52.258  1.00  2.30           N  
ATOM   2052  CA  PHE A 133      35.068  -2.906  52.640  1.00  2.30           C  
ATOM   2053  C   PHE A 133      35.388  -4.356  52.313  1.00  2.30           C  
ATOM   2054  O   PHE A 133      34.488  -5.197  52.184  1.00  2.30           O  
ATOM   2055  CB  PHE A 133      35.299  -2.686  54.132  1.00  2.30           C  
ATOM   2056  CG  PHE A 133      35.197  -1.277  54.562  1.00  2.30           C  
ATOM   2057  CD1 PHE A 133      33.977  -0.709  54.880  1.00  2.30           C  
ATOM   2058  CD2 PHE A 133      36.334  -0.516  54.678  1.00  2.30           C  
ATOM   2059  CE1 PHE A 133      33.904   0.607  55.294  1.00  2.30           C  
ATOM   2060  CE2 PHE A 133      36.273   0.797  55.094  1.00  2.30           C  
ATOM   2061  CZ  PHE A 133      35.054   1.360  55.400  1.00  2.30           C  
ATOM   2062  H   PHE A 133      32.972  -3.127  52.739  1.00  2.30           H  
ATOM   2063  HA  PHE A 133      35.741  -2.254  52.092  1.00  2.30           H  
ATOM   2064 1HB  PHE A 133      34.585  -3.268  54.704  1.00  2.30           H  
ATOM   2065 2HB  PHE A 133      36.298  -3.050  54.396  1.00  2.30           H  
ATOM   2066  HD1 PHE A 133      33.071  -1.309  54.801  1.00  2.30           H  
ATOM   2067  HD2 PHE A 133      37.291  -0.975  54.444  1.00  2.30           H  
ATOM   2068  HE1 PHE A 133      32.940   1.047  55.542  1.00  2.30           H  
ATOM   2069  HE2 PHE A 133      37.183   1.387  55.187  1.00  2.30           H  
ATOM   2070  HZ  PHE A 133      35.000   2.395  55.733  1.00  2.30           H  
ATOM   2071  N   THR A 134      36.651  -4.663  52.129  1.00  2.17           N  
ATOM   2072  CA  THR A 134      37.019  -6.046  51.932  1.00  2.17           C  
ATOM   2073  C   THR A 134      37.214  -6.717  53.276  1.00  2.17           C  
ATOM   2074  O   THR A 134      37.771  -6.127  54.191  1.00  2.17           O  
ATOM   2075  CB  THR A 134      38.258  -6.185  51.043  1.00  2.17           C  
ATOM   2076  OG1 THR A 134      37.958  -5.663  49.742  1.00  2.17           O  
ATOM   2077  CG2 THR A 134      38.672  -7.623  50.910  1.00  2.17           C  
ATOM   2078  H   THR A 134      37.378  -3.946  52.190  1.00  2.17           H  
ATOM   2079  HA  THR A 134      36.206  -6.561  51.427  1.00  2.17           H  
ATOM   2080  HB  THR A 134      39.079  -5.612  51.474  1.00  2.17           H  
ATOM   2081  HG1 THR A 134      38.761  -5.685  49.204  1.00  2.17           H  
ATOM   2082 1HG2 THR A 134      39.543  -7.673  50.267  1.00  2.17           H  
ATOM   2083 2HG2 THR A 134      38.923  -8.043  51.876  1.00  2.17           H  
ATOM   2084 3HG2 THR A 134      37.860  -8.203  50.468  1.00  2.17           H  
ATOM   2085  N   LYS A 135      36.689  -7.920  53.399  1.00  2.06           N  
ATOM   2086  CA  LYS A 135      36.856  -8.763  54.572  1.00  2.06           C  
ATOM   2087  C   LYS A 135      37.506 -10.022  54.047  1.00  2.06           C  
ATOM   2088  O   LYS A 135      37.166 -10.482  52.961  1.00  2.06           O  
ATOM   2089  CB  LYS A 135      35.524  -9.025  55.293  1.00  2.06           C  
ATOM   2090  CG  LYS A 135      35.607  -9.946  56.529  1.00  2.06           C  
ATOM   2091  CD  LYS A 135      34.251 -10.100  57.216  1.00  2.06           C  
ATOM   2092  CE  LYS A 135      34.365 -10.974  58.463  1.00  2.06           C  
ATOM   2093  NZ  LYS A 135      33.048 -11.154  59.141  1.00  2.06           N  
ATOM   2094  H   LYS A 135      36.193  -8.302  52.605  1.00  2.06           H  
ATOM   2095  HA  LYS A 135      37.552  -8.292  55.260  1.00  2.06           H  
ATOM   2096 1HB  LYS A 135      35.115  -8.072  55.629  1.00  2.06           H  
ATOM   2097 2HB  LYS A 135      34.813  -9.450  54.616  1.00  2.06           H  
ATOM   2098 1HG  LYS A 135      35.919 -10.927  56.207  1.00  2.06           H  
ATOM   2099 2HG  LYS A 135      36.328  -9.586  57.241  1.00  2.06           H  
ATOM   2100 1HD  LYS A 135      33.860  -9.122  57.497  1.00  2.06           H  
ATOM   2101 2HD  LYS A 135      33.548 -10.565  56.523  1.00  2.06           H  
ATOM   2102 1HE  LYS A 135      34.755 -11.951  58.178  1.00  2.06           H  
ATOM   2103 2HE  LYS A 135      35.063 -10.506  59.162  1.00  2.06           H  
ATOM   2104 1HZ  LYS A 135      33.165 -11.736  59.960  1.00  2.06           H  
ATOM   2105 2HZ  LYS A 135      32.687 -10.252  59.419  1.00  2.06           H  
ATOM   2106 3HZ  LYS A 135      32.399 -11.596  58.507  1.00  2.06           H  
ATOM   2107  N   ARG A 136      38.468 -10.568  54.775  1.00  1.95           N  
ATOM   2108  CA  ARG A 136      39.212 -11.726  54.287  1.00  1.95           C  
ATOM   2109  C   ARG A 136      38.273 -12.900  53.992  1.00  1.95           C  
ATOM   2110  O   ARG A 136      38.465 -13.647  53.034  1.00  1.95           O  
ATOM   2111  CB  ARG A 136      40.273 -12.080  55.314  1.00  1.95           C  
ATOM   2112  CG  ARG A 136      41.336 -13.090  54.934  1.00  1.95           C  
ATOM   2113  CD  ARG A 136      42.405 -13.130  56.018  1.00  1.95           C  
ATOM   2114  NE  ARG A 136      43.513 -14.003  55.694  1.00  1.95           N  
ATOM   2115  CZ  ARG A 136      44.518 -14.344  56.544  1.00  1.95           C  
ATOM   2116  NH1 ARG A 136      44.550 -13.915  57.797  1.00  1.95           N  
ATOM   2117  NH2 ARG A 136      45.493 -15.133  56.113  1.00  1.95           N  
ATOM   2118  H   ARG A 136      38.701 -10.189  55.696  1.00  1.95           H  
ATOM   2119  HA  ARG A 136      39.715 -11.444  53.360  1.00  1.95           H  
ATOM   2120 1HB  ARG A 136      40.789 -11.181  55.579  1.00  1.95           H  
ATOM   2121 2HB  ARG A 136      39.786 -12.445  56.220  1.00  1.95           H  
ATOM   2122 1HG  ARG A 136      40.890 -14.080  54.835  1.00  1.95           H  
ATOM   2123 2HG  ARG A 136      41.802 -12.798  53.988  1.00  1.95           H  
ATOM   2124 1HD  ARG A 136      42.805 -12.127  56.140  1.00  1.95           H  
ATOM   2125 2HD  ARG A 136      41.970 -13.460  56.962  1.00  1.95           H  
ATOM   2126  HE  ARG A 136      43.558 -14.362  54.750  1.00  1.95           H  
ATOM   2127 1HH1 ARG A 136      43.813 -13.300  58.189  1.00  1.95           H  
ATOM   2128 2HH1 ARG A 136      45.307 -14.210  58.397  1.00  1.95           H  
ATOM   2129 1HH2 ARG A 136      45.487 -15.472  55.161  1.00  1.95           H  
ATOM   2130 2HH2 ARG A 136      46.245 -15.394  56.735  1.00  1.95           H  
ATOM   2131  N   GLY A 137      37.212 -13.018  54.780  1.00  1.84           N  
ATOM   2132  CA  GLY A 137      36.225 -14.076  54.623  1.00  1.84           C  
ATOM   2133  C   GLY A 137      35.411 -13.995  53.318  1.00  1.84           C  
ATOM   2134  O   GLY A 137      34.728 -14.958  52.967  1.00  1.84           O  
ATOM   2135  H   GLY A 137      37.106 -12.357  55.531  1.00  1.84           H  
ATOM   2136 1HA  GLY A 137      36.734 -15.040  54.666  1.00  1.84           H  
ATOM   2137 2HA  GLY A 137      35.543 -14.049  55.471  1.00  1.84           H  
ATOM   2138  N   GLU A 138      35.454 -12.860  52.602  1.00  1.72           N  
ATOM   2139  CA  GLU A 138      34.700 -12.728  51.357  1.00  1.72           C  
ATOM   2140  C   GLU A 138      35.339 -13.519  50.220  1.00  1.72           C  
ATOM   2141  O   GLU A 138      34.650 -13.916  49.286  1.00  1.72           O  
ATOM   2142  CB  GLU A 138      34.577 -11.264  50.897  1.00  1.72           C  
ATOM   2143  CG  GLU A 138      33.762 -10.328  51.796  1.00  1.72           C  
ATOM   2144  CD  GLU A 138      32.293 -10.679  51.961  1.00  1.72           C  
ATOM   2145  OE1 GLU A 138      31.620 -10.931  50.985  1.00  1.72           O  
ATOM   2146  OE2 GLU A 138      31.836 -10.659  53.079  1.00  1.72           O  
ATOM   2147  H   GLU A 138      36.045 -12.084  52.895  1.00  1.72           H  
ATOM   2148  HA  GLU A 138      33.699 -13.128  51.519  1.00  1.72           H  
ATOM   2149 1HB  GLU A 138      35.579 -10.837  50.805  1.00  1.72           H  
ATOM   2150 2HB  GLU A 138      34.128 -11.237  49.904  1.00  1.72           H  
ATOM   2151 1HG  GLU A 138      34.219 -10.371  52.762  1.00  1.72           H  
ATOM   2152 2HG  GLU A 138      33.856  -9.309  51.425  1.00  1.72           H  
ATOM   2153  N   SER A 139      36.658 -13.690  50.245  1.00  1.60           N  
ATOM   2154  CA  SER A 139      37.319 -14.350  49.125  1.00  1.60           C  
ATOM   2155  C   SER A 139      38.683 -14.888  49.471  1.00  1.60           C  
ATOM   2156  O   SER A 139      39.505 -14.223  50.101  1.00  1.60           O  
ATOM   2157  CB  SER A 139      37.450 -13.415  47.940  1.00  1.60           C  
ATOM   2158  OG  SER A 139      38.136 -14.041  46.874  1.00  1.60           O  
ATOM   2159  H   SER A 139      37.198 -13.402  51.065  1.00  1.60           H  
ATOM   2160  HA  SER A 139      36.697 -15.193  48.819  1.00  1.60           H  
ATOM   2161 1HB  SER A 139      36.459 -13.114  47.600  1.00  1.60           H  
ATOM   2162 2HB  SER A 139      37.974 -12.522  48.237  1.00  1.60           H  
ATOM   2163  HG  SER A 139      37.761 -13.628  46.053  1.00  1.60           H  
ATOM   2164  N   GLU A 140      39.001 -16.032  48.891  1.00  1.48           N  
ATOM   2165  CA  GLU A 140      40.285 -16.661  49.137  1.00  1.48           C  
ATOM   2166  C   GLU A 140      41.403 -15.980  48.368  1.00  1.48           C  
ATOM   2167  O   GLU A 140      42.573 -16.331  48.531  1.00  1.48           O  
ATOM   2168  CB  GLU A 140      40.220 -18.147  48.778  1.00  1.48           C  
ATOM   2169  CG  GLU A 140      39.288 -18.959  49.684  1.00  1.48           C  
ATOM   2170  CD  GLU A 140      39.232 -20.433  49.342  1.00  1.48           C  
ATOM   2171  OE1 GLU A 140      39.887 -20.841  48.414  1.00  1.48           O  
ATOM   2172  OE2 GLU A 140      38.531 -21.149  50.019  1.00  1.48           O  
ATOM   2173  H   GLU A 140      38.311 -16.502  48.320  1.00  1.48           H  
ATOM   2174  HA  GLU A 140      40.509 -16.574  50.201  1.00  1.48           H  
ATOM   2175 1HB  GLU A 140      39.877 -18.256  47.748  1.00  1.48           H  
ATOM   2176 2HB  GLU A 140      41.219 -18.580  48.839  1.00  1.48           H  
ATOM   2177 1HG  GLU A 140      39.623 -18.849  50.715  1.00  1.48           H  
ATOM   2178 2HG  GLU A 140      38.285 -18.538  49.614  1.00  1.48           H  
ATOM   2179  N   HIS A 141      41.052 -15.000  47.529  1.00  1.38           N  
ATOM   2180  CA  HIS A 141      42.074 -14.305  46.784  1.00  1.38           C  
ATOM   2181  C   HIS A 141      42.254 -12.852  47.227  1.00  1.38           C  
ATOM   2182  O   HIS A 141      43.011 -12.107  46.605  1.00  1.38           O  
ATOM   2183  CB  HIS A 141      41.766 -14.413  45.305  1.00  1.38           C  
ATOM   2184  CG  HIS A 141      41.779 -15.842  44.882  1.00  1.38           C  
ATOM   2185  ND1 HIS A 141      42.932 -16.599  44.870  1.00  1.38           N  
ATOM   2186  CD2 HIS A 141      40.784 -16.668  44.500  1.00  1.38           C  
ATOM   2187  CE1 HIS A 141      42.646 -17.826  44.490  1.00  1.38           C  
ATOM   2188  NE2 HIS A 141      41.350 -17.897  44.259  1.00  1.38           N  
ATOM   2189  H   HIS A 141      40.070 -14.737  47.404  1.00  1.38           H  
ATOM   2190  HA  HIS A 141      43.031 -14.797  46.946  1.00  1.38           H  
ATOM   2191 1HB  HIS A 141      40.780 -13.997  45.112  1.00  1.38           H  
ATOM   2192 2HB  HIS A 141      42.489 -13.851  44.730  1.00  1.38           H  
ATOM   2193  HD1 HIS A 141      43.841 -16.295  45.162  1.00  1.38           H  
ATOM   2194  HD2 HIS A 141      39.710 -16.532  44.370  1.00  1.38           H  
ATOM   2195  HE1 HIS A 141      43.426 -18.578  44.416  1.00  1.38           H  
ATOM   2196  N   ASP A 142      41.594 -12.442  48.319  1.00  1.31           N  
ATOM   2197  CA  ASP A 142      41.825 -11.082  48.805  1.00  1.31           C  
ATOM   2198  C   ASP A 142      42.959 -11.095  49.803  1.00  1.31           C  
ATOM   2199  O   ASP A 142      42.842 -11.669  50.883  1.00  1.31           O  
ATOM   2200  CB  ASP A 142      40.592 -10.477  49.471  1.00  1.31           C  
ATOM   2201  CG  ASP A 142      39.482 -10.088  48.501  1.00  1.31           C  
ATOM   2202  OD1 ASP A 142      39.775  -9.669  47.410  1.00  1.31           O  
ATOM   2203  OD2 ASP A 142      38.344 -10.210  48.864  1.00  1.31           O  
ATOM   2204  H   ASP A 142      40.968 -13.070  48.832  1.00  1.31           H  
ATOM   2205  HA  ASP A 142      42.112 -10.448  47.966  1.00  1.31           H  
ATOM   2206 1HB  ASP A 142      40.180 -11.204  50.180  1.00  1.31           H  
ATOM   2207 2HB  ASP A 142      40.891  -9.601  50.049  1.00  1.31           H  
ATOM   2208  N   CYS A 143      44.063 -10.452  49.467  1.00  1.30           N  
ATOM   2209  CA  CYS A 143      45.193 -10.487  50.376  1.00  1.30           C  
ATOM   2210  C   CYS A 143      44.944  -9.637  51.624  1.00  1.30           C  
ATOM   2211  O   CYS A 143      45.454  -9.955  52.693  1.00  1.30           O  
ATOM   2212  CB  CYS A 143      46.445  -9.984  49.680  1.00  1.30           C  
ATOM   2213  SG  CYS A 143      47.060 -11.028  48.390  1.00  1.30           S  
ATOM   2214  H   CYS A 143      44.134  -9.988  48.567  1.00  1.30           H  
ATOM   2215  HA  CYS A 143      45.358 -11.520  50.683  1.00  1.30           H  
ATOM   2216 1HB  CYS A 143      46.229  -9.030  49.240  1.00  1.30           H  
ATOM   2217 2HB  CYS A 143      47.237  -9.860  50.406  1.00  1.30           H  
ATOM   2218  HG  CYS A 143      46.236 -10.542  47.424  1.00  1.30           H  
ATOM   2219  N   PHE A 144      44.194  -8.529  51.458  1.00  1.34           N  
ATOM   2220  CA  PHE A 144      43.915  -7.577  52.545  1.00  1.34           C  
ATOM   2221  C   PHE A 144      42.450  -7.165  52.694  1.00  1.34           C  
ATOM   2222  O   PHE A 144      41.709  -7.057  51.715  1.00  1.34           O  
ATOM   2223  CB  PHE A 144      44.824  -6.352  52.414  1.00  1.34           C  
ATOM   2224  CG  PHE A 144      46.231  -6.745  52.668  1.00  1.34           C  
ATOM   2225  CD1 PHE A 144      47.034  -7.255  51.686  1.00  1.34           C  
ATOM   2226  CD2 PHE A 144      46.732  -6.627  53.932  1.00  1.34           C  
ATOM   2227  CE1 PHE A 144      48.317  -7.683  51.969  1.00  1.34           C  
ATOM   2228  CE2 PHE A 144      47.989  -7.026  54.225  1.00  1.34           C  
ATOM   2229  CZ  PHE A 144      48.789  -7.573  53.236  1.00  1.34           C  
ATOM   2230  H   PHE A 144      43.804  -8.357  50.546  1.00  1.34           H  
ATOM   2231  HA  PHE A 144      44.201  -8.065  53.473  1.00  1.34           H  
ATOM   2232 1HB  PHE A 144      44.747  -5.917  51.419  1.00  1.34           H  
ATOM   2233 2HB  PHE A 144      44.536  -5.589  53.150  1.00  1.34           H  
ATOM   2234  HD1 PHE A 144      46.635  -7.337  50.691  1.00  1.34           H  
ATOM   2235  HD2 PHE A 144      46.099  -6.202  54.712  1.00  1.34           H  
ATOM   2236  HE1 PHE A 144      48.946  -8.105  51.187  1.00  1.34           H  
ATOM   2237  HE2 PHE A 144      48.341  -6.917  55.240  1.00  1.34           H  
ATOM   2238  HZ  PHE A 144      49.782  -7.900  53.461  1.00  1.34           H  
ATOM   2239  N   GLY A 145      42.064  -6.938  53.952  1.00  1.42           N  
ATOM   2240  CA  GLY A 145      40.736  -6.502  54.397  1.00  1.42           C  
ATOM   2241  C   GLY A 145      40.591  -4.986  54.593  1.00  1.42           C  
ATOM   2242  O   GLY A 145      40.360  -4.536  55.713  1.00  1.42           O  
ATOM   2243  H   GLY A 145      42.771  -7.047  54.668  1.00  1.42           H  
ATOM   2244 1HA  GLY A 145      40.012  -6.843  53.670  1.00  1.42           H  
ATOM   2245 2HA  GLY A 145      40.490  -7.005  55.332  1.00  1.42           H  
ATOM   2246  N   THR A 146      40.726  -4.196  53.535  1.00  1.52           N  
ATOM   2247  CA  THR A 146      40.706  -2.740  53.703  1.00  1.52           C  
ATOM   2248  C   THR A 146      39.627  -1.998  52.934  1.00  1.52           C  
ATOM   2249  O   THR A 146      38.707  -2.580  52.363  1.00  1.52           O  
ATOM   2250  CB  THR A 146      42.079  -2.148  53.293  1.00  1.52           C  
ATOM   2251  OG1 THR A 146      42.162  -0.728  53.675  1.00  1.52           O  
ATOM   2252  CG2 THR A 146      42.315  -2.276  51.769  1.00  1.52           C  
ATOM   2253  H   THR A 146      40.891  -4.613  52.628  1.00  1.52           H  
ATOM   2254  HA  THR A 146      40.550  -2.527  54.760  1.00  1.52           H  
ATOM   2255  HB  THR A 146      42.849  -2.708  53.817  1.00  1.52           H  
ATOM   2256  HG1 THR A 146      43.045  -0.399  53.465  1.00  1.52           H  
ATOM   2257 1HG2 THR A 146      43.299  -1.873  51.515  1.00  1.52           H  
ATOM   2258 2HG2 THR A 146      42.273  -3.328  51.484  1.00  1.52           H  
ATOM   2259 3HG2 THR A 146      41.557  -1.729  51.216  1.00  1.52           H  
ATOM   2260  N   GLY A 147      39.704  -0.674  53.032  1.00  1.61           N  
ATOM   2261  CA  GLY A 147      38.838   0.239  52.326  1.00  1.61           C  
ATOM   2262  C   GLY A 147      39.629   1.095  51.335  1.00  1.61           C  
ATOM   2263  O   GLY A 147      39.035   1.731  50.459  1.00  1.61           O  
ATOM   2264  H   GLY A 147      40.469  -0.305  53.565  1.00  1.61           H  
ATOM   2265 1HA  GLY A 147      38.038  -0.302  51.828  1.00  1.61           H  
ATOM   2266 2HA  GLY A 147      38.362   0.899  53.045  1.00  1.61           H  
ATOM   2267  N   HIS A 148      40.974   1.093  51.417  1.00  1.64           N  
ATOM   2268  CA  HIS A 148      41.672   2.077  50.579  1.00  1.64           C  
ATOM   2269  C   HIS A 148      43.094   1.823  50.063  1.00  1.64           C  
ATOM   2270  O   HIS A 148      43.768   0.820  50.337  1.00  1.64           O  
ATOM   2271  CB  HIS A 148      41.677   3.420  51.312  1.00  1.64           C  
ATOM   2272  CG  HIS A 148      42.450   3.412  52.560  1.00  1.64           C  
ATOM   2273  ND1 HIS A 148      43.819   3.698  52.618  1.00  1.64           N  
ATOM   2274  CD2 HIS A 148      42.070   3.133  53.815  1.00  1.64           C  
ATOM   2275  CE1 HIS A 148      44.201   3.614  53.872  1.00  1.64           C  
ATOM   2276  NE2 HIS A 148      43.166   3.259  54.598  1.00  1.64           N  
ATOM   2277  H   HIS A 148      41.454   0.508  52.100  1.00  1.64           H  
ATOM   2278  HA  HIS A 148      41.072   2.222  49.682  1.00  1.64           H  
ATOM   2279 1HB  HIS A 148      42.063   4.210  50.677  1.00  1.64           H  
ATOM   2280 2HB  HIS A 148      40.651   3.693  51.561  1.00  1.64           H  
ATOM   2281  HD2 HIS A 148      41.070   2.848  54.146  1.00  1.64           H  
ATOM   2282  HE1 HIS A 148      45.204   3.777  54.260  1.00  1.64           H  
ATOM   2283  HE2 HIS A 148      43.193   3.090  55.601  1.00  1.64           H  
ATOM   2284  N   SER A 149      43.474   2.790  49.236  1.00  1.59           N  
ATOM   2285  CA  SER A 149      44.690   2.931  48.462  1.00  1.59           C  
ATOM   2286  C   SER A 149      46.010   3.023  49.191  1.00  1.59           C  
ATOM   2287  O   SER A 149      46.987   2.365  48.813  1.00  1.59           O  
ATOM   2288  CB  SER A 149      44.524   4.214  47.749  1.00  1.59           C  
ATOM   2289  OG  SER A 149      43.454   4.137  46.851  1.00  1.59           O  
ATOM   2290  H   SER A 149      42.807   3.536  49.109  1.00  1.59           H  
ATOM   2291  HA  SER A 149      44.743   2.105  47.758  1.00  1.59           H  
ATOM   2292 1HB  SER A 149      44.329   5.001  48.471  1.00  1.59           H  
ATOM   2293 2HB  SER A 149      45.442   4.455  47.271  1.00  1.59           H  
ATOM   2294  HG  SER A 149      43.532   3.275  46.373  1.00  1.59           H  
ATOM   2295  N   SER A 150      46.062   3.835  50.247  1.00  1.47           N  
ATOM   2296  CA  SER A 150      47.315   3.958  50.971  1.00  1.47           C  
ATOM   2297  C   SER A 150      47.580   2.625  51.623  1.00  1.47           C  
ATOM   2298  O   SER A 150      48.701   2.106  51.567  1.00  1.47           O  
ATOM   2299  CB  SER A 150      47.276   5.098  51.963  1.00  1.47           C  
ATOM   2300  OG  SER A 150      47.213   6.328  51.293  1.00  1.47           O  
ATOM   2301  H   SER A 150      45.242   4.347  50.548  1.00  1.47           H  
ATOM   2302  HA  SER A 150      48.119   4.159  50.261  1.00  1.47           H  
ATOM   2303 1HB  SER A 150      46.420   4.998  52.610  1.00  1.47           H  
ATOM   2304 2HB  SER A 150      48.164   5.063  52.593  1.00  1.47           H  
ATOM   2305  HG  SER A 150      46.364   6.339  50.845  1.00  1.47           H  
ATOM   2306  N   THR A 151      46.516   2.024  52.166  1.00  1.31           N  
ATOM   2307  CA  THR A 151      46.663   0.700  52.745  1.00  1.31           C  
ATOM   2308  C   THR A 151      47.110  -0.319  51.726  1.00  1.31           C  
ATOM   2309  O   THR A 151      48.010  -1.088  51.996  1.00  1.31           O  
ATOM   2310  CB  THR A 151      45.384   0.193  53.389  1.00  1.31           C  
ATOM   2311  OG1 THR A 151      45.061   0.992  54.489  1.00  1.31           O  
ATOM   2312  CG2 THR A 151      45.536  -1.227  53.841  1.00  1.31           C  
ATOM   2313  H   THR A 151      45.610   2.512  52.188  1.00  1.31           H  
ATOM   2314  HA  THR A 151      47.425   0.753  53.525  1.00  1.31           H  
ATOM   2315  HB  THR A 151      44.584   0.259  52.665  1.00  1.31           H  
ATOM   2316  HG1 THR A 151      45.772   0.917  55.140  1.00  1.31           H  
ATOM   2317 1HG2 THR A 151      44.637  -1.566  54.301  1.00  1.31           H  
ATOM   2318 2HG2 THR A 151      45.777  -1.870  52.997  1.00  1.31           H  
ATOM   2319 3HG2 THR A 151      46.302  -1.273  54.551  1.00  1.31           H  
ATOM   2320  N   THR A 152      46.520  -0.329  50.551  1.00  1.16           N  
ATOM   2321  CA  THR A 152      46.887  -1.333  49.570  1.00  1.16           C  
ATOM   2322  C   THR A 152      48.356  -1.325  49.174  1.00  1.16           C  
ATOM   2323  O   THR A 152      49.017  -2.369  49.222  1.00  1.16           O  
ATOM   2324  CB  THR A 152      46.024  -1.128  48.354  1.00  1.16           C  
ATOM   2325  OG1 THR A 152      44.692  -1.320  48.780  1.00  1.16           O  
ATOM   2326  CG2 THR A 152      46.374  -2.099  47.222  1.00  1.16           C  
ATOM   2327  H   THR A 152      45.754   0.317  50.358  1.00  1.16           H  
ATOM   2328  HA  THR A 152      46.659  -2.310  49.992  1.00  1.16           H  
ATOM   2329  HB  THR A 152      46.142  -0.105  47.999  1.00  1.16           H  
ATOM   2330  HG1 THR A 152      44.467  -0.650  49.472  1.00  1.16           H  
ATOM   2331 1HG2 THR A 152      45.720  -1.922  46.376  1.00  1.16           H  
ATOM   2332 2HG2 THR A 152      47.404  -1.949  46.916  1.00  1.16           H  
ATOM   2333 3HG2 THR A 152      46.243  -3.105  47.571  1.00  1.16           H  
ATOM   2334  N   ILE A 153      48.899  -0.173  48.812  1.00  1.04           N  
ATOM   2335  CA  ILE A 153      50.312  -0.176  48.463  1.00  1.04           C  
ATOM   2336  C   ILE A 153      51.206  -0.455  49.685  1.00  1.04           C  
ATOM   2337  O   ILE A 153      52.226  -1.150  49.571  1.00  1.04           O  
ATOM   2338  CB  ILE A 153      50.703   1.104  47.723  1.00  1.04           C  
ATOM   2339  CG1 ILE A 153      52.110   0.968  47.120  1.00  1.04           C  
ATOM   2340  CG2 ILE A 153      50.544   2.293  48.555  1.00  1.04           C  
ATOM   2341  CD1 ILE A 153      52.205  -0.074  46.029  1.00  1.04           C  
ATOM   2342  H   ILE A 153      48.333   0.684  48.792  1.00  1.04           H  
ATOM   2343  HA  ILE A 153      50.471  -0.993  47.758  1.00  1.04           H  
ATOM   2344  HB  ILE A 153      50.051   1.231  46.897  1.00  1.04           H  
ATOM   2345 1HG1 ILE A 153      52.417   1.932  46.712  1.00  1.04           H  
ATOM   2346 2HG1 ILE A 153      52.805   0.685  47.901  1.00  1.04           H  
ATOM   2347 1HG2 ILE A 153      50.789   3.125  47.931  1.00  1.04           H  
ATOM   2348 2HG2 ILE A 153      49.517   2.369  48.891  1.00  1.04           H  
ATOM   2349 3HG2 ILE A 153      51.188   2.264  49.411  1.00  1.04           H  
ATOM   2350 1HD1 ILE A 153      53.229  -0.114  45.659  1.00  1.04           H  
ATOM   2351 2HD1 ILE A 153      51.926  -1.051  46.429  1.00  1.04           H  
ATOM   2352 3HD1 ILE A 153      51.532   0.189  45.215  1.00  1.04           H  
ATOM   2353  N   SER A 154      50.790   0.033  50.864  1.00  0.95           N  
ATOM   2354  CA  SER A 154      51.520  -0.188  52.102  1.00  0.95           C  
ATOM   2355  C   SER A 154      51.521  -1.670  52.452  1.00  0.95           C  
ATOM   2356  O   SER A 154      52.519  -2.222  52.914  1.00  0.95           O  
ATOM   2357  CB  SER A 154      50.856   0.597  53.206  1.00  0.95           C  
ATOM   2358  OG  SER A 154      50.948   1.978  52.968  1.00  0.95           O  
ATOM   2359  H   SER A 154      49.946   0.605  50.918  1.00  0.95           H  
ATOM   2360  HA  SER A 154      52.549   0.147  51.974  1.00  0.95           H  
ATOM   2361 1HB  SER A 154      49.818   0.322  53.258  1.00  0.95           H  
ATOM   2362 2HB  SER A 154      51.295   0.341  54.152  1.00  0.95           H  
ATOM   2363  HG  SER A 154      50.252   2.169  52.309  1.00  0.95           H  
ATOM   2364  N   ALA A 155      50.374  -2.302  52.238  1.00  0.90           N  
ATOM   2365  CA  ALA A 155      50.128  -3.711  52.466  1.00  0.90           C  
ATOM   2366  C   ALA A 155      50.996  -4.552  51.560  1.00  0.90           C  
ATOM   2367  O   ALA A 155      51.555  -5.563  51.991  1.00  0.90           O  
ATOM   2368  CB  ALA A 155      48.668  -3.998  52.234  1.00  0.90           C  
ATOM   2369  H   ALA A 155      49.600  -1.761  51.887  1.00  0.90           H  
ATOM   2370  HA  ALA A 155      50.388  -3.955  53.494  1.00  0.90           H  
ATOM   2371 1HB  ALA A 155      48.501  -4.994  52.400  1.00  0.90           H  
ATOM   2372 2HB  ALA A 155      48.055  -3.417  52.906  1.00  0.90           H  
ATOM   2373 3HB  ALA A 155      48.410  -3.751  51.223  1.00  0.90           H  
ATOM   2374  N   GLY A 156      51.169  -4.090  50.314  1.00  0.86           N  
ATOM   2375  CA  GLY A 156      52.014  -4.760  49.335  1.00  0.86           C  
ATOM   2376  C   GLY A 156      53.397  -4.855  49.920  1.00  0.86           C  
ATOM   2377  O   GLY A 156      53.999  -5.931  49.948  1.00  0.86           O  
ATOM   2378  H   GLY A 156      50.647  -3.264  50.020  1.00  0.86           H  
ATOM   2379 1HA  GLY A 156      51.632  -5.755  49.117  1.00  0.86           H  
ATOM   2380 2HA  GLY A 156      52.029  -4.187  48.408  1.00  0.86           H  
ATOM   2381  N   LEU A 157      53.894  -3.707  50.383  1.00  0.84           N  
ATOM   2382  CA  LEU A 157      55.205  -3.609  51.000  1.00  0.84           C  
ATOM   2383  C   LEU A 157      55.304  -4.476  52.246  1.00  0.84           C  
ATOM   2384  O   LEU A 157      56.249  -5.243  52.384  1.00  0.84           O  
ATOM   2385  CB  LEU A 157      55.485  -2.166  51.376  1.00  0.84           C  
ATOM   2386  CG  LEU A 157      56.779  -1.926  52.056  1.00  0.84           C  
ATOM   2387  CD1 LEU A 157      57.922  -2.255  51.101  1.00  0.84           C  
ATOM   2388  CD2 LEU A 157      56.793  -0.518  52.529  1.00  0.84           C  
ATOM   2389  H   LEU A 157      53.323  -2.861  50.291  1.00  0.84           H  
ATOM   2390  HA  LEU A 157      55.956  -3.949  50.296  1.00  0.84           H  
ATOM   2391 1HB  LEU A 157      55.464  -1.560  50.471  1.00  0.84           H  
ATOM   2392 2HB  LEU A 157      54.710  -1.812  52.031  1.00  0.84           H  
ATOM   2393  HG  LEU A 157      56.866  -2.589  52.905  1.00  0.84           H  
ATOM   2394 1HD1 LEU A 157      58.880  -2.093  51.596  1.00  0.84           H  
ATOM   2395 2HD1 LEU A 157      57.840  -3.291  50.794  1.00  0.84           H  
ATOM   2396 3HD1 LEU A 157      57.849  -1.613  50.232  1.00  0.84           H  
ATOM   2397 1HD2 LEU A 157      57.717  -0.321  53.052  1.00  0.84           H  
ATOM   2398 2HD2 LEU A 157      56.691   0.146  51.672  1.00  0.84           H  
ATOM   2399 3HD2 LEU A 157      55.956  -0.366  53.205  1.00  0.84           H  
ATOM   2400  N   GLY A 158      54.330  -4.370  53.151  1.00  0.83           N  
ATOM   2401  CA  GLY A 158      54.339  -5.139  54.394  1.00  0.83           C  
ATOM   2402  C   GLY A 158      54.460  -6.623  54.110  1.00  0.83           C  
ATOM   2403  O   GLY A 158      55.334  -7.306  54.652  1.00  0.83           O  
ATOM   2404  H   GLY A 158      53.566  -3.718  52.986  1.00  0.83           H  
ATOM   2405 1HA  GLY A 158      55.166  -4.824  55.021  1.00  0.83           H  
ATOM   2406 2HA  GLY A 158      53.420  -4.945  54.947  1.00  0.83           H  
ATOM   2407  N   MET A 159      53.573  -7.128  53.258  1.00  0.83           N  
ATOM   2408  CA  MET A 159      53.568  -8.527  52.888  1.00  0.83           C  
ATOM   2409  C   MET A 159      54.912  -8.896  52.276  1.00  0.83           C  
ATOM   2410  O   MET A 159      55.506  -9.916  52.631  1.00  0.83           O  
ATOM   2411  CB  MET A 159      52.452  -8.789  51.892  1.00  0.83           C  
ATOM   2412  CG  MET A 159      52.301 -10.207  51.475  1.00  0.83           C  
ATOM   2413  SD  MET A 159      51.087 -10.367  50.210  1.00  0.83           S  
ATOM   2414  CE  MET A 159      52.043  -9.635  48.922  1.00  0.83           C  
ATOM   2415  H   MET A 159      52.879  -6.511  52.840  1.00  0.83           H  
ATOM   2416  HA  MET A 159      53.414  -9.133  53.782  1.00  0.83           H  
ATOM   2417 1HB  MET A 159      51.524  -8.461  52.306  1.00  0.83           H  
ATOM   2418 2HB  MET A 159      52.628  -8.185  50.996  1.00  0.83           H  
ATOM   2419 1HG  MET A 159      53.250 -10.588  51.110  1.00  0.83           H  
ATOM   2420 2HG  MET A 159      51.992 -10.812  52.326  1.00  0.83           H  
ATOM   2421 1HE  MET A 159      51.466  -9.631  48.018  1.00  0.83           H  
ATOM   2422 2HE  MET A 159      52.304  -8.609  49.199  1.00  0.83           H  
ATOM   2423 3HE  MET A 159      52.948 -10.210  48.767  1.00  0.83           H  
ATOM   2424  N   ALA A 160      55.407  -8.062  51.351  1.00  0.84           N  
ATOM   2425  CA  ALA A 160      56.676  -8.335  50.698  1.00  0.84           C  
ATOM   2426  C   ALA A 160      57.811  -8.408  51.710  1.00  0.84           C  
ATOM   2427  O   ALA A 160      58.677  -9.283  51.611  1.00  0.84           O  
ATOM   2428  CB  ALA A 160      56.943  -7.278  49.646  1.00  0.84           C  
ATOM   2429  H   ALA A 160      54.892  -7.225  51.077  1.00  0.84           H  
ATOM   2430  HA  ALA A 160      56.607  -9.302  50.231  1.00  0.84           H  
ATOM   2431 1HB  ALA A 160      57.875  -7.501  49.134  1.00  0.84           H  
ATOM   2432 2HB  ALA A 160      56.128  -7.267  48.931  1.00  0.84           H  
ATOM   2433 3HB  ALA A 160      57.011  -6.306  50.124  1.00  0.84           H  
ATOM   2434  N   VAL A 161      57.781  -7.540  52.720  1.00  0.85           N  
ATOM   2435  CA  VAL A 161      58.782  -7.586  53.764  1.00  0.85           C  
ATOM   2436  C   VAL A 161      58.654  -8.875  54.542  1.00  0.85           C  
ATOM   2437  O   VAL A 161      59.656  -9.519  54.821  1.00  0.85           O  
ATOM   2438  CB  VAL A 161      58.694  -6.386  54.706  1.00  0.85           C  
ATOM   2439  CG1 VAL A 161      59.585  -6.619  55.870  1.00  0.85           C  
ATOM   2440  CG2 VAL A 161      59.154  -5.135  53.973  1.00  0.85           C  
ATOM   2441  H   VAL A 161      57.058  -6.825  52.749  1.00  0.85           H  
ATOM   2442  HA  VAL A 161      59.764  -7.562  53.292  1.00  0.85           H  
ATOM   2443  HB  VAL A 161      57.671  -6.267  55.063  1.00  0.85           H  
ATOM   2444 1HG1 VAL A 161      59.511  -5.780  56.530  1.00  0.85           H  
ATOM   2445 2HG1 VAL A 161      59.266  -7.513  56.391  1.00  0.85           H  
ATOM   2446 3HG1 VAL A 161      60.613  -6.741  55.533  1.00  0.85           H  
ATOM   2447 1HG2 VAL A 161      59.121  -4.290  54.629  1.00  0.85           H  
ATOM   2448 2HG2 VAL A 161      60.169  -5.284  53.640  1.00  0.85           H  
ATOM   2449 3HG2 VAL A 161      58.519  -4.956  53.122  1.00  0.85           H  
ATOM   2450  N   GLY A 162      57.428  -9.269  54.876  1.00  0.87           N  
ATOM   2451  CA  GLY A 162      57.201 -10.507  55.605  1.00  0.87           C  
ATOM   2452  C   GLY A 162      57.831 -11.667  54.848  1.00  0.87           C  
ATOM   2453  O   GLY A 162      58.582 -12.478  55.407  1.00  0.87           O  
ATOM   2454  H   GLY A 162      56.631  -8.683  54.625  1.00  0.87           H  
ATOM   2455 1HA  GLY A 162      57.637 -10.426  56.593  1.00  0.87           H  
ATOM   2456 2HA  GLY A 162      56.130 -10.672  55.722  1.00  0.87           H  
ATOM   2457  N   ARG A 163      57.525 -11.753  53.559  1.00  0.89           N  
ATOM   2458  CA  ARG A 163      58.058 -12.820  52.738  1.00  0.89           C  
ATOM   2459  C   ARG A 163      59.581 -12.764  52.674  1.00  0.89           C  
ATOM   2460  O   ARG A 163      60.245 -13.800  52.771  1.00  0.89           O  
ATOM   2461  CB  ARG A 163      57.470 -12.739  51.344  1.00  0.89           C  
ATOM   2462  CG  ARG A 163      56.017 -13.116  51.284  1.00  0.89           C  
ATOM   2463  CD  ARG A 163      55.550 -13.196  49.924  1.00  0.89           C  
ATOM   2464  NE  ARG A 163      55.409 -11.889  49.308  1.00  0.89           N  
ATOM   2465  CZ  ARG A 163      56.243 -11.395  48.379  1.00  0.89           C  
ATOM   2466  NH1 ARG A 163      57.276 -12.081  47.998  1.00  0.89           N  
ATOM   2467  NH2 ARG A 163      56.020 -10.231  47.853  1.00  0.89           N  
ATOM   2468  H   ARG A 163      56.897 -11.059  53.151  1.00  0.89           H  
ATOM   2469  HA  ARG A 163      57.765 -13.771  53.177  1.00  0.89           H  
ATOM   2470 1HB  ARG A 163      57.562 -11.717  50.976  1.00  0.89           H  
ATOM   2471 2HB  ARG A 163      58.029 -13.388  50.666  1.00  0.89           H  
ATOM   2472 1HG  ARG A 163      55.871 -14.087  51.759  1.00  0.89           H  
ATOM   2473 2HG  ARG A 163      55.423 -12.367  51.809  1.00  0.89           H  
ATOM   2474 1HD  ARG A 163      56.273 -13.772  49.349  1.00  0.89           H  
ATOM   2475 2HD  ARG A 163      54.580 -13.690  49.899  1.00  0.89           H  
ATOM   2476  HE  ARG A 163      54.619 -11.327  49.581  1.00  0.89           H  
ATOM   2477 1HH1 ARG A 163      57.453 -12.984  48.411  1.00  0.89           H  
ATOM   2478 2HH1 ARG A 163      57.862 -11.724  47.252  1.00  0.89           H  
ATOM   2479 1HH2 ARG A 163      55.226  -9.699  48.180  1.00  0.89           H  
ATOM   2480 2HH2 ARG A 163      56.667  -9.879  47.154  1.00  0.89           H  
ATOM   2481  N   ASP A 164      60.151 -11.554  52.621  1.00  0.93           N  
ATOM   2482  CA  ASP A 164      61.599 -11.406  52.574  1.00  0.93           C  
ATOM   2483  C   ASP A 164      62.222 -11.865  53.896  1.00  0.93           C  
ATOM   2484  O   ASP A 164      63.217 -12.590  53.894  1.00  0.93           O  
ATOM   2485  CB  ASP A 164      61.967  -9.945  52.261  1.00  0.93           C  
ATOM   2486  CG  ASP A 164      63.449  -9.700  51.962  1.00  0.93           C  
ATOM   2487  OD1 ASP A 164      63.939 -10.260  51.011  1.00  0.93           O  
ATOM   2488  OD2 ASP A 164      64.068  -8.925  52.664  1.00  0.93           O  
ATOM   2489  H   ASP A 164      59.567 -10.720  52.546  1.00  0.93           H  
ATOM   2490  HA  ASP A 164      61.984 -12.036  51.773  1.00  0.93           H  
ATOM   2491 1HB  ASP A 164      61.378  -9.603  51.405  1.00  0.93           H  
ATOM   2492 2HB  ASP A 164      61.681  -9.321  53.109  1.00  0.93           H  
ATOM   2493  N   LEU A 165      61.578 -11.544  55.023  1.00  0.98           N  
ATOM   2494  CA  LEU A 165      62.074 -11.927  56.346  1.00  0.98           C  
ATOM   2495  C   LEU A 165      62.120 -13.449  56.479  1.00  0.98           C  
ATOM   2496  O   LEU A 165      63.026 -14.002  57.110  1.00  0.98           O  
ATOM   2497  CB  LEU A 165      61.185 -11.319  57.449  1.00  0.98           C  
ATOM   2498  CG  LEU A 165      61.267  -9.776  57.612  1.00  0.98           C  
ATOM   2499  CD1 LEU A 165      60.205  -9.303  58.593  1.00  0.98           C  
ATOM   2500  CD2 LEU A 165      62.613  -9.418  58.091  1.00  0.98           C  
ATOM   2501  H   LEU A 165      60.747 -10.963  54.959  1.00  0.98           H  
ATOM   2502  HA  LEU A 165      63.083 -11.539  56.459  1.00  0.98           H  
ATOM   2503 1HB  LEU A 165      60.151 -11.570  57.230  1.00  0.98           H  
ATOM   2504 2HB  LEU A 165      61.453 -11.771  58.401  1.00  0.98           H  
ATOM   2505  HG  LEU A 165      61.099  -9.300  56.666  1.00  0.98           H  
ATOM   2506 1HD1 LEU A 165      60.261  -8.226  58.704  1.00  0.98           H  
ATOM   2507 2HD1 LEU A 165      59.231  -9.571  58.213  1.00  0.98           H  
ATOM   2508 3HD1 LEU A 165      60.368  -9.777  59.557  1.00  0.98           H  
ATOM   2509 1HD2 LEU A 165      62.697  -8.352  58.210  1.00  0.98           H  
ATOM   2510 2HD2 LEU A 165      62.777  -9.889  59.040  1.00  0.98           H  
ATOM   2511 3HD2 LEU A 165      63.358  -9.761  57.374  1.00  0.98           H  
ATOM   2512  N   LYS A 166      61.163 -14.124  55.840  1.00  1.05           N  
ATOM   2513  CA  LYS A 166      61.081 -15.581  55.836  1.00  1.05           C  
ATOM   2514  C   LYS A 166      61.910 -16.243  54.720  1.00  1.05           C  
ATOM   2515  O   LYS A 166      61.935 -17.473  54.619  1.00  1.05           O  
ATOM   2516  CB  LYS A 166      59.635 -16.032  55.683  1.00  1.05           C  
ATOM   2517  CG  LYS A 166      58.702 -15.686  56.826  1.00  1.05           C  
ATOM   2518  CD  LYS A 166      57.369 -16.361  56.598  1.00  1.05           C  
ATOM   2519  CE  LYS A 166      56.655 -15.741  55.406  1.00  1.05           C  
ATOM   2520  NZ  LYS A 166      55.285 -16.298  55.223  1.00  1.05           N  
ATOM   2521  H   LYS A 166      60.429 -13.592  55.367  1.00  1.05           H  
ATOM   2522  HA  LYS A 166      61.463 -15.943  56.790  1.00  1.05           H  
ATOM   2523 1HB  LYS A 166      59.222 -15.563  54.784  1.00  1.05           H  
ATOM   2524 2HB  LYS A 166      59.602 -17.108  55.533  1.00  1.05           H  
ATOM   2525 1HG  LYS A 166      59.126 -16.021  57.772  1.00  1.05           H  
ATOM   2526 2HG  LYS A 166      58.556 -14.606  56.872  1.00  1.05           H  
ATOM   2527 1HD  LYS A 166      57.512 -17.426  56.419  1.00  1.05           H  
ATOM   2528 2HD  LYS A 166      56.735 -16.233  57.481  1.00  1.05           H  
ATOM   2529 1HE  LYS A 166      56.585 -14.669  55.575  1.00  1.05           H  
ATOM   2530 2HE  LYS A 166      57.232 -15.914  54.498  1.00  1.05           H  
ATOM   2531 1HZ  LYS A 166      54.813 -15.824  54.428  1.00  1.05           H  
ATOM   2532 2HZ  LYS A 166      55.325 -17.285  55.055  1.00  1.05           H  
ATOM   2533 3HZ  LYS A 166      54.740 -16.123  56.072  1.00  1.05           H  
ATOM   2534  N   GLY A 167      62.546 -15.445  53.852  1.00  1.11           N  
ATOM   2535  CA  GLY A 167      63.333 -15.979  52.743  1.00  1.11           C  
ATOM   2536  C   GLY A 167      62.504 -16.571  51.593  1.00  1.11           C  
ATOM   2537  O   GLY A 167      62.966 -17.493  50.917  1.00  1.11           O  
ATOM   2538  H   GLY A 167      62.527 -14.436  53.971  1.00  1.11           H  
ATOM   2539 1HA  GLY A 167      63.956 -15.174  52.352  1.00  1.11           H  
ATOM   2540 2HA  GLY A 167      64.011 -16.739  53.125  1.00  1.11           H  
ATOM   2541  N   LYS A 168      61.279 -16.081  51.384  1.00  1.16           N  
ATOM   2542  CA  LYS A 168      60.421 -16.646  50.339  1.00  1.16           C  
ATOM   2543  C   LYS A 168      60.341 -15.786  49.076  1.00  1.16           C  
ATOM   2544  O   LYS A 168      60.423 -14.557  49.135  1.00  1.16           O  
ATOM   2545  CB  LYS A 168      59.018 -16.855  50.898  1.00  1.16           C  
ATOM   2546  CG  LYS A 168      58.989 -17.708  52.165  1.00  1.16           C  
ATOM   2547  CD  LYS A 168      59.505 -19.119  51.926  1.00  1.16           C  
ATOM   2548  CE  LYS A 168      59.392 -19.963  53.191  1.00  1.16           C  
ATOM   2549  NZ  LYS A 168      59.949 -21.334  53.004  1.00  1.16           N  
ATOM   2550  H   LYS A 168      60.938 -15.311  51.957  1.00  1.16           H  
ATOM   2551  HA  LYS A 168      60.826 -17.615  50.050  1.00  1.16           H  
ATOM   2552 1HB  LYS A 168      58.582 -15.885  51.143  1.00  1.16           H  
ATOM   2553 2HB  LYS A 168      58.386 -17.322  50.143  1.00  1.16           H  
ATOM   2554 1HG  LYS A 168      59.619 -17.237  52.916  1.00  1.16           H  
ATOM   2555 2HG  LYS A 168      57.974 -17.757  52.550  1.00  1.16           H  
ATOM   2556 1HD  LYS A 168      58.939 -19.590  51.123  1.00  1.16           H  
ATOM   2557 2HD  LYS A 168      60.556 -19.072  51.630  1.00  1.16           H  
ATOM   2558 1HE  LYS A 168      59.938 -19.465  53.995  1.00  1.16           H  
ATOM   2559 2HE  LYS A 168      58.343 -20.043  53.474  1.00  1.16           H  
ATOM   2560 1HZ  LYS A 168      59.859 -21.852  53.865  1.00  1.16           H  
ATOM   2561 2HZ  LYS A 168      59.446 -21.809  52.268  1.00  1.16           H  
ATOM   2562 3HZ  LYS A 168      60.927 -21.261  52.754  1.00  1.16           H  
ATOM   2563  N   ASN A 169      60.143 -16.453  47.936  1.00  1.16           N  
ATOM   2564  CA  ASN A 169      59.974 -15.795  46.641  1.00  1.16           C  
ATOM   2565  C   ASN A 169      58.521 -15.782  46.164  1.00  1.16           C  
ATOM   2566  O   ASN A 169      57.884 -16.830  46.061  1.00  1.16           O  
ATOM   2567  CB  ASN A 169      60.843 -16.458  45.589  1.00  1.16           C  
ATOM   2568  CG  ASN A 169      62.320 -16.313  45.859  1.00  1.16           C  
ATOM   2569  OD1 ASN A 169      62.794 -15.246  46.264  1.00  1.16           O  
ATOM   2570  ND2 ASN A 169      63.059 -17.373  45.635  1.00  1.16           N  
ATOM   2571  H   ASN A 169      60.104 -17.461  47.970  1.00  1.16           H  
ATOM   2572  HA  ASN A 169      60.285 -14.754  46.741  1.00  1.16           H  
ATOM   2573 1HB  ASN A 169      60.598 -17.518  45.534  1.00  1.16           H  
ATOM   2574 2HB  ASN A 169      60.621 -16.023  44.614  1.00  1.16           H  
ATOM   2575 1HD2 ASN A 169      64.047 -17.338  45.796  1.00  1.16           H  
ATOM   2576 2HD2 ASN A 169      62.638 -18.218  45.303  1.00  1.16           H  
ATOM   2577  N   ASN A 170      58.002 -14.592  45.885  1.00  1.14           N  
ATOM   2578  CA  ASN A 170      56.640 -14.419  45.377  1.00  1.14           C  
ATOM   2579  C   ASN A 170      56.529 -13.040  44.734  1.00  1.14           C  
ATOM   2580  O   ASN A 170      57.030 -12.049  45.280  1.00  1.14           O  
ATOM   2581  CB  ASN A 170      55.593 -14.638  46.470  1.00  1.14           C  
ATOM   2582  CG  ASN A 170      54.180 -14.725  45.961  1.00  1.14           C  
ATOM   2583  OD1 ASN A 170      53.435 -13.729  45.827  1.00  1.14           O  
ATOM   2584  ND2 ASN A 170      53.806 -15.931  45.683  1.00  1.14           N  
ATOM   2585  H   ASN A 170      58.585 -13.778  46.005  1.00  1.14           H  
ATOM   2586  HA  ASN A 170      56.461 -15.153  44.588  1.00  1.14           H  
ATOM   2587 1HB  ASN A 170      55.820 -15.542  47.033  1.00  1.14           H  
ATOM   2588 2HB  ASN A 170      55.608 -13.840  47.135  1.00  1.14           H  
ATOM   2589 1HD2 ASN A 170      52.889 -16.125  45.326  1.00  1.14           H  
ATOM   2590 2HD2 ASN A 170      54.434 -16.694  45.807  1.00  1.14           H  
ATOM   2591  N   ASN A 171      55.920 -12.987  43.556  1.00  1.08           N  
ATOM   2592  CA  ASN A 171      55.695 -11.729  42.838  1.00  1.08           C  
ATOM   2593  C   ASN A 171      54.437 -11.040  43.337  1.00  1.08           C  
ATOM   2594  O   ASN A 171      53.352 -11.612  43.299  1.00  1.08           O  
ATOM   2595  CB  ASN A 171      55.655 -11.943  41.338  1.00  1.08           C  
ATOM   2596  CG  ASN A 171      55.520 -10.653  40.550  1.00  1.08           C  
ATOM   2597  OD1 ASN A 171      54.670  -9.809  40.848  1.00  1.08           O  
ATOM   2598  ND2 ASN A 171      56.366 -10.490  39.564  1.00  1.08           N  
ATOM   2599  H   ASN A 171      55.551 -13.846  43.151  1.00  1.08           H  
ATOM   2600  HA  ASN A 171      56.527 -11.052  43.051  1.00  1.08           H  
ATOM   2601 1HB  ASN A 171      56.566 -12.451  41.021  1.00  1.08           H  
ATOM   2602 2HB  ASN A 171      54.821 -12.588  41.088  1.00  1.08           H  
ATOM   2603 1HD2 ASN A 171      56.351  -9.648  39.024  1.00  1.08           H  
ATOM   2604 2HD2 ASN A 171      57.055 -11.189  39.369  1.00  1.08           H  
ATOM   2605  N   VAL A 172      54.584  -9.846  43.888  1.00  1.02           N  
ATOM   2606  CA  VAL A 172      53.407  -9.175  44.432  1.00  1.02           C  
ATOM   2607  C   VAL A 172      52.902  -8.107  43.507  1.00  1.02           C  
ATOM   2608  O   VAL A 172      53.674  -7.275  43.044  1.00  1.02           O  
ATOM   2609  CB  VAL A 172      53.688  -8.568  45.815  1.00  1.02           C  
ATOM   2610  CG1 VAL A 172      54.899  -7.720  45.793  1.00  1.02           C  
ATOM   2611  CG2 VAL A 172      52.529  -7.670  46.197  1.00  1.02           C  
ATOM   2612  H   VAL A 172      55.499  -9.390  43.853  1.00  1.02           H  
ATOM   2613  HA  VAL A 172      52.617  -9.914  44.559  1.00  1.02           H  
ATOM   2614  HB  VAL A 172      53.809  -9.366  46.528  1.00  1.02           H  
ATOM   2615 1HG1 VAL A 172      55.067  -7.286  46.775  1.00  1.02           H  
ATOM   2616 2HG1 VAL A 172      55.769  -8.312  45.499  1.00  1.02           H  
ATOM   2617 3HG1 VAL A 172      54.735  -6.957  45.093  1.00  1.02           H  
ATOM   2618 1HG2 VAL A 172      52.703  -7.240  47.182  1.00  1.02           H  
ATOM   2619 2HG2 VAL A 172      52.428  -6.865  45.472  1.00  1.02           H  
ATOM   2620 3HG2 VAL A 172      51.623  -8.265  46.202  1.00  1.02           H  
ATOM   2621  N   VAL A 173      51.602  -8.121  43.266  1.00  1.00           N  
ATOM   2622  CA  VAL A 173      51.002  -7.142  42.389  1.00  1.00           C  
ATOM   2623  C   VAL A 173      49.993  -6.312  43.174  1.00  1.00           C  
ATOM   2624  O   VAL A 173      49.144  -6.881  43.850  1.00  1.00           O  
ATOM   2625  CB  VAL A 173      50.272  -7.850  41.242  1.00  1.00           C  
ATOM   2626  CG1 VAL A 173      49.663  -6.855  40.342  1.00  1.00           C  
ATOM   2627  CG2 VAL A 173      51.216  -8.794  40.489  1.00  1.00           C  
ATOM   2628  H   VAL A 173      51.029  -8.853  43.693  1.00  1.00           H  
ATOM   2629  HA  VAL A 173      51.777  -6.505  41.989  1.00  1.00           H  
ATOM   2630  HB  VAL A 173      49.482  -8.410  41.661  1.00  1.00           H  
ATOM   2631 1HG1 VAL A 173      49.130  -7.367  39.566  1.00  1.00           H  
ATOM   2632 2HG1 VAL A 173      48.974  -6.217  40.897  1.00  1.00           H  
ATOM   2633 3HG1 VAL A 173      50.459  -6.253  39.913  1.00  1.00           H  
ATOM   2634 1HG2 VAL A 173      50.662  -9.296  39.709  1.00  1.00           H  
ATOM   2635 2HG2 VAL A 173      52.019  -8.248  40.054  1.00  1.00           H  
ATOM   2636 3HG2 VAL A 173      51.625  -9.539  41.179  1.00  1.00           H  
ATOM   2637  N   ALA A 174      50.102  -4.990  43.123  1.00  1.02           N  
ATOM   2638  CA  ALA A 174      49.156  -4.130  43.827  1.00  1.02           C  
ATOM   2639  C   ALA A 174      48.400  -3.266  42.839  1.00  1.02           C  
ATOM   2640  O   ALA A 174      49.004  -2.717  41.913  1.00  1.02           O  
ATOM   2641  CB  ALA A 174      49.881  -3.238  44.837  1.00  1.02           C  
ATOM   2642  H   ALA A 174      50.847  -4.588  42.564  1.00  1.02           H  
ATOM   2643  HA  ALA A 174      48.437  -4.756  44.342  1.00  1.02           H  
ATOM   2644 1HB  ALA A 174      49.154  -2.613  45.355  1.00  1.02           H  
ATOM   2645 2HB  ALA A 174      50.405  -3.861  45.562  1.00  1.02           H  
ATOM   2646 3HB  ALA A 174      50.598  -2.603  44.317  1.00  1.02           H  
ATOM   2647  N   VAL A 175      47.104  -3.093  43.072  1.00  1.11           N  
ATOM   2648  CA  VAL A 175      46.327  -2.206  42.224  1.00  1.11           C  
ATOM   2649  C   VAL A 175      45.797  -1.008  42.995  1.00  1.11           C  
ATOM   2650  O   VAL A 175      45.072  -1.122  43.993  1.00  1.11           O  
ATOM   2651  CB  VAL A 175      45.189  -2.932  41.550  1.00  1.11           C  
ATOM   2652  CG1 VAL A 175      44.442  -1.917  40.695  1.00  1.11           C  
ATOM   2653  CG2 VAL A 175      45.743  -4.090  40.755  1.00  1.11           C  
ATOM   2654  H   VAL A 175      46.653  -3.627  43.813  1.00  1.11           H  
ATOM   2655  HA  VAL A 175      46.976  -1.828  41.434  1.00  1.11           H  
ATOM   2656  HB  VAL A 175      44.503  -3.306  42.296  1.00  1.11           H  
ATOM   2657 1HG1 VAL A 175      43.627  -2.375  40.210  1.00  1.11           H  
ATOM   2658 2HG1 VAL A 175      44.068  -1.110  41.324  1.00  1.11           H  
ATOM   2659 3HG1 VAL A 175      45.126  -1.503  39.946  1.00  1.11           H  
ATOM   2660 1HG2 VAL A 175      44.941  -4.603  40.271  1.00  1.11           H  
ATOM   2661 2HG2 VAL A 175      46.433  -3.720  40.019  1.00  1.11           H  
ATOM   2662 3HG2 VAL A 175      46.259  -4.782  41.424  1.00  1.11           H  
ATOM   2663  N   ILE A 176      46.211   0.137  42.487  1.00  1.26           N  
ATOM   2664  CA  ILE A 176      46.006   1.477  42.991  1.00  1.26           C  
ATOM   2665  C   ILE A 176      44.947   2.206  42.118  1.00  1.26           C  
ATOM   2666  O   ILE A 176      45.150   2.354  40.915  1.00  1.26           O  
ATOM   2667  CB  ILE A 176      47.455   2.063  42.957  1.00  1.26           C  
ATOM   2668  CG1 ILE A 176      48.342   1.095  43.776  1.00  1.26           C  
ATOM   2669  CG2 ILE A 176      47.657   3.461  43.374  1.00  1.26           C  
ATOM   2670  CD1 ILE A 176      47.867   0.893  45.214  1.00  1.26           C  
ATOM   2671  H   ILE A 176      46.762   0.071  41.632  1.00  1.26           H  
ATOM   2672  HA  ILE A 176      45.641   1.425  44.018  1.00  1.26           H  
ATOM   2673  HB  ILE A 176      47.792   1.986  41.934  1.00  1.26           H  
ATOM   2674 1HG1 ILE A 176      48.362   0.131  43.270  1.00  1.26           H  
ATOM   2675 2HG1 ILE A 176      49.359   1.480  43.807  1.00  1.26           H  
ATOM   2676 1HG2 ILE A 176      48.708   3.717  43.266  1.00  1.26           H  
ATOM   2677 2HG2 ILE A 176      47.074   4.095  42.738  1.00  1.26           H  
ATOM   2678 3HG2 ILE A 176      47.374   3.569  44.402  1.00  1.26           H  
ATOM   2679 1HD1 ILE A 176      48.523   0.189  45.712  1.00  1.26           H  
ATOM   2680 2HD1 ILE A 176      47.874   1.849  45.744  1.00  1.26           H  
ATOM   2681 3HD1 ILE A 176      46.855   0.493  45.219  1.00  1.26           H  
ATOM   2682  N   GLY A 177      43.805   2.606  42.710  1.00  1.47           N  
ATOM   2683  CA  GLY A 177      42.669   3.204  41.982  1.00  1.47           C  
ATOM   2684  C   GLY A 177      42.754   4.714  41.733  1.00  1.47           C  
ATOM   2685  O   GLY A 177      43.767   5.352  41.999  1.00  1.47           O  
ATOM   2686  H   GLY A 177      43.675   2.438  43.708  1.00  1.47           H  
ATOM   2687 1HA  GLY A 177      42.537   2.688  41.038  1.00  1.47           H  
ATOM   2688 2HA  GLY A 177      41.767   3.001  42.555  1.00  1.47           H  
ATOM   2689  N   ASP A 178      41.677   5.331  41.254  1.00  1.72           N  
ATOM   2690  CA  ASP A 178      41.825   6.750  40.931  1.00  1.72           C  
ATOM   2691  C   ASP A 178      41.956   7.628  42.158  1.00  1.72           C  
ATOM   2692  O   ASP A 178      41.148   7.559  43.082  1.00  1.72           O  
ATOM   2693  CB  ASP A 178      40.703   7.296  40.052  1.00  1.72           C  
ATOM   2694  CG  ASP A 178      39.264   7.303  40.601  1.00  1.72           C  
ATOM   2695  OD1 ASP A 178      38.709   6.264  40.979  1.00  1.72           O  
ATOM   2696  OD2 ASP A 178      38.623   8.382  40.524  1.00  1.72           O  
ATOM   2697  H   ASP A 178      40.828   4.822  41.059  1.00  1.72           H  
ATOM   2698  HA  ASP A 178      42.743   6.857  40.349  1.00  1.72           H  
ATOM   2699 1HB  ASP A 178      40.955   8.318  39.833  1.00  1.72           H  
ATOM   2700 2HB  ASP A 178      40.706   6.749  39.104  1.00  1.72           H  
ATOM   2701  N   GLY A 179      43.009   8.440  42.162  1.00  1.97           N  
ATOM   2702  CA  GLY A 179      43.336   9.355  43.248  1.00  1.97           C  
ATOM   2703  C   GLY A 179      44.246   8.685  44.263  1.00  1.97           C  
ATOM   2704  O   GLY A 179      44.866   9.332  45.106  1.00  1.97           O  
ATOM   2705  H   GLY A 179      43.621   8.419  41.356  1.00  1.97           H  
ATOM   2706 1HA  GLY A 179      43.833  10.229  42.843  1.00  1.97           H  
ATOM   2707 2HA  GLY A 179      42.421   9.693  43.732  1.00  1.97           H  
ATOM   2708  N   ALA A 180      44.383   7.380  44.145  1.00  2.16           N  
ATOM   2709  CA  ALA A 180      45.191   6.595  45.046  1.00  2.16           C  
ATOM   2710  C   ALA A 180      46.638   7.037  45.022  1.00  2.16           C  
ATOM   2711  O   ALA A 180      47.313   7.148  46.049  1.00  2.16           O  
ATOM   2712  CB  ALA A 180      45.081   5.178  44.600  1.00  2.16           C  
ATOM   2713  H   ALA A 180      43.900   6.878  43.401  1.00  2.16           H  
ATOM   2714  HA  ALA A 180      44.808   6.715  46.057  1.00  2.16           H  
ATOM   2715 1HB  ALA A 180      45.641   4.535  45.209  1.00  2.16           H  
ATOM   2716 2HB  ALA A 180      44.041   4.874  44.606  1.00  2.16           H  
ATOM   2717 3HB  ALA A 180      45.444   5.133  43.612  1.00  2.16           H  
ATOM   2718  N   MET A 181      47.081   7.367  43.828  1.00  2.26           N  
ATOM   2719  CA  MET A 181      48.433   7.772  43.540  1.00  2.26           C  
ATOM   2720  C   MET A 181      48.696   9.235  43.842  1.00  2.26           C  
ATOM   2721  O   MET A 181      49.724   9.762  43.422  1.00  2.26           O  
ATOM   2722  CB  MET A 181      48.765   7.443  42.099  1.00  2.26           C  
ATOM   2723  CG  MET A 181      47.999   8.266  41.070  1.00  2.26           C  
ATOM   2724  SD  MET A 181      46.227   7.850  40.990  1.00  2.26           S  
ATOM   2725  CE  MET A 181      46.244   6.211  40.254  1.00  2.26           C  
ATOM   2726  H   MET A 181      46.435   7.289  43.058  1.00  2.26           H  
ATOM   2727  HA  MET A 181      49.099   7.190  44.178  1.00  2.26           H  
ATOM   2728 1HB  MET A 181      49.829   7.571  41.931  1.00  2.26           H  
ATOM   2729 2HB  MET A 181      48.531   6.399  41.918  1.00  2.26           H  
ATOM   2730 1HG  MET A 181      48.088   9.324  41.320  1.00  2.26           H  
ATOM   2731 2HG  MET A 181      48.430   8.121  40.080  1.00  2.26           H  
ATOM   2732 1HE  MET A 181      45.229   5.852  40.126  1.00  2.26           H  
ATOM   2733 2HE  MET A 181      46.721   6.265  39.282  1.00  2.26           H  
ATOM   2734 3HE  MET A 181      46.781   5.530  40.889  1.00  2.26           H  
ATOM   2735  N   THR A 182      47.748   9.919  44.486  1.00  2.25           N  
ATOM   2736  CA  THR A 182      47.962  11.305  44.845  1.00  2.25           C  
ATOM   2737  C   THR A 182      48.336  11.406  46.330  1.00  2.25           C  
ATOM   2738  O   THR A 182      48.673  12.489  46.813  1.00  2.25           O  
ATOM   2739  CB  THR A 182      46.711  12.165  44.564  1.00  2.25           C  
ATOM   2740  OG1 THR A 182      45.631  11.776  45.421  1.00  2.25           O  
ATOM   2741  CG2 THR A 182      46.276  11.940  43.104  1.00  2.25           C  
ATOM   2742  H   THR A 182      46.871   9.479  44.768  1.00  2.25           H  
ATOM   2743  HA  THR A 182      48.786  11.703  44.259  1.00  2.25           H  
ATOM   2744  HB  THR A 182      46.934  13.218  44.723  1.00  2.25           H  
ATOM   2745  HG1 THR A 182      45.559  10.802  45.457  1.00  2.25           H  
ATOM   2746 1HG2 THR A 182      45.391  12.524  42.890  1.00  2.25           H  
ATOM   2747 2HG2 THR A 182      47.071  12.223  42.428  1.00  2.25           H  
ATOM   2748 3HG2 THR A 182      46.057  10.887  42.961  1.00  2.25           H  
ATOM   2749  N   ALA A 183      48.242  10.289  47.073  1.00  2.16           N  
ATOM   2750  CA  ALA A 183      48.509  10.335  48.513  1.00  2.16           C  
ATOM   2751  C   ALA A 183      49.994  10.225  48.859  1.00  2.16           C  
ATOM   2752  O   ALA A 183      50.701   9.349  48.358  1.00  2.16           O  
ATOM   2753  CB  ALA A 183      47.758   9.214  49.213  1.00  2.16           C  
ATOM   2754  H   ALA A 183      47.975   9.399  46.644  1.00  2.16           H  
ATOM   2755  HA  ALA A 183      48.147  11.293  48.887  1.00  2.16           H  
ATOM   2756 1HB  ALA A 183      47.924   9.271  50.287  1.00  2.16           H  
ATOM   2757 2HB  ALA A 183      46.693   9.308  49.004  1.00  2.16           H  
ATOM   2758 3HB  ALA A 183      48.113   8.251  48.841  1.00  2.16           H  
ATOM   2759  N   GLY A 184      50.434  11.025  49.831  1.00  2.02           N  
ATOM   2760  CA  GLY A 184      51.825  10.981  50.289  1.00  2.02           C  
ATOM   2761  C   GLY A 184      52.239   9.601  50.795  1.00  2.02           C  
ATOM   2762  O   GLY A 184      53.387   9.186  50.619  1.00  2.02           O  
ATOM   2763  H   GLY A 184      49.807  11.715  50.221  1.00  2.02           H  
ATOM   2764 1HA  GLY A 184      52.478  11.275  49.467  1.00  2.02           H  
ATOM   2765 2HA  GLY A 184      51.965  11.716  51.080  1.00  2.02           H  
ATOM   2766  N   GLN A 185      51.308   8.871  51.413  1.00  1.85           N  
ATOM   2767  CA  GLN A 185      51.651   7.543  51.905  1.00  1.85           C  
ATOM   2768  C   GLN A 185      51.845   6.578  50.741  1.00  1.85           C  
ATOM   2769  O   GLN A 185      52.547   5.572  50.869  1.00  1.85           O  
ATOM   2770  CB  GLN A 185      50.594   6.990  52.873  1.00  1.85           C  
ATOM   2771  CG  GLN A 185      50.500   7.713  54.241  1.00  1.85           C  
ATOM   2772  CD  GLN A 185      49.442   7.069  55.172  1.00  1.85           C  
ATOM   2773  OE1 GLN A 185      49.782   6.299  56.106  1.00  1.85           O  
ATOM   2774  NE2 GLN A 185      48.173   7.382  54.883  1.00  1.85           N  
ATOM   2775  H   GLN A 185      50.378   9.241  51.538  1.00  1.85           H  
ATOM   2776  HA  GLN A 185      52.596   7.609  52.445  1.00  1.85           H  
ATOM   2777 1HB  GLN A 185      49.616   7.057  52.399  1.00  1.85           H  
ATOM   2778 2HB  GLN A 185      50.793   5.934  53.064  1.00  1.85           H  
ATOM   2779 1HG  GLN A 185      51.472   7.657  54.736  1.00  1.85           H  
ATOM   2780 2HG  GLN A 185      50.223   8.754  54.073  1.00  1.85           H  
ATOM   2781 1HE2 GLN A 185      47.374   7.008  55.402  1.00  1.85           H  
ATOM   2782 2HE2 GLN A 185      47.979   7.996  54.115  1.00  1.85           H  
ATOM   2783  N   ALA A 186      51.218   6.850  49.590  1.00  1.68           N  
ATOM   2784  CA  ALA A 186      51.423   5.950  48.482  1.00  1.68           C  
ATOM   2785  C   ALA A 186      52.855   6.094  48.034  1.00  1.68           C  
ATOM   2786  O   ALA A 186      53.538   5.111  47.740  1.00  1.68           O  
ATOM   2787  CB  ALA A 186      50.467   6.225  47.324  1.00  1.68           C  
ATOM   2788  H   ALA A 186      50.673   7.694  49.453  1.00  1.68           H  
ATOM   2789  HA  ALA A 186      51.281   4.952  48.851  1.00  1.68           H  
ATOM   2790 1HB  ALA A 186      50.655   5.520  46.517  1.00  1.68           H  
ATOM   2791 2HB  ALA A 186      49.435   6.116  47.666  1.00  1.68           H  
ATOM   2792 3HB  ALA A 186      50.617   7.240  46.956  1.00  1.68           H  
ATOM   2793  N   TYR A 187      53.322   7.344  48.039  1.00  1.54           N  
ATOM   2794  CA  TYR A 187      54.672   7.638  47.596  1.00  1.54           C  
ATOM   2795  C   TYR A 187      55.683   6.997  48.539  1.00  1.54           C  
ATOM   2796  O   TYR A 187      56.679   6.423  48.091  1.00  1.54           O  
ATOM   2797  CB  TYR A 187      54.893   9.143  47.553  1.00  1.54           C  
ATOM   2798  CG  TYR A 187      53.958   9.834  46.631  1.00  1.54           C  
ATOM   2799  CD1 TYR A 187      53.245   9.100  45.707  1.00  1.54           C  
ATOM   2800  CD2 TYR A 187      53.809  11.210  46.700  1.00  1.54           C  
ATOM   2801  CE1 TYR A 187      52.390   9.727  44.871  1.00  1.54           C  
ATOM   2802  CE2 TYR A 187      52.940  11.848  45.847  1.00  1.54           C  
ATOM   2803  CZ  TYR A 187      52.228  11.118  44.939  1.00  1.54           C  
ATOM   2804  OH  TYR A 187      51.359  11.755  44.088  1.00  1.54           O  
ATOM   2805  H   TYR A 187      52.688   8.099  48.312  1.00  1.54           H  
ATOM   2806  HA  TYR A 187      54.816   7.217  46.601  1.00  1.54           H  
ATOM   2807 1HB  TYR A 187      54.771   9.565  48.546  1.00  1.54           H  
ATOM   2808 2HB  TYR A 187      55.912   9.355  47.229  1.00  1.54           H  
ATOM   2809  HD1 TYR A 187      53.368   8.018  45.650  1.00  1.54           H  
ATOM   2810  HD2 TYR A 187      54.377  11.784  47.432  1.00  1.54           H  
ATOM   2811  HE1 TYR A 187      51.840   9.138  44.154  1.00  1.54           H  
ATOM   2812  HE2 TYR A 187      52.815  12.930  45.897  1.00  1.54           H  
ATOM   2813  HH  TYR A 187      50.711  11.100  43.769  1.00  1.54           H  
ATOM   2814  N   GLU A 188      55.406   7.060  49.849  1.00  1.43           N  
ATOM   2815  CA  GLU A 188      56.312   6.452  50.819  1.00  1.43           C  
ATOM   2816  C   GLU A 188      56.412   4.953  50.600  1.00  1.43           C  
ATOM   2817  O   GLU A 188      57.507   4.384  50.626  1.00  1.43           O  
ATOM   2818  CB  GLU A 188      55.875   6.693  52.262  1.00  1.43           C  
ATOM   2819  CG  GLU A 188      56.879   6.118  53.278  1.00  1.43           C  
ATOM   2820  CD  GLU A 188      56.508   6.341  54.714  1.00  1.43           C  
ATOM   2821  OE1 GLU A 188      55.350   6.213  55.050  1.00  1.43           O  
ATOM   2822  OE2 GLU A 188      57.395   6.618  55.489  1.00  1.43           O  
ATOM   2823  H   GLU A 188      54.579   7.571  50.163  1.00  1.43           H  
ATOM   2824  HA  GLU A 188      57.302   6.884  50.682  1.00  1.43           H  
ATOM   2825 1HB  GLU A 188      55.756   7.761  52.443  1.00  1.43           H  
ATOM   2826 2HB  GLU A 188      54.905   6.218  52.433  1.00  1.43           H  
ATOM   2827 1HG  GLU A 188      56.978   5.050  53.097  1.00  1.43           H  
ATOM   2828 2HG  GLU A 188      57.851   6.570  53.090  1.00  1.43           H  
ATOM   2829  N   ALA A 189      55.267   4.298  50.404  1.00  1.35           N  
ATOM   2830  CA  ALA A 189      55.286   2.865  50.183  1.00  1.35           C  
ATOM   2831  C   ALA A 189      56.069   2.526  48.917  1.00  1.35           C  
ATOM   2832  O   ALA A 189      56.866   1.584  48.920  1.00  1.35           O  
ATOM   2833  CB  ALA A 189      53.881   2.346  50.087  1.00  1.35           C  
ATOM   2834  H   ALA A 189      54.374   4.799  50.416  1.00  1.35           H  
ATOM   2835  HA  ALA A 189      55.782   2.396  51.030  1.00  1.35           H  
ATOM   2836 1HB  ALA A 189      53.896   1.267  49.944  1.00  1.35           H  
ATOM   2837 2HB  ALA A 189      53.336   2.585  51.005  1.00  1.35           H  
ATOM   2838 3HB  ALA A 189      53.400   2.828  49.241  1.00  1.35           H  
ATOM   2839  N   MET A 190      55.897   3.332  47.851  1.00  1.31           N  
ATOM   2840  CA  MET A 190      56.640   3.119  46.607  1.00  1.31           C  
ATOM   2841  C   MET A 190      58.141   3.263  46.861  1.00  1.31           C  
ATOM   2842  O   MET A 190      58.938   2.464  46.361  1.00  1.31           O  
ATOM   2843  CB  MET A 190      56.182   4.087  45.505  1.00  1.31           C  
ATOM   2844  CG  MET A 190      54.769   3.838  44.924  1.00  1.31           C  
ATOM   2845  SD  MET A 190      54.290   5.108  43.691  1.00  1.31           S  
ATOM   2846  CE  MET A 190      52.573   4.677  43.344  1.00  1.31           C  
ATOM   2847  H   MET A 190      55.216   4.092  47.897  1.00  1.31           H  
ATOM   2848  HA  MET A 190      56.455   2.102  46.268  1.00  1.31           H  
ATOM   2849 1HB  MET A 190      56.190   5.099  45.900  1.00  1.31           H  
ATOM   2850 2HB  MET A 190      56.888   4.053  44.685  1.00  1.31           H  
ATOM   2851 1HG  MET A 190      54.749   2.863  44.437  1.00  1.31           H  
ATOM   2852 2HG  MET A 190      54.035   3.828  45.722  1.00  1.31           H  
ATOM   2853 1HE  MET A 190      52.164   5.373  42.611  1.00  1.31           H  
ATOM   2854 2HE  MET A 190      52.526   3.663  42.949  1.00  1.31           H  
ATOM   2855 3HE  MET A 190      51.990   4.735  44.265  1.00  1.31           H  
ATOM   2856  N   ASN A 191      58.524   4.259  47.666  1.00  1.29           N  
ATOM   2857  CA  ASN A 191      59.924   4.491  48.003  1.00  1.29           C  
ATOM   2858  C   ASN A 191      60.503   3.275  48.696  1.00  1.29           C  
ATOM   2859  O   ASN A 191      61.539   2.739  48.284  1.00  1.29           O  
ATOM   2860  CB  ASN A 191      60.053   5.732  48.883  1.00  1.29           C  
ATOM   2861  CG  ASN A 191      61.463   6.113  49.236  1.00  1.29           C  
ATOM   2862  OD1 ASN A 191      62.299   6.393  48.371  1.00  1.29           O  
ATOM   2863  ND2 ASN A 191      61.739   6.154  50.519  1.00  1.29           N  
ATOM   2864  H   ASN A 191      57.819   4.898  48.034  1.00  1.29           H  
ATOM   2865  HA  ASN A 191      60.487   4.628  47.084  1.00  1.29           H  
ATOM   2866 1HB  ASN A 191      59.562   6.574  48.396  1.00  1.29           H  
ATOM   2867 2HB  ASN A 191      59.522   5.561  49.811  1.00  1.29           H  
ATOM   2868 1HD2 ASN A 191      62.652   6.415  50.834  1.00  1.29           H  
ATOM   2869 2HD2 ASN A 191      61.026   5.939  51.187  1.00  1.29           H  
ATOM   2870  N   ASN A 192      59.831   2.812  49.740  1.00  1.30           N  
ATOM   2871  CA  ASN A 192      60.344   1.670  50.464  1.00  1.30           C  
ATOM   2872  C   ASN A 192      60.400   0.439  49.573  1.00  1.30           C  
ATOM   2873  O   ASN A 192      61.366  -0.327  49.638  1.00  1.30           O  
ATOM   2874  CB  ASN A 192      59.519   1.435  51.688  1.00  1.30           C  
ATOM   2875  CG  ASN A 192      59.788   2.444  52.750  1.00  1.30           C  
ATOM   2876  OD1 ASN A 192      60.839   3.099  52.759  1.00  1.30           O  
ATOM   2877  ND2 ASN A 192      58.863   2.592  53.656  1.00  1.30           N  
ATOM   2878  H   ASN A 192      58.967   3.272  50.036  1.00  1.30           H  
ATOM   2879  HA  ASN A 192      61.365   1.891  50.774  1.00  1.30           H  
ATOM   2880 1HB  ASN A 192      58.476   1.511  51.406  1.00  1.30           H  
ATOM   2881 2HB  ASN A 192      59.706   0.436  52.073  1.00  1.30           H  
ATOM   2882 1HD2 ASN A 192      58.985   3.257  54.397  1.00  1.30           H  
ATOM   2883 2HD2 ASN A 192      58.029   2.045  53.609  1.00  1.30           H  
ATOM   2884  N   ALA A 193      59.400   0.270  48.700  1.00  1.32           N  
ATOM   2885  CA  ALA A 193      59.397  -0.843  47.767  1.00  1.32           C  
ATOM   2886  C   ALA A 193      60.609  -0.742  46.847  1.00  1.32           C  
ATOM   2887  O   ALA A 193      61.197  -1.755  46.489  1.00  1.32           O  
ATOM   2888  CB  ALA A 193      58.113  -0.873  46.966  1.00  1.32           C  
ATOM   2889  H   ALA A 193      58.611   0.917  48.694  1.00  1.32           H  
ATOM   2890  HA  ALA A 193      59.477  -1.766  48.336  1.00  1.32           H  
ATOM   2891 1HB  ALA A 193      58.127  -1.724  46.288  1.00  1.32           H  
ATOM   2892 2HB  ALA A 193      57.262  -0.957  47.647  1.00  1.32           H  
ATOM   2893 3HB  ALA A 193      58.024   0.044  46.394  1.00  1.32           H  
ATOM   2894  N   GLY A 194      60.993   0.488  46.473  1.00  1.36           N  
ATOM   2895  CA  GLY A 194      62.151   0.736  45.618  1.00  1.36           C  
ATOM   2896  C   GLY A 194      63.437   0.202  46.245  1.00  1.36           C  
ATOM   2897  O   GLY A 194      64.325  -0.292  45.543  1.00  1.36           O  
ATOM   2898  H   GLY A 194      60.442   1.292  46.772  1.00  1.36           H  
ATOM   2899 1HA  GLY A 194      61.999   0.283  44.644  1.00  1.36           H  
ATOM   2900 2HA  GLY A 194      62.246   1.811  45.458  1.00  1.36           H  
ATOM   2901  N   TYR A 195      63.526   0.283  47.574  1.00  1.38           N  
ATOM   2902  CA  TYR A 195      64.700  -0.210  48.290  1.00  1.38           C  
ATOM   2903  C   TYR A 195      64.609  -1.703  48.631  1.00  1.38           C  
ATOM   2904  O   TYR A 195      65.625  -2.401  48.684  1.00  1.38           O  
ATOM   2905  CB  TYR A 195      64.924   0.617  49.552  1.00  1.38           C  
ATOM   2906  CG  TYR A 195      65.363   2.028  49.251  1.00  1.38           C  
ATOM   2907  CD1 TYR A 195      64.517   3.096  49.498  1.00  1.38           C  
ATOM   2908  CD2 TYR A 195      66.622   2.251  48.712  1.00  1.38           C  
ATOM   2909  CE1 TYR A 195      64.931   4.375  49.210  1.00  1.38           C  
ATOM   2910  CE2 TYR A 195      67.033   3.534  48.423  1.00  1.38           C  
ATOM   2911  CZ  TYR A 195      66.191   4.595  48.672  1.00  1.38           C  
ATOM   2912  OH  TYR A 195      66.599   5.879  48.385  1.00  1.38           O  
ATOM   2913  H   TYR A 195      62.760   0.740  48.076  1.00  1.38           H  
ATOM   2914  HA  TYR A 195      65.566  -0.081  47.643  1.00  1.38           H  
ATOM   2915 1HB  TYR A 195      63.992   0.661  50.125  1.00  1.38           H  
ATOM   2916 2HB  TYR A 195      65.678   0.143  50.178  1.00  1.38           H  
ATOM   2917  HD1 TYR A 195      63.525   2.925  49.919  1.00  1.38           H  
ATOM   2918  HD2 TYR A 195      67.286   1.410  48.514  1.00  1.38           H  
ATOM   2919  HE1 TYR A 195      64.274   5.211  49.403  1.00  1.38           H  
ATOM   2920  HE2 TYR A 195      68.022   3.709  48.000  1.00  1.38           H  
ATOM   2921  HH  TYR A 195      65.898   6.496  48.617  1.00  1.38           H  
ATOM   2922  N   LEU A 196      63.399  -2.194  48.873  1.00  1.37           N  
ATOM   2923  CA  LEU A 196      63.188  -3.598  49.208  1.00  1.37           C  
ATOM   2924  C   LEU A 196      63.573  -4.517  48.054  1.00  1.37           C  
ATOM   2925  O   LEU A 196      63.144  -4.329  46.916  1.00  1.37           O  
ATOM   2926  CB  LEU A 196      61.731  -3.860  49.603  1.00  1.37           C  
ATOM   2927  CG  LEU A 196      61.417  -5.307  50.061  1.00  1.37           C  
ATOM   2928  CD1 LEU A 196      62.155  -5.608  51.346  1.00  1.37           C  
ATOM   2929  CD2 LEU A 196      59.932  -5.454  50.264  1.00  1.37           C  
ATOM   2930  H   LEU A 196      62.596  -1.566  48.847  1.00  1.37           H  
ATOM   2931  HA  LEU A 196      63.821  -3.839  50.059  1.00  1.37           H  
ATOM   2932 1HB  LEU A 196      61.454  -3.176  50.404  1.00  1.37           H  
ATOM   2933 2HB  LEU A 196      61.102  -3.643  48.737  1.00  1.37           H  
ATOM   2934  HG  LEU A 196      61.751  -6.011  49.307  1.00  1.37           H  
ATOM   2935 1HD1 LEU A 196      61.935  -6.632  51.667  1.00  1.37           H  
ATOM   2936 2HD1 LEU A 196      63.227  -5.508  51.185  1.00  1.37           H  
ATOM   2937 3HD1 LEU A 196      61.842  -4.911  52.113  1.00  1.37           H  
ATOM   2938 1HD2 LEU A 196      59.718  -6.469  50.584  1.00  1.37           H  
ATOM   2939 2HD2 LEU A 196      59.611  -4.761  51.025  1.00  1.37           H  
ATOM   2940 3HD2 LEU A 196      59.409  -5.243  49.334  1.00  1.37           H  
ATOM   2941  N   ASP A 197      64.348  -5.559  48.338  1.00  1.31           N  
ATOM   2942  CA  ASP A 197      64.754  -6.488  47.285  1.00  1.31           C  
ATOM   2943  C   ASP A 197      63.588  -7.435  46.958  1.00  1.31           C  
ATOM   2944  O   ASP A 197      63.601  -8.610  47.320  1.00  1.31           O  
ATOM   2945  CB  ASP A 197      65.984  -7.288  47.751  1.00  1.31           C  
ATOM   2946  CG  ASP A 197      66.690  -8.124  46.659  1.00  1.31           C  
ATOM   2947  OD1 ASP A 197      66.510  -7.847  45.502  1.00  1.31           O  
ATOM   2948  OD2 ASP A 197      67.421  -9.024  47.015  1.00  1.31           O  
ATOM   2949  H   ASP A 197      64.674  -5.699  49.284  1.00  1.31           H  
ATOM   2950  HA  ASP A 197      65.008  -5.921  46.388  1.00  1.31           H  
ATOM   2951 1HB  ASP A 197      66.716  -6.600  48.176  1.00  1.31           H  
ATOM   2952 2HB  ASP A 197      65.680  -7.967  48.555  1.00  1.31           H  
ATOM   2953  N   SER A 198      62.576  -6.891  46.279  1.00  1.22           N  
ATOM   2954  CA  SER A 198      61.353  -7.619  45.960  1.00  1.22           C  
ATOM   2955  C   SER A 198      60.683  -7.175  44.659  1.00  1.22           C  
ATOM   2956  O   SER A 198      60.474  -5.987  44.392  1.00  1.22           O  
ATOM   2957  CB  SER A 198      60.351  -7.458  47.079  1.00  1.22           C  
ATOM   2958  OG  SER A 198      59.153  -8.114  46.769  1.00  1.22           O  
ATOM   2959  H   SER A 198      62.669  -5.907  46.036  1.00  1.22           H  
ATOM   2960  HA  SER A 198      61.609  -8.674  45.862  1.00  1.22           H  
ATOM   2961 1HB  SER A 198      60.762  -7.859  48.006  1.00  1.22           H  
ATOM   2962 2HB  SER A 198      60.159  -6.397  47.231  1.00  1.22           H  
ATOM   2963  HG  SER A 198      58.941  -7.854  45.862  1.00  1.22           H  
ATOM   2964  N   ASP A 199      60.247  -8.159  43.885  1.00  1.12           N  
ATOM   2965  CA  ASP A 199      59.619  -7.876  42.606  1.00  1.12           C  
ATOM   2966  C   ASP A 199      58.153  -7.529  42.791  1.00  1.12           C  
ATOM   2967  O   ASP A 199      57.293  -8.417  42.839  1.00  1.12           O  
ATOM   2968  CB  ASP A 199      59.778  -9.095  41.678  1.00  1.12           C  
ATOM   2969  CG  ASP A 199      59.282  -8.927  40.197  1.00  1.12           C  
ATOM   2970  OD1 ASP A 199      58.574  -8.005  39.886  1.00  1.12           O  
ATOM   2971  OD2 ASP A 199      59.639  -9.771  39.399  1.00  1.12           O  
ATOM   2972  H   ASP A 199      60.410  -9.117  44.163  1.00  1.12           H  
ATOM   2973  HA  ASP A 199      60.125  -7.021  42.151  1.00  1.12           H  
ATOM   2974 1HB  ASP A 199      60.838  -9.359  41.640  1.00  1.12           H  
ATOM   2975 2HB  ASP A 199      59.252  -9.943  42.115  1.00  1.12           H  
ATOM   2976  N   MET A 200      57.907  -6.231  42.952  1.00  1.03           N  
ATOM   2977  CA  MET A 200      56.559  -5.701  43.114  1.00  1.03           C  
ATOM   2978  C   MET A 200      56.077  -5.004  41.851  1.00  1.03           C  
ATOM   2979  O   MET A 200      56.784  -4.185  41.266  1.00  1.03           O  
ATOM   2980  CB  MET A 200      56.483  -4.734  44.292  1.00  1.03           C  
ATOM   2981  CG  MET A 200      55.099  -4.105  44.538  1.00  1.03           C  
ATOM   2982  SD  MET A 200      55.115  -2.972  45.920  1.00  1.03           S  
ATOM   2983  CE  MET A 200      55.542  -4.067  47.246  1.00  1.03           C  
ATOM   2984  H   MET A 200      58.722  -5.623  42.985  1.00  1.03           H  
ATOM   2985  HA  MET A 200      55.897  -6.532  43.288  1.00  1.03           H  
ATOM   2986 1HB  MET A 200      56.769  -5.262  45.200  1.00  1.03           H  
ATOM   2987 2HB  MET A 200      57.185  -3.943  44.161  1.00  1.03           H  
ATOM   2988 1HG  MET A 200      54.803  -3.550  43.656  1.00  1.03           H  
ATOM   2989 2HG  MET A 200      54.341  -4.854  44.710  1.00  1.03           H  
ATOM   2990 1HE  MET A 200      55.597  -3.493  48.149  1.00  1.03           H  
ATOM   2991 2HE  MET A 200      54.784  -4.842  47.339  1.00  1.03           H  
ATOM   2992 3HE  MET A 200      56.512  -4.529  47.049  1.00  1.03           H  
ATOM   2993  N   ILE A 201      54.862  -5.304  41.459  1.00  0.98           N  
ATOM   2994  CA  ILE A 201      54.252  -4.695  40.301  1.00  0.98           C  
ATOM   2995  C   ILE A 201      53.102  -3.826  40.751  1.00  0.98           C  
ATOM   2996  O   ILE A 201      52.243  -4.281  41.500  1.00  0.98           O  
ATOM   2997  CB  ILE A 201      53.793  -5.765  39.323  1.00  0.98           C  
ATOM   2998  CG1 ILE A 201      54.997  -6.556  38.869  1.00  0.98           C  
ATOM   2999  CG2 ILE A 201      53.084  -5.163  38.190  1.00  0.98           C  
ATOM   3000  CD1 ILE A 201      54.645  -7.742  38.084  1.00  0.98           C  
ATOM   3001  H   ILE A 201      54.344  -5.997  41.989  1.00  0.98           H  
ATOM   3002  HA  ILE A 201      54.985  -4.077  39.802  1.00  0.98           H  
ATOM   3003  HB  ILE A 201      53.142  -6.436  39.833  1.00  0.98           H  
ATOM   3004 1HG1 ILE A 201      55.640  -5.910  38.279  1.00  0.98           H  
ATOM   3005 2HG1 ILE A 201      55.561  -6.898  39.742  1.00  0.98           H  
ATOM   3006 1HG2 ILE A 201      52.758  -5.933  37.494  1.00  0.98           H  
ATOM   3007 2HG2 ILE A 201      52.223  -4.604  38.547  1.00  0.98           H  
ATOM   3008 3HG2 ILE A 201      53.781  -4.503  37.721  1.00  0.98           H  
ATOM   3009 1HD1 ILE A 201      55.554  -8.267  37.790  1.00  0.98           H  
ATOM   3010 2HD1 ILE A 201      54.027  -8.394  38.695  1.00  0.98           H  
ATOM   3011 3HD1 ILE A 201      54.100  -7.440  37.202  1.00  0.98           H  
ATOM   3012  N   VAL A 202      53.110  -2.571  40.354  1.00  0.99           N  
ATOM   3013  CA  VAL A 202      52.059  -1.689  40.808  1.00  0.99           C  
ATOM   3014  C   VAL A 202      51.284  -1.165  39.607  1.00  0.99           C  
ATOM   3015  O   VAL A 202      51.886  -0.639  38.672  1.00  0.99           O  
ATOM   3016  CB  VAL A 202      52.663  -0.508  41.587  1.00  0.99           C  
ATOM   3017  CG1 VAL A 202      51.549   0.356  42.088  1.00  0.99           C  
ATOM   3018  CG2 VAL A 202      53.569  -1.012  42.698  1.00  0.99           C  
ATOM   3019  H   VAL A 202      53.859  -2.242  39.747  1.00  0.99           H  
ATOM   3020  HA  VAL A 202      51.379  -2.234  41.457  1.00  0.99           H  
ATOM   3021  HB  VAL A 202      53.254   0.102  40.901  1.00  0.99           H  
ATOM   3022 1HG1 VAL A 202      51.949   1.219  42.613  1.00  0.99           H  
ATOM   3023 2HG1 VAL A 202      50.966   0.673  41.259  1.00  0.99           H  
ATOM   3024 3HG1 VAL A 202      50.925  -0.230  42.764  1.00  0.99           H  
ATOM   3025 1HG2 VAL A 202      53.999  -0.165  43.228  1.00  0.99           H  
ATOM   3026 2HG2 VAL A 202      52.991  -1.625  43.392  1.00  0.99           H  
ATOM   3027 3HG2 VAL A 202      54.375  -1.611  42.266  1.00  0.99           H  
ATOM   3028  N   ILE A 203      49.965  -1.312  39.627  1.00  1.08           N  
ATOM   3029  CA  ILE A 203      49.156  -0.821  38.522  1.00  1.08           C  
ATOM   3030  C   ILE A 203      48.290   0.335  38.980  1.00  1.08           C  
ATOM   3031  O   ILE A 203      47.553   0.217  39.959  1.00  1.08           O  
ATOM   3032  CB  ILE A 203      48.250  -1.905  37.920  1.00  1.08           C  
ATOM   3033  CG1 ILE A 203      49.052  -3.071  37.432  1.00  1.08           C  
ATOM   3034  CG2 ILE A 203      47.533  -1.305  36.752  1.00  1.08           C  
ATOM   3035  CD1 ILE A 203      49.238  -4.144  38.435  1.00  1.08           C  
ATOM   3036  H   ILE A 203      49.530  -1.774  40.426  1.00  1.08           H  
ATOM   3037  HA  ILE A 203      49.813  -0.455  37.738  1.00  1.08           H  
ATOM   3038  HB  ILE A 203      47.543  -2.256  38.654  1.00  1.08           H  
ATOM   3039 1HG1 ILE A 203      48.556  -3.494  36.564  1.00  1.08           H  
ATOM   3040 2HG1 ILE A 203      50.017  -2.717  37.140  1.00  1.08           H  
ATOM   3041 1HG2 ILE A 203      46.906  -2.039  36.296  1.00  1.08           H  
ATOM   3042 2HG2 ILE A 203      46.921  -0.460  37.073  1.00  1.08           H  
ATOM   3043 3HG2 ILE A 203      48.274  -0.966  36.031  1.00  1.08           H  
ATOM   3044 1HD1 ILE A 203      49.831  -4.941  37.990  1.00  1.08           H  
ATOM   3045 2HD1 ILE A 203      49.754  -3.750  39.314  1.00  1.08           H  
ATOM   3046 3HD1 ILE A 203      48.275  -4.535  38.735  1.00  1.08           H  
ATOM   3047  N   LEU A 204      48.437   1.469  38.301  1.00  1.26           N  
ATOM   3048  CA  LEU A 204      47.714   2.696  38.617  1.00  1.26           C  
ATOM   3049  C   LEU A 204      46.545   3.018  37.700  1.00  1.26           C  
ATOM   3050  O   LEU A 204      46.723   3.474  36.573  1.00  1.26           O  
ATOM   3051  CB  LEU A 204      48.675   3.891  38.581  1.00  1.26           C  
ATOM   3052  CG  LEU A 204      49.452   4.194  39.836  1.00  1.26           C  
ATOM   3053  CD1 LEU A 204      50.250   3.034  40.210  1.00  1.26           C  
ATOM   3054  CD2 LEU A 204      50.320   5.386  39.573  1.00  1.26           C  
ATOM   3055  H   LEU A 204      49.091   1.470  37.517  1.00  1.26           H  
ATOM   3056  HA  LEU A 204      47.321   2.603  39.628  1.00  1.26           H  
ATOM   3057 1HB  LEU A 204      49.413   3.695  37.804  1.00  1.26           H  
ATOM   3058 2HB  LEU A 204      48.120   4.774  38.295  1.00  1.26           H  
ATOM   3059  HG  LEU A 204      48.779   4.406  40.650  1.00  1.26           H  
ATOM   3060 1HD1 LEU A 204      50.817   3.252  41.110  1.00  1.26           H  
ATOM   3061 2HD1 LEU A 204      49.591   2.216  40.396  1.00  1.26           H  
ATOM   3062 3HD1 LEU A 204      50.917   2.788  39.403  1.00  1.26           H  
ATOM   3063 1HD2 LEU A 204      50.893   5.625  40.467  1.00  1.26           H  
ATOM   3064 2HD2 LEU A 204      50.994   5.156  38.756  1.00  1.26           H  
ATOM   3065 3HD2 LEU A 204      49.702   6.237  39.299  1.00  1.26           H  
ATOM   3066  N   ASN A 205      45.331   2.827  38.195  1.00  1.54           N  
ATOM   3067  CA  ASN A 205      44.130   3.098  37.411  1.00  1.54           C  
ATOM   3068  C   ASN A 205      43.810   4.565  37.576  1.00  1.54           C  
ATOM   3069  O   ASN A 205      42.981   4.963  38.394  1.00  1.54           O  
ATOM   3070  CB  ASN A 205      42.969   2.219  37.823  1.00  1.54           C  
ATOM   3071  CG  ASN A 205      43.142   0.784  37.427  1.00  1.54           C  
ATOM   3072  OD1 ASN A 205      43.602   0.492  36.319  1.00  1.54           O  
ATOM   3073  ND2 ASN A 205      42.766  -0.109  38.297  1.00  1.54           N  
ATOM   3074  H   ASN A 205      45.238   2.491  39.148  1.00  1.54           H  
ATOM   3075  HA  ASN A 205      44.334   2.937  36.358  1.00  1.54           H  
ATOM   3076 1HB  ASN A 205      42.861   2.260  38.893  1.00  1.54           H  
ATOM   3077 2HB  ASN A 205      42.048   2.602  37.385  1.00  1.54           H  
ATOM   3078 1HD2 ASN A 205      42.847  -1.077  38.078  1.00  1.54           H  
ATOM   3079 2HD2 ASN A 205      42.391   0.175  39.179  1.00  1.54           H  
ATOM   3080  N   ASP A 206      44.549   5.364  36.832  1.00  1.94           N  
ATOM   3081  CA  ASP A 206      44.514   6.795  36.980  1.00  1.94           C  
ATOM   3082  C   ASP A 206      43.284   7.402  36.349  1.00  1.94           C  
ATOM   3083  O   ASP A 206      42.553   6.772  35.571  1.00  1.94           O  
ATOM   3084  CB  ASP A 206      45.792   7.401  36.383  1.00  1.94           C  
ATOM   3085  CG  ASP A 206      46.196   8.784  36.935  1.00  1.94           C  
ATOM   3086  OD1 ASP A 206      45.451   9.348  37.698  1.00  1.94           O  
ATOM   3087  OD2 ASP A 206      47.255   9.255  36.565  1.00  1.94           O  
ATOM   3088  H   ASP A 206      45.193   4.933  36.156  1.00  1.94           H  
ATOM   3089  HA  ASP A 206      44.487   7.029  38.042  1.00  1.94           H  
ATOM   3090 1HB  ASP A 206      46.606   6.707  36.567  1.00  1.94           H  
ATOM   3091 2HB  ASP A 206      45.680   7.475  35.300  1.00  1.94           H  
ATOM   3092  N   ASN A 207      43.099   8.658  36.693  1.00  2.46           N  
ATOM   3093  CA  ASN A 207      42.019   9.510  36.253  1.00  2.46           C  
ATOM   3094  C   ASN A 207      42.518  10.913  36.054  1.00  2.46           C  
ATOM   3095  O   ASN A 207      42.690  11.665  37.013  1.00  2.46           O  
ATOM   3096  CB  ASN A 207      40.903   9.504  37.256  1.00  2.46           C  
ATOM   3097  CG  ASN A 207      39.767  10.328  36.877  1.00  2.46           C  
ATOM   3098  OD1 ASN A 207      39.709  10.893  35.774  1.00  2.46           O  
ATOM   3099  ND2 ASN A 207      38.852  10.459  37.797  1.00  2.46           N  
ATOM   3100  H   ASN A 207      43.797   9.054  37.321  1.00  2.46           H  
ATOM   3101  HA  ASN A 207      41.650   9.146  35.293  1.00  2.46           H  
ATOM   3102 1HB  ASN A 207      40.547   8.482  37.378  1.00  2.46           H  
ATOM   3103 2HB  ASN A 207      41.277   9.836  38.203  1.00  2.46           H  
ATOM   3104 1HD2 ASN A 207      38.043  11.020  37.622  1.00  2.46           H  
ATOM   3105 2HD2 ASN A 207      38.943   9.959  38.701  1.00  2.46           H  
ATOM   3106  N   LYS A 208      42.707  11.299  34.805  1.00  3.08           N  
ATOM   3107  CA  LYS A 208      43.256  12.616  34.497  1.00  3.08           C  
ATOM   3108  C   LYS A 208      42.372  13.744  35.053  1.00  3.08           C  
ATOM   3109  O   LYS A 208      42.808  14.892  35.130  1.00  3.08           O  
ATOM   3110  CB  LYS A 208      43.402  12.809  32.987  1.00  3.08           C  
ATOM   3111  CG  LYS A 208      42.081  12.973  32.247  1.00  3.08           C  
ATOM   3112  CD  LYS A 208      42.281  13.101  30.748  1.00  3.08           C  
ATOM   3113  CE  LYS A 208      40.974  13.475  30.062  1.00  3.08           C  
ATOM   3114  NZ  LYS A 208      41.106  13.501  28.587  1.00  3.08           N  
ATOM   3115  H   LYS A 208      42.502  10.648  34.054  1.00  3.08           H  
ATOM   3116  HA  LYS A 208      44.239  12.696  34.966  1.00  3.08           H  
ATOM   3117 1HB  LYS A 208      44.004  13.696  32.792  1.00  3.08           H  
ATOM   3118 2HB  LYS A 208      43.926  11.953  32.558  1.00  3.08           H  
ATOM   3119 1HG  LYS A 208      41.438  12.112  32.448  1.00  3.08           H  
ATOM   3120 2HG  LYS A 208      41.580  13.872  32.604  1.00  3.08           H  
ATOM   3121 1HD  LYS A 208      43.032  13.864  30.538  1.00  3.08           H  
ATOM   3122 2HD  LYS A 208      42.627  12.148  30.347  1.00  3.08           H  
ATOM   3123 1HE  LYS A 208      40.204  12.772  30.339  1.00  3.08           H  
ATOM   3124 2HE  LYS A 208      40.676  14.465  30.402  1.00  3.08           H  
ATOM   3125 1HZ  LYS A 208      40.217  13.764  28.176  1.00  3.08           H  
ATOM   3126 2HZ  LYS A 208      41.812  14.168  28.317  1.00  3.08           H  
ATOM   3127 3HZ  LYS A 208      41.362  12.577  28.260  1.00  3.08           H  
ATOM   3128  N   GLN A 209      41.107  13.418  35.350  1.00  3.80           N  
ATOM   3129  CA  GLN A 209      40.136  14.362  35.842  1.00  3.80           C  
ATOM   3130  C   GLN A 209      40.009  14.418  37.377  1.00  3.80           C  
ATOM   3131  O   GLN A 209      39.287  15.250  37.877  1.00  3.80           O  
ATOM   3132  CB  GLN A 209      38.721  13.989  35.326  1.00  3.80           C  
ATOM   3133  CG  GLN A 209      38.408  14.006  33.851  1.00  3.80           C  
ATOM   3134  CD  GLN A 209      36.941  13.395  33.599  1.00  3.80           C  
ATOM   3135  OE1 GLN A 209      36.694  12.167  33.842  1.00  3.80           O  
ATOM   3136  NE2 GLN A 209      35.990  14.239  33.144  1.00  3.80           N  
ATOM   3137  H   GLN A 209      40.804  12.451  35.275  1.00  3.80           H  
ATOM   3138  HA  GLN A 209      40.437  15.330  35.489  1.00  3.80           H  
ATOM   3139 1HB  GLN A 209      38.442  13.020  35.704  1.00  3.80           H  
ATOM   3140 2HB  GLN A 209      38.030  14.721  35.739  1.00  3.80           H  
ATOM   3141 1HG  GLN A 209      38.430  15.041  33.494  1.00  3.80           H  
ATOM   3142 2HG  GLN A 209      39.138  13.399  33.316  1.00  3.80           H  
ATOM   3143 1HE2 GLN A 209      35.061  13.940  32.968  1.00  3.80           H  
ATOM   3144 2HE2 GLN A 209      36.172  15.245  32.980  1.00  3.80           H  
ATOM   3145  N   VAL A 210      40.717  13.566  38.123  1.00  4.60           N  
ATOM   3146  CA  VAL A 210      40.510  13.274  39.578  1.00  4.60           C  
ATOM   3147  C   VAL A 210      40.168  14.311  40.704  1.00  4.60           C  
ATOM   3148  O   VAL A 210      40.014  13.885  41.852  1.00  4.60           O  
ATOM   3149  CB  VAL A 210      41.732  12.466  40.072  1.00  4.60           C  
ATOM   3150  CG1 VAL A 210      42.988  13.229  39.888  1.00  4.60           C  
ATOM   3151  CG2 VAL A 210      41.567  12.147  41.536  1.00  4.60           C  
ATOM   3152  H   VAL A 210      41.396  12.979  37.636  1.00  4.60           H  
ATOM   3153  HA  VAL A 210      39.680  12.572  39.591  1.00  4.60           H  
ATOM   3154  HB  VAL A 210      41.811  11.555  39.504  1.00  4.60           H  
ATOM   3155 1HG1 VAL A 210      43.834  12.635  40.241  1.00  4.60           H  
ATOM   3156 2HG1 VAL A 210      43.115  13.441  38.830  1.00  4.60           H  
ATOM   3157 3HG1 VAL A 210      42.920  14.127  40.435  1.00  4.60           H  
ATOM   3158 1HG2 VAL A 210      42.407  11.587  41.858  1.00  4.60           H  
ATOM   3159 2HG2 VAL A 210      41.514  13.068  42.106  1.00  4.60           H  
ATOM   3160 3HG2 VAL A 210      40.656  11.565  41.687  1.00  4.60           H  
ATOM   3161  N   SER A 211      40.091  15.611  40.455  1.00  5.45           N  
ATOM   3162  CA  SER A 211      39.849  16.594  41.535  1.00  5.45           C  
ATOM   3163  C   SER A 211      38.364  16.940  41.819  1.00  5.45           C  
ATOM   3164  O   SER A 211      37.450  16.189  41.516  1.00  5.45           O  
ATOM   3165  CB  SER A 211      40.606  17.882  41.207  1.00  5.45           C  
ATOM   3166  OG  SER A 211      40.646  18.774  42.295  1.00  5.45           O  
ATOM   3167  H   SER A 211      40.189  15.943  39.490  1.00  5.45           H  
ATOM   3168  HA  SER A 211      40.248  16.182  42.456  1.00  5.45           H  
ATOM   3169 1HB  SER A 211      41.611  17.654  40.874  1.00  5.45           H  
ATOM   3170 2HB  SER A 211      40.094  18.348  40.384  1.00  5.45           H  
ATOM   3171  HG  SER A 211      41.210  19.504  42.008  1.00  5.45           H  
ATOM   3172  N   LEU A 212      38.163  18.031  42.548  1.00  6.33           N  
ATOM   3173  CA  LEU A 212      36.878  18.604  42.952  1.00  6.33           C  
ATOM   3174  C   LEU A 212      35.756  17.668  43.433  1.00  6.33           C  
ATOM   3175  O   LEU A 212      34.680  17.636  42.819  1.00  6.33           O  
ATOM   3176  CB  LEU A 212      36.332  19.388  41.764  1.00  6.33           C  
ATOM   3177  CG  LEU A 212      37.248  20.486  41.255  1.00  6.33           C  
ATOM   3178  CD1 LEU A 212      36.615  21.113  40.064  1.00  6.33           C  
ATOM   3179  CD2 LEU A 212      37.512  21.486  42.354  1.00  6.33           C  
ATOM   3180  H   LEU A 212      38.995  18.541  42.779  1.00  6.33           H  
ATOM   3181  HA  LEU A 212      37.086  19.316  43.751  1.00  6.33           H  
ATOM   3182 1HB  LEU A 212      36.147  18.695  40.937  1.00  6.33           H  
ATOM   3183 2HB  LEU A 212      35.380  19.845  42.045  1.00  6.33           H  
ATOM   3184  HG  LEU A 212      38.191  20.046  40.934  1.00  6.33           H  
ATOM   3185 1HD1 LEU A 212      37.264  21.890  39.661  1.00  6.33           H  
ATOM   3186 2HD1 LEU A 212      36.443  20.351  39.310  1.00  6.33           H  
ATOM   3187 3HD1 LEU A 212      35.665  21.548  40.367  1.00  6.33           H  
ATOM   3188 1HD2 LEU A 212      38.176  22.268  41.983  1.00  6.33           H  
ATOM   3189 2HD2 LEU A 212      36.571  21.930  42.676  1.00  6.33           H  
ATOM   3190 3HD2 LEU A 212      37.985  20.979  43.197  1.00  6.33           H  
ATOM   3191  N   PRO A 213      35.946  16.915  44.525  1.00  7.19           N  
ATOM   3192  CA  PRO A 213      34.913  16.118  45.145  1.00  7.19           C  
ATOM   3193  C   PRO A 213      33.862  17.049  45.754  1.00  7.19           C  
ATOM   3194  O   PRO A 213      34.217  18.094  46.311  1.00  7.19           O  
ATOM   3195  CB  PRO A 213      35.685  15.335  46.211  1.00  7.19           C  
ATOM   3196  CG  PRO A 213      36.911  16.187  46.509  1.00  7.19           C  
ATOM   3197  CD  PRO A 213      37.259  16.851  45.187  1.00  7.19           C  
ATOM   3198  HA  PRO A 213      34.466  15.452  44.393  1.00  7.19           H  
ATOM   3199 1HB  PRO A 213      35.053  15.210  47.099  1.00  7.19           H  
ATOM   3200 2HB  PRO A 213      35.939  14.338  45.838  1.00  7.19           H  
ATOM   3201 1HG  PRO A 213      36.677  16.915  47.301  1.00  7.19           H  
ATOM   3202 2HG  PRO A 213      37.726  15.555  46.894  1.00  7.19           H  
ATOM   3203 1HD  PRO A 213      37.672  17.849  45.372  1.00  7.19           H  
ATOM   3204 2HD  PRO A 213      37.944  16.210  44.614  1.00  7.19           H  
ATOM   3205  N   THR A 214      32.598  16.663  45.681  1.00  7.94           N  
ATOM   3206  CA  THR A 214      31.488  17.415  46.271  1.00  7.94           C  
ATOM   3207  C   THR A 214      30.261  16.524  46.588  1.00  7.94           C  
ATOM   3208  O   THR A 214      30.366  15.305  46.649  1.00  7.94           O  
ATOM   3209  CB  THR A 214      31.143  18.648  45.397  1.00  7.94           C  
ATOM   3210  OG1 THR A 214      30.193  19.479  46.085  1.00  7.94           O  
ATOM   3211  CG2 THR A 214      30.628  18.251  44.068  1.00  7.94           C  
ATOM   3212  H   THR A 214      32.392  15.800  45.181  1.00  7.94           H  
ATOM   3213  HA  THR A 214      31.837  17.814  47.224  1.00  7.94           H  
ATOM   3214  HB  THR A 214      32.053  19.231  45.240  1.00  7.94           H  
ATOM   3215  HG1 THR A 214      30.652  19.979  46.772  1.00  7.94           H  
ATOM   3216 1HG2 THR A 214      30.431  19.144  43.484  1.00  7.94           H  
ATOM   3217 2HG2 THR A 214      31.382  17.659  43.588  1.00  7.94           H  
ATOM   3218 3HG2 THR A 214      29.743  17.686  44.147  1.00  7.94           H  
ATOM   3219  N   ALA A 215      29.108  17.160  46.822  1.00  8.46           N  
ATOM   3220  CA  ALA A 215      27.849  16.484  47.177  1.00  8.46           C  
ATOM   3221  C   ALA A 215      27.075  15.938  45.958  1.00  8.46           C  
ATOM   3222  O   ALA A 215      26.030  15.305  46.106  1.00  8.46           O  
ATOM   3223  CB  ALA A 215      26.958  17.447  47.938  1.00  8.46           C  
ATOM   3224  H   ALA A 215      29.129  18.164  46.733  1.00  8.46           H  
ATOM   3225  HA  ALA A 215      28.093  15.639  47.821  1.00  8.46           H  
ATOM   3226 1HB  ALA A 215      26.043  16.933  48.235  1.00  8.46           H  
ATOM   3227 2HB  ALA A 215      27.479  17.802  48.825  1.00  8.46           H  
ATOM   3228 3HB  ALA A 215      26.709  18.291  47.297  1.00  8.46           H  
ATOM   3229  N   THR A 216      27.586  16.217  44.769  1.00  8.71           N  
ATOM   3230  CA  THR A 216      26.999  15.807  43.493  1.00  8.71           C  
ATOM   3231  C   THR A 216      27.886  14.783  42.791  1.00  8.71           C  
ATOM   3232  O   THR A 216      29.084  14.983  42.641  1.00  8.71           O  
ATOM   3233  CB  THR A 216      26.775  17.027  42.592  1.00  8.71           C  
ATOM   3234  OG1 THR A 216      25.847  17.929  43.220  1.00  8.71           O  
ATOM   3235  CG2 THR A 216      26.269  16.602  41.252  1.00  8.71           C  
ATOM   3236  H   THR A 216      28.445  16.730  44.758  1.00  8.71           H  
ATOM   3237  HA  THR A 216      26.033  15.341  43.688  1.00  8.71           H  
ATOM   3238  HB  THR A 216      27.708  17.541  42.463  1.00  8.71           H  
ATOM   3239  HG1 THR A 216      25.086  17.433  43.539  1.00  8.71           H  
ATOM   3240 1HG2 THR A 216      26.129  17.475  40.616  1.00  8.71           H  
ATOM   3241 2HG2 THR A 216      26.996  15.940  40.787  1.00  8.71           H  
ATOM   3242 3HG2 THR A 216      25.322  16.079  41.359  1.00  8.71           H  
ATOM   3243  N   LEU A 217      27.295  13.677  42.337  1.00  8.67           N  
ATOM   3244  CA  LEU A 217      28.098  12.591  41.775  1.00  8.67           C  
ATOM   3245  C   LEU A 217      28.314  12.670  40.256  1.00  8.67           C  
ATOM   3246  O   LEU A 217      27.882  11.783  39.521  1.00  8.67           O  
ATOM   3247  CB  LEU A 217      27.380  11.273  42.063  1.00  8.67           C  
ATOM   3248  CG  LEU A 217      27.010  11.069  43.527  1.00  8.67           C  
ATOM   3249  CD1 LEU A 217      26.383   9.692  43.690  1.00  8.67           C  
ATOM   3250  CD2 LEU A 217      28.198  11.273  44.365  1.00  8.67           C  
ATOM   3251  H   LEU A 217      26.299  13.572  42.434  1.00  8.67           H  
ATOM   3252  HA  LEU A 217      29.067  12.592  42.259  1.00  8.67           H  
ATOM   3253 1HB  LEU A 217      26.472  11.224  41.464  1.00  8.67           H  
ATOM   3254 2HB  LEU A 217      28.039  10.453  41.773  1.00  8.67           H  
ATOM   3255  HG  LEU A 217      26.258  11.802  43.812  1.00  8.67           H  
ATOM   3256 1HD1 LEU A 217      26.093   9.545  44.732  1.00  8.67           H  
ATOM   3257 2HD1 LEU A 217      25.500   9.609  43.055  1.00  8.67           H  
ATOM   3258 3HD1 LEU A 217      27.109   8.925  43.405  1.00  8.67           H  
ATOM   3259 1HD2 LEU A 217      27.944  11.138  45.415  1.00  8.67           H  
ATOM   3260 2HD2 LEU A 217      28.915  10.565  44.078  1.00  8.67           H  
ATOM   3261 3HD2 LEU A 217      28.592  12.277  44.218  1.00  8.67           H  
ATOM   3262  N   ASP A 218      28.999  13.721  39.811  1.00  8.40           N  
ATOM   3263  CA  ASP A 218      29.266  13.971  38.387  1.00  8.40           C  
ATOM   3264  C   ASP A 218      30.784  13.885  38.074  1.00  8.40           C  
ATOM   3265  O   ASP A 218      31.497  13.146  38.758  1.00  8.40           O  
ATOM   3266  CB  ASP A 218      28.640  15.299  37.962  1.00  8.40           C  
ATOM   3267  CG  ASP A 218      27.077  15.277  37.900  1.00  8.40           C  
ATOM   3268  OD1 ASP A 218      26.517  14.278  37.495  1.00  8.40           O  
ATOM   3269  OD2 ASP A 218      26.474  16.286  38.208  1.00  8.40           O  
ATOM   3270  H   ASP A 218      29.363  14.395  40.497  1.00  8.40           H  
ATOM   3271  HA  ASP A 218      28.767  13.195  37.817  1.00  8.40           H  
ATOM   3272 1HB  ASP A 218      28.935  16.067  38.654  1.00  8.40           H  
ATOM   3273 2HB  ASP A 218      29.025  15.576  37.021  1.00  8.40           H  
ATOM   3274  N   GLY A 219      31.293  14.543  37.007  1.00  8.01           N  
ATOM   3275  CA  GLY A 219      32.716  14.399  36.714  1.00  8.01           C  
ATOM   3276  C   GLY A 219      33.531  15.334  37.635  1.00  8.01           C  
ATOM   3277  O   GLY A 219      32.983  16.305  38.141  1.00  8.01           O  
ATOM   3278  H   GLY A 219      30.743  15.153  36.395  1.00  8.01           H  
ATOM   3279 1HA  GLY A 219      32.986  13.355  36.826  1.00  8.01           H  
ATOM   3280 2HA  GLY A 219      32.890  14.671  35.671  1.00  8.01           H  
ATOM   3281  N   PRO A 220      34.818  15.038  37.911  1.00  7.56           N  
ATOM   3282  CA  PRO A 220      35.798  15.838  38.684  1.00  7.56           C  
ATOM   3283  C   PRO A 220      36.668  16.991  38.051  1.00  7.56           C  
ATOM   3284  O   PRO A 220      37.392  17.662  38.778  1.00  7.56           O  
ATOM   3285  CB  PRO A 220      36.650  14.698  39.238  1.00  7.56           C  
ATOM   3286  CG  PRO A 220      36.617  13.611  38.229  1.00  7.56           C  
ATOM   3287  CD  PRO A 220      35.281  13.675  37.593  1.00  7.56           C  
ATOM   3288  HA  PRO A 220      35.252  16.278  39.531  1.00  7.56           H  
ATOM   3289 1HB  PRO A 220      37.626  15.063  39.404  1.00  7.56           H  
ATOM   3290 2HB  PRO A 220      36.322  14.418  40.185  1.00  7.56           H  
ATOM   3291 1HG  PRO A 220      37.395  13.718  37.576  1.00  7.56           H  
ATOM   3292 2HG  PRO A 220      36.780  12.658  38.744  1.00  7.56           H  
ATOM   3293 1HD  PRO A 220      35.365  13.527  36.501  1.00  7.56           H  
ATOM   3294 2HD  PRO A 220      34.655  12.926  38.079  1.00  7.56           H  
ATOM   3295  N   SER A 221      36.621  17.204  36.736  1.00  7.12           N  
ATOM   3296  CA  SER A 221      37.424  18.178  35.932  1.00  7.12           C  
ATOM   3297  C   SER A 221      39.010  18.147  36.038  1.00  7.12           C  
ATOM   3298  O   SER A 221      39.591  17.399  35.264  1.00  7.12           O  
ATOM   3299  CB  SER A 221      36.797  19.570  36.006  1.00  7.12           C  
ATOM   3300  OG  SER A 221      37.349  20.427  35.049  1.00  7.12           O  
ATOM   3301  H   SER A 221      35.934  16.674  36.209  1.00  7.12           H  
ATOM   3302  HA  SER A 221      37.227  17.905  34.894  1.00  7.12           H  
ATOM   3303 1HB  SER A 221      35.781  19.467  35.740  1.00  7.12           H  
ATOM   3304 2HB  SER A 221      36.780  19.991  36.978  1.00  7.12           H  
ATOM   3305  HG  SER A 221      36.970  20.094  34.192  1.00  7.12           H  
ATOM   3306  N   PRO A 222      39.779  19.003  36.800  1.00  6.68           N  
ATOM   3307  CA  PRO A 222      41.248  18.983  36.834  1.00  6.68           C  
ATOM   3308  C   PRO A 222      41.826  17.807  37.627  1.00  6.68           C  
ATOM   3309  O   PRO A 222      41.105  17.191  38.394  1.00  6.68           O  
ATOM   3310  CB  PRO A 222      41.587  20.328  37.494  1.00  6.68           C  
ATOM   3311  CG  PRO A 222      40.427  20.630  38.376  1.00  6.68           C  
ATOM   3312  CD  PRO A 222      39.223  20.082  37.650  1.00  6.68           C  
ATOM   3313  HA  PRO A 222      41.594  18.964  35.794  1.00  6.68           H  
ATOM   3314 1HB  PRO A 222      42.526  20.235  38.076  1.00  6.68           H  
ATOM   3315 2HB  PRO A 222      41.763  21.095  36.726  1.00  6.68           H  
ATOM   3316 1HG  PRO A 222      40.579  20.215  39.362  1.00  6.68           H  
ATOM   3317 2HG  PRO A 222      40.346  21.717  38.510  1.00  6.68           H  
ATOM   3318 1HD  PRO A 222      38.522  19.690  38.372  1.00  6.68           H  
ATOM   3319 2HD  PRO A 222      38.828  20.906  37.048  1.00  6.68           H  
ATOM   3320  N   PRO A 223      43.115  17.476  37.445  1.00  6.25           N  
ATOM   3321  CA  PRO A 223      43.901  16.521  38.213  1.00  6.25           C  
ATOM   3322  C   PRO A 223      44.253  17.053  39.600  1.00  6.25           C  
ATOM   3323  O   PRO A 223      44.159  18.258  39.841  1.00  6.25           O  
ATOM   3324  CB  PRO A 223      45.143  16.328  37.346  1.00  6.25           C  
ATOM   3325  CG  PRO A 223      45.293  17.633  36.606  1.00  6.25           C  
ATOM   3326  CD  PRO A 223      43.871  18.090  36.329  1.00  6.25           C  
ATOM   3327  HA  PRO A 223      43.321  15.594  38.285  1.00  6.25           H  
ATOM   3328 1HB  PRO A 223      46.009  16.097  37.985  1.00  6.25           H  
ATOM   3329 2HB  PRO A 223      44.995  15.468  36.672  1.00  6.25           H  
ATOM   3330 1HG  PRO A 223      45.861  18.352  37.218  1.00  6.25           H  
ATOM   3331 2HG  PRO A 223      45.872  17.477  35.684  1.00  6.25           H  
ATOM   3332 1HD  PRO A 223      43.841  19.181  36.356  1.00  6.25           H  
ATOM   3333 2HD  PRO A 223      43.520  17.680  35.366  1.00  6.25           H  
ATOM   3334  N   VAL A 224      44.677  16.160  40.502  1.00  5.85           N  
ATOM   3335  CA  VAL A 224      45.085  16.546  41.860  1.00  5.85           C  
ATOM   3336  C   VAL A 224      46.566  16.416  42.202  1.00  5.85           C  
ATOM   3337  O   VAL A 224      47.196  17.377  42.641  1.00  5.85           O  
ATOM   3338  CB  VAL A 224      44.349  15.681  42.909  1.00  5.85           C  
ATOM   3339  CG1 VAL A 224      44.827  16.010  44.307  1.00  5.85           C  
ATOM   3340  CG2 VAL A 224      42.926  15.928  42.847  1.00  5.85           C  
ATOM   3341  H   VAL A 224      44.721  15.187  40.239  1.00  5.85           H  
ATOM   3342  HA  VAL A 224      44.795  17.586  42.004  1.00  5.85           H  
ATOM   3343  HB  VAL A 224      44.547  14.641  42.712  1.00  5.85           H  
ATOM   3344 1HG1 VAL A 224      44.294  15.387  45.024  1.00  5.85           H  
ATOM   3345 2HG1 VAL A 224      45.892  15.825  44.399  1.00  5.85           H  
ATOM   3346 3HG1 VAL A 224      44.625  17.060  44.514  1.00  5.85           H  
ATOM   3347 1HG2 VAL A 224      42.413  15.307  43.580  1.00  5.85           H  
ATOM   3348 2HG2 VAL A 224      42.738  16.978  43.061  1.00  5.85           H  
ATOM   3349 3HG2 VAL A 224      42.569  15.694  41.873  1.00  5.85           H  
ATOM   3350  N   GLY A 225      47.109  15.214  42.078  1.00  5.47           N  
ATOM   3351  CA  GLY A 225      48.451  14.968  42.588  1.00  5.47           C  
ATOM   3352  C   GLY A 225      49.576  15.575  41.782  1.00  5.47           C  
ATOM   3353  O   GLY A 225      49.568  15.550  40.541  1.00  5.47           O  
ATOM   3354  H   GLY A 225      46.579  14.462  41.670  1.00  5.47           H  
ATOM   3355 1HA  GLY A 225      48.506  15.344  43.609  1.00  5.47           H  
ATOM   3356 2HA  GLY A 225      48.614  13.897  42.654  1.00  5.47           H  
ATOM   3357  N   ALA A 226      50.635  15.960  42.510  1.00  5.15           N  
ATOM   3358  CA  ALA A 226      51.856  16.492  41.914  1.00  5.15           C  
ATOM   3359  C   ALA A 226      52.422  15.473  40.961  1.00  5.15           C  
ATOM   3360  O   ALA A 226      52.995  15.825  39.936  1.00  5.15           O  
ATOM   3361  CB  ALA A 226      52.881  16.830  42.977  1.00  5.15           C  
ATOM   3362  H   ALA A 226      50.564  15.926  43.518  1.00  5.15           H  
ATOM   3363  HA  ALA A 226      51.605  17.393  41.351  1.00  5.15           H  
ATOM   3364 1HB  ALA A 226      53.778  17.229  42.502  1.00  5.15           H  
ATOM   3365 2HB  ALA A 226      52.470  17.575  43.657  1.00  5.15           H  
ATOM   3366 3HB  ALA A 226      53.138  15.931  43.535  1.00  5.15           H  
ATOM   3367  N   LEU A 227      52.234  14.207  41.296  1.00  4.90           N  
ATOM   3368  CA  LEU A 227      52.683  13.120  40.467  1.00  4.90           C  
ATOM   3369  C   LEU A 227      52.136  13.208  39.066  1.00  4.90           C  
ATOM   3370  O   LEU A 227      52.878  13.041  38.114  1.00  4.90           O  
ATOM   3371  CB  LEU A 227      52.255  11.794  41.061  1.00  4.90           C  
ATOM   3372  CG  LEU A 227      52.541  10.597  40.220  1.00  4.90           C  
ATOM   3373  CD1 LEU A 227      54.024  10.477  40.003  1.00  4.90           C  
ATOM   3374  CD2 LEU A 227      51.960   9.404  40.930  1.00  4.90           C  
ATOM   3375  H   LEU A 227      51.754  13.997  42.160  1.00  4.90           H  
ATOM   3376  HA  LEU A 227      53.770  13.152  40.422  1.00  4.90           H  
ATOM   3377 1HB  LEU A 227      52.785  11.657  41.998  1.00  4.90           H  
ATOM   3378 2HB  LEU A 227      51.182  11.819  41.266  1.00  4.90           H  
ATOM   3379  HG  LEU A 227      52.064  10.708  39.246  1.00  4.90           H  
ATOM   3380 1HD1 LEU A 227      54.243   9.615  39.393  1.00  4.90           H  
ATOM   3381 2HD1 LEU A 227      54.397  11.372  39.502  1.00  4.90           H  
ATOM   3382 3HD1 LEU A 227      54.481  10.376  40.964  1.00  4.90           H  
ATOM   3383 1HD2 LEU A 227      52.111   8.532  40.367  1.00  4.90           H  
ATOM   3384 2HD2 LEU A 227      52.432   9.296  41.900  1.00  4.90           H  
ATOM   3385 3HD2 LEU A 227      50.891   9.562  41.059  1.00  4.90           H  
ATOM   3386  N   SER A 228      50.838  13.446  38.903  1.00  4.73           N  
ATOM   3387  CA  SER A 228      50.316  13.452  37.547  1.00  4.73           C  
ATOM   3388  C   SER A 228      50.952  14.603  36.787  1.00  4.73           C  
ATOM   3389  O   SER A 228      51.402  14.454  35.638  1.00  4.73           O  
ATOM   3390  CB  SER A 228      48.810  13.600  37.562  1.00  4.73           C  
ATOM   3391  OG  SER A 228      48.192  12.481  38.147  1.00  4.73           O  
ATOM   3392  H   SER A 228      50.240  13.675  39.689  1.00  4.73           H  
ATOM   3393  HA  SER A 228      50.583  12.513  37.060  1.00  4.73           H  
ATOM   3394 1HB  SER A 228      48.546  14.499  38.125  1.00  4.73           H  
ATOM   3395 2HB  SER A 228      48.445  13.731  36.545  1.00  4.73           H  
ATOM   3396  HG  SER A 228      48.359  11.733  37.551  1.00  4.73           H  
ATOM   3397  N   SER A 229      51.063  15.744  37.474  1.00  4.66           N  
ATOM   3398  CA  SER A 229      51.633  16.941  36.873  1.00  4.66           C  
ATOM   3399  C   SER A 229      53.079  16.689  36.461  1.00  4.66           C  
ATOM   3400  O   SER A 229      53.519  17.143  35.402  1.00  4.66           O  
ATOM   3401  CB  SER A 229      51.572  18.103  37.849  1.00  4.66           C  
ATOM   3402  OG  SER A 229      50.242  18.462  38.132  1.00  4.66           O  
ATOM   3403  H   SER A 229      50.707  15.774  38.435  1.00  4.66           H  
ATOM   3404  HA  SER A 229      51.056  17.193  35.983  1.00  4.66           H  
ATOM   3405 1HB  SER A 229      52.084  17.841  38.766  1.00  4.66           H  
ATOM   3406 2HB  SER A 229      52.094  18.955  37.419  1.00  4.66           H  
ATOM   3407  HG  SER A 229      49.886  17.746  38.679  1.00  4.66           H  
ATOM   3408  N   ALA A 230      53.789  15.928  37.298  1.00  4.69           N  
ATOM   3409  CA  ALA A 230      55.197  15.594  37.154  1.00  4.69           C  
ATOM   3410  C   ALA A 230      55.490  14.502  36.138  1.00  4.69           C  
ATOM   3411  O   ALA A 230      56.657  14.178  35.898  1.00  4.69           O  
ATOM   3412  CB  ALA A 230      55.733  15.148  38.475  1.00  4.69           C  
ATOM   3413  H   ALA A 230      53.332  15.601  38.146  1.00  4.69           H  
ATOM   3414  HA  ALA A 230      55.719  16.494  36.834  1.00  4.69           H  
ATOM   3415 1HB  ALA A 230      56.751  14.958  38.331  1.00  4.69           H  
ATOM   3416 2HB  ALA A 230      55.593  15.925  39.224  1.00  4.69           H  
ATOM   3417 3HB  ALA A 230      55.222  14.242  38.787  1.00  4.69           H  
ATOM   3418  N   LEU A 231      54.462  13.892  35.579  1.00  4.78           N  
ATOM   3419  CA  LEU A 231      54.693  12.928  34.532  1.00  4.78           C  
ATOM   3420  C   LEU A 231      54.430  13.699  33.250  1.00  4.78           C  
ATOM   3421  O   LEU A 231      55.261  13.712  32.334  1.00  4.78           O  
ATOM   3422  CB  LEU A 231      53.783  11.702  34.697  1.00  4.78           C  
ATOM   3423  CG  LEU A 231      54.001  10.867  36.003  1.00  4.78           C  
ATOM   3424  CD1 LEU A 231      52.948   9.770  36.085  1.00  4.78           C  
ATOM   3425  CD2 LEU A 231      55.416  10.292  36.037  1.00  4.78           C  
ATOM   3426  H   LEU A 231      53.507  14.139  35.828  1.00  4.78           H  
ATOM   3427  HA  LEU A 231      55.730  12.605  34.543  1.00  4.78           H  
ATOM   3428 1HB  LEU A 231      52.749  12.051  34.704  1.00  4.78           H  
ATOM   3429 2HB  LEU A 231      53.922  11.043  33.840  1.00  4.78           H  
ATOM   3430  HG  LEU A 231      53.884  11.490  36.836  1.00  4.78           H  
ATOM   3431 1HD1 LEU A 231      53.082   9.221  37.002  1.00  4.78           H  
ATOM   3432 2HD1 LEU A 231      51.955  10.220  36.082  1.00  4.78           H  
ATOM   3433 3HD1 LEU A 231      53.046   9.097  35.234  1.00  4.78           H  
ATOM   3434 1HD2 LEU A 231      55.554   9.729  36.959  1.00  4.78           H  
ATOM   3435 2HD2 LEU A 231      55.563   9.636  35.185  1.00  4.78           H  
ATOM   3436 3HD2 LEU A 231      56.141  11.109  35.999  1.00  4.78           H  
ATOM   3437  N   SER A 232      53.328  14.473  33.258  1.00  4.89           N  
ATOM   3438  CA  SER A 232      52.936  15.271  32.105  1.00  4.89           C  
ATOM   3439  C   SER A 232      54.054  16.248  31.759  1.00  4.89           C  
ATOM   3440  O   SER A 232      54.425  16.404  30.594  1.00  4.89           O  
ATOM   3441  CB  SER A 232      51.662  16.029  32.425  1.00  4.89           C  
ATOM   3442  OG  SER A 232      50.594  15.147  32.638  1.00  4.89           O  
ATOM   3443  H   SER A 232      52.712  14.463  34.070  1.00  4.89           H  
ATOM   3444  HA  SER A 232      52.767  14.607  31.256  1.00  4.89           H  
ATOM   3445 1HB  SER A 232      51.817  16.639  33.316  1.00  4.89           H  
ATOM   3446 2HB  SER A 232      51.427  16.701  31.603  1.00  4.89           H  
ATOM   3447  HG  SER A 232      50.791  14.703  33.482  1.00  4.89           H  
ATOM   3448  N   ARG A 233      54.648  16.862  32.775  1.00  4.99           N  
ATOM   3449  CA  ARG A 233      55.807  17.704  32.568  1.00  4.99           C  
ATOM   3450  C   ARG A 233      56.971  16.929  33.179  1.00  4.99           C  
ATOM   3451  O   ARG A 233      56.931  16.647  34.370  1.00  4.99           O  
ATOM   3452  CB  ARG A 233      55.655  19.051  33.252  1.00  4.99           C  
ATOM   3453  CG  ARG A 233      56.820  19.992  33.013  1.00  4.99           C  
ATOM   3454  CD  ARG A 233      56.634  21.317  33.640  1.00  4.99           C  
ATOM   3455  NE  ARG A 233      57.724  22.228  33.291  1.00  4.99           N  
ATOM   3456  CZ  ARG A 233      58.879  22.366  33.975  1.00  4.99           C  
ATOM   3457  NH1 ARG A 233      59.105  21.655  35.054  1.00  4.99           N  
ATOM   3458  NH2 ARG A 233      59.789  23.226  33.554  1.00  4.99           N  
ATOM   3459  H   ARG A 233      54.292  16.747  33.723  1.00  4.99           H  
ATOM   3460  HA  ARG A 233      55.948  17.860  31.505  1.00  4.99           H  
ATOM   3461 1HB  ARG A 233      54.750  19.538  32.897  1.00  4.99           H  
ATOM   3462 2HB  ARG A 233      55.549  18.901  34.329  1.00  4.99           H  
ATOM   3463 1HG  ARG A 233      57.721  19.545  33.434  1.00  4.99           H  
ATOM   3464 2HG  ARG A 233      56.949  20.136  31.941  1.00  4.99           H  
ATOM   3465 1HD  ARG A 233      55.698  21.755  33.297  1.00  4.99           H  
ATOM   3466 2HD  ARG A 233      56.611  21.209  34.723  1.00  4.99           H  
ATOM   3467  HE  ARG A 233      57.601  22.804  32.468  1.00  4.99           H  
ATOM   3468 1HH1 ARG A 233      58.412  20.997  35.381  1.00  4.99           H  
ATOM   3469 2HH1 ARG A 233      59.973  21.773  35.561  1.00  4.99           H  
ATOM   3470 1HH2 ARG A 233      59.619  23.776  32.724  1.00  4.99           H  
ATOM   3471 2HH2 ARG A 233      60.656  23.334  34.062  1.00  4.99           H  
ATOM   3472  N   LEU A 234      58.020  16.585  32.427  1.00  5.03           N  
ATOM   3473  CA  LEU A 234      58.352  16.981  31.059  1.00  5.03           C  
ATOM   3474  C   LEU A 234      57.874  16.135  29.860  1.00  5.03           C  
ATOM   3475  O   LEU A 234      58.213  16.490  28.732  1.00  5.03           O  
ATOM   3476  CB  LEU A 234      59.866  16.971  30.964  1.00  5.03           C  
ATOM   3477  CG  LEU A 234      60.624  17.894  31.850  1.00  5.03           C  
ATOM   3478  CD1 LEU A 234      62.086  17.591  31.673  1.00  5.03           C  
ATOM   3479  CD2 LEU A 234      60.316  19.338  31.479  1.00  5.03           C  
ATOM   3480  H   LEU A 234      58.715  16.018  32.891  1.00  5.03           H  
ATOM   3481  HA  LEU A 234      58.007  17.999  30.912  1.00  5.03           H  
ATOM   3482 1HB  LEU A 234      60.226  15.958  31.145  1.00  5.03           H  
ATOM   3483 2HB  LEU A 234      60.118  17.252  29.945  1.00  5.03           H  
ATOM   3484  HG  LEU A 234      60.354  17.715  32.892  1.00  5.03           H  
ATOM   3485 1HD1 LEU A 234      62.653  18.226  32.307  1.00  5.03           H  
ATOM   3486 2HD1 LEU A 234      62.282  16.562  31.944  1.00  5.03           H  
ATOM   3487 3HD1 LEU A 234      62.379  17.755  30.638  1.00  5.03           H  
ATOM   3488 1HD2 LEU A 234      60.879  20.010  32.126  1.00  5.03           H  
ATOM   3489 2HD2 LEU A 234      60.597  19.513  30.440  1.00  5.03           H  
ATOM   3490 3HD2 LEU A 234      59.265  19.527  31.598  1.00  5.03           H  
ATOM   3491  N   GLN A 235      57.119  15.046  30.039  1.00  5.00           N  
ATOM   3492  CA  GLN A 235      56.846  14.168  28.885  1.00  5.00           C  
ATOM   3493  C   GLN A 235      56.135  14.838  27.704  1.00  5.00           C  
ATOM   3494  O   GLN A 235      56.387  14.494  26.543  1.00  5.00           O  
ATOM   3495  CB  GLN A 235      56.002  12.973  29.329  1.00  5.00           C  
ATOM   3496  CG  GLN A 235      56.746  11.991  30.227  1.00  5.00           C  
ATOM   3497  CD  GLN A 235      55.867  10.847  30.747  1.00  5.00           C  
ATOM   3498  OE1 GLN A 235      54.630  10.911  30.790  1.00  5.00           O  
ATOM   3499  NE2 GLN A 235      56.527   9.774  31.156  1.00  5.00           N  
ATOM   3500  H   GLN A 235      56.741  14.777  30.951  1.00  5.00           H  
ATOM   3501  HA  GLN A 235      57.802  13.796  28.522  1.00  5.00           H  
ATOM   3502 1HB  GLN A 235      55.123  13.332  29.863  1.00  5.00           H  
ATOM   3503 2HB  GLN A 235      55.652  12.432  28.453  1.00  5.00           H  
ATOM   3504 1HG  GLN A 235      57.572  11.560  29.666  1.00  5.00           H  
ATOM   3505 2HG  GLN A 235      57.131  12.540  31.089  1.00  5.00           H  
ATOM   3506 1HE2 GLN A 235      56.033   8.983  31.508  1.00  5.00           H  
ATOM   3507 2HE2 GLN A 235      57.528   9.756  31.112  1.00  5.00           H  
ATOM   3508  N   SER A 236      55.244  15.775  28.003  1.00  4.91           N  
ATOM   3509  CA  SER A 236      54.477  16.504  27.010  1.00  4.91           C  
ATOM   3510  C   SER A 236      55.160  17.768  26.497  1.00  4.91           C  
ATOM   3511  O   SER A 236      54.575  18.475  25.682  1.00  4.91           O  
ATOM   3512  CB  SER A 236      53.108  16.855  27.560  1.00  4.91           C  
ATOM   3513  OG  SER A 236      53.196  17.761  28.629  1.00  4.91           O  
ATOM   3514  H   SER A 236      55.074  15.991  28.978  1.00  4.91           H  
ATOM   3515  HA  SER A 236      54.329  15.847  26.163  1.00  4.91           H  
ATOM   3516 1HB  SER A 236      52.495  17.280  26.768  1.00  4.91           H  
ATOM   3517 2HB  SER A 236      52.618  15.945  27.902  1.00  4.91           H  
ATOM   3518  HG  SER A 236      53.721  17.306  29.318  1.00  4.91           H  
ATOM   3519  N   ASN A 237      56.361  18.094  26.994  1.00  4.75           N  
ATOM   3520  CA  ASN A 237      57.040  19.327  26.589  1.00  4.75           C  
ATOM   3521  C   ASN A 237      57.676  19.132  25.208  1.00  4.75           C  
ATOM   3522  O   ASN A 237      58.612  18.332  25.087  1.00  4.75           O  
ATOM   3523  CB  ASN A 237      58.099  19.726  27.600  1.00  4.75           C  
ATOM   3524  CG  ASN A 237      58.745  21.095  27.322  1.00  4.75           C  
ATOM   3525  OD1 ASN A 237      58.931  21.573  26.184  1.00  4.75           O  
ATOM   3526  ND2 ASN A 237      59.106  21.753  28.399  1.00  4.75           N  
ATOM   3527  H   ASN A 237      56.831  17.464  27.646  1.00  4.75           H  
ATOM   3528  HA  ASN A 237      56.308  20.124  26.571  1.00  4.75           H  
ATOM   3529 1HB  ASN A 237      57.652  19.742  28.598  1.00  4.75           H  
ATOM   3530 2HB  ASN A 237      58.881  18.963  27.616  1.00  4.75           H  
ATOM   3531 1HD2 ASN A 237      59.536  22.653  28.316  1.00  4.75           H  
ATOM   3532 2HD2 ASN A 237      58.955  21.352  29.302  1.00  4.75           H  
ATOM   3533  N   PRO A 238      57.224  19.837  24.146  1.00  4.57           N  
ATOM   3534  CA  PRO A 238      57.728  19.719  22.793  1.00  4.57           C  
ATOM   3535  C   PRO A 238      59.238  19.841  22.700  1.00  4.57           C  
ATOM   3536  O   PRO A 238      59.854  19.261  21.812  1.00  4.57           O  
ATOM   3537  CB  PRO A 238      57.065  20.898  22.076  1.00  4.57           C  
ATOM   3538  CG  PRO A 238      55.796  21.141  22.839  1.00  4.57           C  
ATOM   3539  CD  PRO A 238      56.165  20.879  24.284  1.00  4.57           C  
ATOM   3540  HA  PRO A 238      57.383  18.760  22.369  1.00  4.57           H  
ATOM   3541 1HB  PRO A 238      57.744  21.769  22.092  1.00  4.57           H  
ATOM   3542 2HB  PRO A 238      56.890  20.650  21.021  1.00  4.57           H  
ATOM   3543 1HG  PRO A 238      55.440  22.168  22.668  1.00  4.57           H  
ATOM   3544 2HG  PRO A 238      55.000  20.467  22.479  1.00  4.57           H  
ATOM   3545 1HD  PRO A 238      56.567  21.784  24.762  1.00  4.57           H  
ATOM   3546 2HD  PRO A 238      55.270  20.516  24.769  1.00  4.57           H  
ATOM   3547  N   ALA A 239      59.856  20.629  23.595  1.00  4.40           N  
ATOM   3548  CA  ALA A 239      61.307  20.789  23.521  1.00  4.40           C  
ATOM   3549  C   ALA A 239      61.998  19.483  23.828  1.00  4.40           C  
ATOM   3550  O   ALA A 239      63.011  19.130  23.217  1.00  4.40           O  
ATOM   3551  CB  ALA A 239      61.784  21.847  24.489  1.00  4.40           C  
ATOM   3552  H   ALA A 239      59.347  21.082  24.350  1.00  4.40           H  
ATOM   3553  HA  ALA A 239      61.567  21.085  22.506  1.00  4.40           H  
ATOM   3554 1HB  ALA A 239      62.865  21.955  24.400  1.00  4.40           H  
ATOM   3555 2HB  ALA A 239      61.301  22.794  24.258  1.00  4.40           H  
ATOM   3556 3HB  ALA A 239      61.532  21.548  25.503  1.00  4.40           H  
ATOM   3557  N   LEU A 240      61.463  18.754  24.799  1.00  4.25           N  
ATOM   3558  CA  LEU A 240      62.079  17.512  25.188  1.00  4.25           C  
ATOM   3559  C   LEU A 240      61.825  16.526  24.088  1.00  4.25           C  
ATOM   3560  O   LEU A 240      62.726  15.806  23.662  1.00  4.25           O  
ATOM   3561  CB  LEU A 240      61.535  16.989  26.517  1.00  4.25           C  
ATOM   3562  CG  LEU A 240      62.158  15.674  26.982  1.00  4.25           C  
ATOM   3563  CD1 LEU A 240      63.665  15.853  27.169  1.00  4.25           C  
ATOM   3564  CD2 LEU A 240      61.520  15.227  28.260  1.00  4.25           C  
ATOM   3565  H   LEU A 240      60.585  19.033  25.228  1.00  4.25           H  
ATOM   3566  HA  LEU A 240      63.152  17.661  25.282  1.00  4.25           H  
ATOM   3567 1HB  LEU A 240      61.710  17.738  27.287  1.00  4.25           H  
ATOM   3568 2HB  LEU A 240      60.452  16.839  26.424  1.00  4.25           H  
ATOM   3569  HG  LEU A 240      61.990  14.931  26.219  1.00  4.25           H  
ATOM   3570 1HD1 LEU A 240      64.114  14.906  27.482  1.00  4.25           H  
ATOM   3571 2HD1 LEU A 240      64.115  16.172  26.225  1.00  4.25           H  
ATOM   3572 3HD1 LEU A 240      63.847  16.611  27.930  1.00  4.25           H  
ATOM   3573 1HD2 LEU A 240      61.956  14.286  28.564  1.00  4.25           H  
ATOM   3574 2HD2 LEU A 240      61.705  15.968  29.015  1.00  4.25           H  
ATOM   3575 3HD2 LEU A 240      60.444  15.102  28.114  1.00  4.25           H  
ATOM   3576  N   ARG A 241      60.586  16.503  23.605  1.00  4.10           N  
ATOM   3577  CA  ARG A 241      60.247  15.537  22.583  1.00  4.10           C  
ATOM   3578  C   ARG A 241      61.104  15.730  21.333  1.00  4.10           C  
ATOM   3579  O   ARG A 241      61.637  14.755  20.798  1.00  4.10           O  
ATOM   3580  CB  ARG A 241      58.779  15.646  22.219  1.00  4.10           C  
ATOM   3581  CG  ARG A 241      57.807  15.149  23.297  1.00  4.10           C  
ATOM   3582  CD  ARG A 241      56.388  15.295  22.865  1.00  4.10           C  
ATOM   3583  NE  ARG A 241      55.445  14.714  23.824  1.00  4.10           N  
ATOM   3584  CZ  ARG A 241      54.136  14.488  23.545  1.00  4.10           C  
ATOM   3585  NH1 ARG A 241      53.663  14.808  22.359  1.00  4.10           N  
ATOM   3586  NH2 ARG A 241      53.324  13.939  24.438  1.00  4.10           N  
ATOM   3587  H   ARG A 241      59.881  17.141  23.983  1.00  4.10           H  
ATOM   3588  HA  ARG A 241      60.432  14.539  22.980  1.00  4.10           H  
ATOM   3589 1HB  ARG A 241      58.540  16.684  22.009  1.00  4.10           H  
ATOM   3590 2HB  ARG A 241      58.588  15.077  21.309  1.00  4.10           H  
ATOM   3591 1HG  ARG A 241      57.998  14.100  23.514  1.00  4.10           H  
ATOM   3592 2HG  ARG A 241      57.945  15.743  24.211  1.00  4.10           H  
ATOM   3593 1HD  ARG A 241      56.156  16.356  22.765  1.00  4.10           H  
ATOM   3594 2HD  ARG A 241      56.248  14.799  21.906  1.00  4.10           H  
ATOM   3595  HE  ARG A 241      55.794  14.490  24.773  1.00  4.10           H  
ATOM   3596 1HH1 ARG A 241      54.273  15.223  21.670  1.00  4.10           H  
ATOM   3597 2HH1 ARG A 241      52.692  14.639  22.138  1.00  4.10           H  
ATOM   3598 1HH2 ARG A 241      53.668  13.650  25.345  1.00  4.10           H  
ATOM   3599 2HH2 ARG A 241      52.358  13.779  24.202  1.00  4.10           H  
ATOM   3600  N   GLU A 242      61.321  16.978  20.903  1.00  3.97           N  
ATOM   3601  CA  GLU A 242      62.156  17.189  19.729  1.00  3.97           C  
ATOM   3602  C   GLU A 242      63.558  16.671  19.980  1.00  3.97           C  
ATOM   3603  O   GLU A 242      64.111  15.938  19.160  1.00  3.97           O  
ATOM   3604  CB  GLU A 242      62.232  18.668  19.335  1.00  3.97           C  
ATOM   3605  CG  GLU A 242      63.079  18.923  18.057  1.00  3.97           C  
ATOM   3606  CD  GLU A 242      63.135  20.384  17.608  1.00  3.97           C  
ATOM   3607  OE1 GLU A 242      62.573  21.224  18.266  1.00  3.97           O  
ATOM   3608  OE2 GLU A 242      63.738  20.644  16.591  1.00  3.97           O  
ATOM   3609  H   GLU A 242      60.880  17.775  21.360  1.00  3.97           H  
ATOM   3610  HA  GLU A 242      61.731  16.628  18.897  1.00  3.97           H  
ATOM   3611 1HB  GLU A 242      61.225  19.053  19.168  1.00  3.97           H  
ATOM   3612 2HB  GLU A 242      62.668  19.239  20.159  1.00  3.97           H  
ATOM   3613 1HG  GLU A 242      64.097  18.580  18.251  1.00  3.97           H  
ATOM   3614 2HG  GLU A 242      62.675  18.317  17.248  1.00  3.97           H  
ATOM   3615  N   LEU A 243      64.131  17.008  21.134  1.00  3.85           N  
ATOM   3616  CA  LEU A 243      65.490  16.583  21.409  1.00  3.85           C  
ATOM   3617  C   LEU A 243      65.611  15.067  21.459  1.00  3.85           C  
ATOM   3618  O   LEU A 243      66.597  14.507  20.966  1.00  3.85           O  
ATOM   3619  CB  LEU A 243      65.950  17.195  22.729  1.00  3.85           C  
ATOM   3620  CG  LEU A 243      66.153  18.713  22.690  1.00  3.85           C  
ATOM   3621  CD1 LEU A 243      66.411  19.227  24.110  1.00  3.85           C  
ATOM   3622  CD2 LEU A 243      67.307  19.033  21.753  1.00  3.85           C  
ATOM   3623  H   LEU A 243      63.641  17.597  21.811  1.00  3.85           H  
ATOM   3624  HA  LEU A 243      66.128  16.953  20.610  1.00  3.85           H  
ATOM   3625 1HB  LEU A 243      65.192  16.983  23.487  1.00  3.85           H  
ATOM   3626 2HB  LEU A 243      66.884  16.731  23.032  1.00  3.85           H  
ATOM   3627  HG  LEU A 243      65.255  19.192  22.313  1.00  3.85           H  
ATOM   3628 1HD1 LEU A 243      66.545  20.308  24.084  1.00  3.85           H  
ATOM   3629 2HD1 LEU A 243      65.553  18.982  24.740  1.00  3.85           H  
ATOM   3630 3HD1 LEU A 243      67.306  18.759  24.510  1.00  3.85           H  
ATOM   3631 1HD2 LEU A 243      67.452  20.112  21.711  1.00  3.85           H  
ATOM   3632 2HD2 LEU A 243      68.216  18.557  22.120  1.00  3.85           H  
ATOM   3633 3HD2 LEU A 243      67.076  18.657  20.754  1.00  3.85           H  
ATOM   3634  N   ARG A 244      64.604  14.391  22.014  1.00  3.76           N  
ATOM   3635  CA  ARG A 244      64.660  12.943  22.089  1.00  3.76           C  
ATOM   3636  C   ARG A 244      64.599  12.341  20.687  1.00  3.76           C  
ATOM   3637  O   ARG A 244      65.333  11.398  20.378  1.00  3.76           O  
ATOM   3638  CB  ARG A 244      63.523  12.394  22.938  1.00  3.76           C  
ATOM   3639  CG  ARG A 244      63.621  12.757  24.427  1.00  3.76           C  
ATOM   3640  CD  ARG A 244      62.560  12.145  25.257  1.00  3.76           C  
ATOM   3641  NE  ARG A 244      62.837  10.748  25.530  1.00  3.76           N  
ATOM   3642  CZ  ARG A 244      61.913   9.780  25.687  1.00  3.76           C  
ATOM   3643  NH1 ARG A 244      60.629  10.054  25.548  1.00  3.76           N  
ATOM   3644  NH2 ARG A 244      62.299   8.550  25.984  1.00  3.76           N  
ATOM   3645  H   ARG A 244      63.812  14.893  22.417  1.00  3.76           H  
ATOM   3646  HA  ARG A 244      65.603  12.656  22.557  1.00  3.76           H  
ATOM   3647 1HB  ARG A 244      62.577  12.789  22.563  1.00  3.76           H  
ATOM   3648 2HB  ARG A 244      63.489  11.310  22.852  1.00  3.76           H  
ATOM   3649 1HG  ARG A 244      64.551  12.369  24.784  1.00  3.76           H  
ATOM   3650 2HG  ARG A 244      63.617  13.819  24.569  1.00  3.76           H  
ATOM   3651 1HD  ARG A 244      62.510  12.662  26.208  1.00  3.76           H  
ATOM   3652 2HD  ARG A 244      61.603  12.219  24.745  1.00  3.76           H  
ATOM   3653  HE  ARG A 244      63.832  10.504  25.701  1.00  3.76           H  
ATOM   3654 1HH1 ARG A 244      60.334  10.991  25.320  1.00  3.76           H  
ATOM   3655 2HH1 ARG A 244      59.942   9.324  25.668  1.00  3.76           H  
ATOM   3656 1HH2 ARG A 244      63.289   8.343  26.088  1.00  3.76           H  
ATOM   3657 2HH2 ARG A 244      61.616   7.822  26.105  1.00  3.76           H  
ATOM   3658  N   GLU A 245      63.763  12.910  19.807  1.00  3.68           N  
ATOM   3659  CA  GLU A 245      63.665  12.371  18.455  1.00  3.68           C  
ATOM   3660  C   GLU A 245      64.977  12.581  17.701  1.00  3.68           C  
ATOM   3661  O   GLU A 245      65.426  11.693  16.965  1.00  3.68           O  
ATOM   3662  CB  GLU A 245      62.494  13.002  17.691  1.00  3.68           C  
ATOM   3663  CG  GLU A 245      61.079  12.600  18.198  1.00  3.68           C  
ATOM   3664  CD  GLU A 245      60.762  11.116  18.073  1.00  3.68           C  
ATOM   3665  OE1 GLU A 245      60.931  10.570  17.011  1.00  3.68           O  
ATOM   3666  OE2 GLU A 245      60.345  10.525  19.060  1.00  3.68           O  
ATOM   3667  H   GLU A 245      63.170  13.695  20.090  1.00  3.68           H  
ATOM   3668  HA  GLU A 245      63.487  11.303  18.523  1.00  3.68           H  
ATOM   3669 1HB  GLU A 245      62.571  14.090  17.760  1.00  3.68           H  
ATOM   3670 2HB  GLU A 245      62.563  12.736  16.638  1.00  3.68           H  
ATOM   3671 1HG  GLU A 245      61.001  12.874  19.246  1.00  3.68           H  
ATOM   3672 2HG  GLU A 245      60.336  13.175  17.650  1.00  3.68           H  
ATOM   3673  N   VAL A 246      65.629  13.723  17.932  1.00  3.62           N  
ATOM   3674  CA  VAL A 246      66.905  13.992  17.290  1.00  3.62           C  
ATOM   3675  C   VAL A 246      67.952  12.998  17.761  1.00  3.62           C  
ATOM   3676  O   VAL A 246      68.687  12.427  16.946  1.00  3.62           O  
ATOM   3677  CB  VAL A 246      67.387  15.422  17.587  1.00  3.62           C  
ATOM   3678  CG1 VAL A 246      68.808  15.588  17.089  1.00  3.62           C  
ATOM   3679  CG2 VAL A 246      66.472  16.432  16.888  1.00  3.62           C  
ATOM   3680  H   VAL A 246      65.205  14.428  18.537  1.00  3.62           H  
ATOM   3681  HA  VAL A 246      66.778  13.886  16.214  1.00  3.62           H  
ATOM   3682  HB  VAL A 246      67.374  15.592  18.664  1.00  3.62           H  
ATOM   3683 1HG1 VAL A 246      69.155  16.596  17.303  1.00  3.62           H  
ATOM   3684 2HG1 VAL A 246      69.455  14.867  17.591  1.00  3.62           H  
ATOM   3685 3HG1 VAL A 246      68.833  15.413  16.015  1.00  3.62           H  
ATOM   3686 1HG2 VAL A 246      66.812  17.443  17.104  1.00  3.62           H  
ATOM   3687 2HG2 VAL A 246      66.497  16.261  15.814  1.00  3.62           H  
ATOM   3688 3HG2 VAL A 246      65.460  16.316  17.239  1.00  3.62           H  
ATOM   3689  N   ALA A 247      68.010  12.767  19.077  1.00  3.57           N  
ATOM   3690  CA  ALA A 247      68.971  11.830  19.626  1.00  3.57           C  
ATOM   3691  C   ALA A 247      68.758  10.432  19.062  1.00  3.57           C  
ATOM   3692  O   ALA A 247      69.726   9.747  18.711  1.00  3.57           O  
ATOM   3693  CB  ALA A 247      68.852  11.796  21.139  1.00  3.57           C  
ATOM   3694  H   ALA A 247      67.385  13.271  19.708  1.00  3.57           H  
ATOM   3695  HA  ALA A 247      69.969  12.164  19.346  1.00  3.57           H  
ATOM   3696 1HB  ALA A 247      69.588  11.108  21.551  1.00  3.57           H  
ATOM   3697 2HB  ALA A 247      69.020  12.797  21.538  1.00  3.57           H  
ATOM   3698 3HB  ALA A 247      67.849  11.463  21.413  1.00  3.57           H  
ATOM   3699  N   LYS A 248      67.496  10.006  18.927  1.00  3.55           N  
ATOM   3700  CA  LYS A 248      67.228   8.684  18.378  1.00  3.55           C  
ATOM   3701  C   LYS A 248      67.653   8.603  16.920  1.00  3.55           C  
ATOM   3702  O   LYS A 248      68.242   7.609  16.493  1.00  3.55           O  
ATOM   3703  CB  LYS A 248      65.756   8.314  18.536  1.00  3.55           C  
ATOM   3704  CG  LYS A 248      65.332   8.007  19.977  1.00  3.55           C  
ATOM   3705  CD  LYS A 248      63.918   7.454  20.023  1.00  3.55           C  
ATOM   3706  CE  LYS A 248      62.913   8.537  19.688  1.00  3.55           C  
ATOM   3707  NZ  LYS A 248      61.500   8.069  19.809  1.00  3.55           N  
ATOM   3708  H   LYS A 248      66.719  10.593  19.239  1.00  3.55           H  
ATOM   3709  HA  LYS A 248      67.816   7.958  18.937  1.00  3.55           H  
ATOM   3710 1HB  LYS A 248      65.139   9.145  18.180  1.00  3.55           H  
ATOM   3711 2HB  LYS A 248      65.529   7.447  17.919  1.00  3.55           H  
ATOM   3712 1HG  LYS A 248      66.018   7.279  20.409  1.00  3.55           H  
ATOM   3713 2HG  LYS A 248      65.380   8.915  20.570  1.00  3.55           H  
ATOM   3714 1HD  LYS A 248      63.818   6.639  19.307  1.00  3.55           H  
ATOM   3715 2HD  LYS A 248      63.708   7.071  21.020  1.00  3.55           H  
ATOM   3716 1HE  LYS A 248      63.063   9.383  20.362  1.00  3.55           H  
ATOM   3717 2HE  LYS A 248      63.081   8.872  18.664  1.00  3.55           H  
ATOM   3718 1HZ  LYS A 248      60.900   8.869  19.560  1.00  3.55           H  
ATOM   3719 2HZ  LYS A 248      61.329   7.309  19.177  1.00  3.55           H  
ATOM   3720 3HZ  LYS A 248      61.307   7.778  20.750  1.00  3.55           H  
ATOM   3721  N   GLY A 249      67.417   9.673  16.161  1.00  3.58           N  
ATOM   3722  CA  GLY A 249      67.818   9.707  14.763  1.00  3.58           C  
ATOM   3723  C   GLY A 249      69.323   9.501  14.654  1.00  3.58           C  
ATOM   3724  O   GLY A 249      69.793   8.585  13.968  1.00  3.58           O  
ATOM   3725  H   GLY A 249      66.915  10.472  16.550  1.00  3.58           H  
ATOM   3726 1HA  GLY A 249      67.292   8.932  14.208  1.00  3.58           H  
ATOM   3727 2HA  GLY A 249      67.543  10.670  14.334  1.00  3.58           H  
ATOM   3728  N   MET A 250      70.075  10.340  15.366  1.00  3.71           N  
ATOM   3729  CA  MET A 250      71.529  10.272  15.353  1.00  3.71           C  
ATOM   3730  C   MET A 250      72.020   8.906  15.816  1.00  3.71           C  
ATOM   3731  O   MET A 250      72.957   8.343  15.252  1.00  3.71           O  
ATOM   3732  CB  MET A 250      72.095  11.383  16.226  1.00  3.71           C  
ATOM   3733  CG  MET A 250      71.908  12.782  15.642  1.00  3.71           C  
ATOM   3734  SD  MET A 250      72.510  14.082  16.727  1.00  3.71           S  
ATOM   3735  CE  MET A 250      72.258  15.522  15.689  1.00  3.71           C  
ATOM   3736  H   MET A 250      69.611  11.057  15.928  1.00  3.71           H  
ATOM   3737  HA  MET A 250      71.871  10.421  14.329  1.00  3.71           H  
ATOM   3738 1HB  MET A 250      71.596  11.363  17.198  1.00  3.71           H  
ATOM   3739 2HB  MET A 250      73.157  11.214  16.392  1.00  3.71           H  
ATOM   3740 1HG  MET A 250      72.429  12.851  14.688  1.00  3.71           H  
ATOM   3741 2HG  MET A 250      70.843  12.949  15.464  1.00  3.71           H  
ATOM   3742 1HE  MET A 250      72.578  16.416  16.223  1.00  3.71           H  
ATOM   3743 2HE  MET A 250      72.841  15.415  14.774  1.00  3.71           H  
ATOM   3744 3HE  MET A 250      71.208  15.609  15.434  1.00  3.71           H  
ATOM   3745  N   THR A 251      71.381   8.350  16.835  1.00  4.07           N  
ATOM   3746  CA  THR A 251      71.776   7.054  17.342  1.00  4.07           C  
ATOM   3747  C   THR A 251      71.611   5.960  16.291  1.00  4.07           C  
ATOM   3748  O   THR A 251      72.512   5.138  16.090  1.00  4.07           O  
ATOM   3749  CB  THR A 251      70.946   6.696  18.565  1.00  4.07           C  
ATOM   3750  OG1 THR A 251      71.176   7.670  19.600  1.00  4.07           O  
ATOM   3751  CG2 THR A 251      71.313   5.353  19.038  1.00  4.07           C  
ATOM   3752  H   THR A 251      70.619   8.844  17.299  1.00  4.07           H  
ATOM   3753  HA  THR A 251      72.827   7.099  17.626  1.00  4.07           H  
ATOM   3754  HB  THR A 251      69.892   6.706  18.304  1.00  4.07           H  
ATOM   3755  HG1 THR A 251      70.833   8.540  19.294  1.00  4.07           H  
ATOM   3756 1HG2 THR A 251      70.706   5.125  19.901  1.00  4.07           H  
ATOM   3757 2HG2 THR A 251      71.126   4.619  18.255  1.00  4.07           H  
ATOM   3758 3HG2 THR A 251      72.368   5.341  19.302  1.00  4.07           H  
ATOM   3759  N   LYS A 252      70.469   5.953  15.597  1.00  4.73           N  
ATOM   3760  CA  LYS A 252      70.195   4.952  14.568  1.00  4.73           C  
ATOM   3761  C   LYS A 252      71.196   5.030  13.422  1.00  4.73           C  
ATOM   3762  O   LYS A 252      71.551   4.011  12.829  1.00  4.73           O  
ATOM   3763  CB  LYS A 252      68.769   5.086  14.046  1.00  4.73           C  
ATOM   3764  CG  LYS A 252      67.694   4.637  15.035  1.00  4.73           C  
ATOM   3765  CD  LYS A 252      66.302   4.817  14.457  1.00  4.73           C  
ATOM   3766  CE  LYS A 252      65.231   4.372  15.439  1.00  4.73           C  
ATOM   3767  NZ  LYS A 252      63.862   4.551  14.881  1.00  4.73           N  
ATOM   3768  H   LYS A 252      69.756   6.655  15.805  1.00  4.73           H  
ATOM   3769  HA  LYS A 252      70.291   3.967  15.022  1.00  4.73           H  
ATOM   3770 1HB  LYS A 252      68.577   6.137  13.807  1.00  4.73           H  
ATOM   3771 2HB  LYS A 252      68.658   4.513  13.128  1.00  4.73           H  
ATOM   3772 1HG  LYS A 252      67.844   3.584  15.273  1.00  4.73           H  
ATOM   3773 2HG  LYS A 252      67.781   5.210  15.954  1.00  4.73           H  
ATOM   3774 1HD  LYS A 252      66.150   5.872  14.220  1.00  4.73           H  
ATOM   3775 2HD  LYS A 252      66.208   4.238  13.540  1.00  4.73           H  
ATOM   3776 1HE  LYS A 252      65.382   3.321  15.679  1.00  4.73           H  
ATOM   3777 2HE  LYS A 252      65.321   4.962  16.354  1.00  4.73           H  
ATOM   3778 1HZ  LYS A 252      63.178   4.246  15.558  1.00  4.73           H  
ATOM   3779 2HZ  LYS A 252      63.711   5.526  14.664  1.00  4.73           H  
ATOM   3780 3HZ  LYS A 252      63.768   4.001  14.039  1.00  4.73           H  
ATOM   3781  N   GLN A 253      71.693   6.236  13.141  1.00  5.59           N  
ATOM   3782  CA  GLN A 253      72.687   6.455  12.091  1.00  5.59           C  
ATOM   3783  C   GLN A 253      74.046   5.825  12.437  1.00  5.59           C  
ATOM   3784  O   GLN A 253      74.887   5.641  11.553  1.00  5.59           O  
ATOM   3785  CB  GLN A 253      72.861   7.953  11.824  1.00  5.59           C  
ATOM   3786  CG  GLN A 253      71.648   8.608  11.188  1.00  5.59           C  
ATOM   3787  CD  GLN A 253      71.789  10.114  11.032  1.00  5.59           C  
ATOM   3788  OE1 GLN A 253      72.590  10.774  11.706  1.00  5.59           O  
ATOM   3789  NE2 GLN A 253      70.995  10.675  10.127  1.00  5.59           N  
ATOM   3790  H   GLN A 253      71.328   7.045  13.648  1.00  5.59           H  
ATOM   3791  HA  GLN A 253      72.323   5.985  11.178  1.00  5.59           H  
ATOM   3792 1HB  GLN A 253      73.069   8.464  12.758  1.00  5.59           H  
ATOM   3793 2HB  GLN A 253      73.716   8.108  11.170  1.00  5.59           H  
ATOM   3794 1HG  GLN A 253      71.511   8.178  10.198  1.00  5.59           H  
ATOM   3795 2HG  GLN A 253      70.780   8.402  11.793  1.00  5.59           H  
ATOM   3796 1HE2 GLN A 253      71.032  11.662   9.971  1.00  5.59           H  
ATOM   3797 2HE2 GLN A 253      70.358  10.110   9.603  1.00  5.59           H  
ATOM   3798  N   ILE A 254      74.276   5.541  13.723  1.00  6.42           N  
ATOM   3799  CA  ILE A 254      75.520   4.949  14.193  1.00  6.42           C  
ATOM   3800  C   ILE A 254      75.320   3.436  14.355  1.00  6.42           C  
ATOM   3801  O   ILE A 254      76.097   2.631  13.841  1.00  6.42           O  
ATOM   3802  CB  ILE A 254      75.937   5.578  15.539  1.00  6.42           C  
ATOM   3803  CG1 ILE A 254      76.186   7.087  15.357  1.00  6.42           C  
ATOM   3804  CG2 ILE A 254      77.200   4.904  16.074  1.00  6.42           C  
ATOM   3805  CD1 ILE A 254      76.360   7.840  16.667  1.00  6.42           C  
ATOM   3806  H   ILE A 254      73.544   5.698  14.410  1.00  6.42           H  
ATOM   3807  HA  ILE A 254      76.300   5.124  13.455  1.00  6.42           H  
ATOM   3808  HB  ILE A 254      75.125   5.461  16.259  1.00  6.42           H  
ATOM   3809 1HG1 ILE A 254      77.079   7.228  14.752  1.00  6.42           H  
ATOM   3810 2HG1 ILE A 254      75.336   7.521  14.826  1.00  6.42           H  
ATOM   3811 1HG2 ILE A 254      77.476   5.354  17.020  1.00  6.42           H  
ATOM   3812 2HG2 ILE A 254      77.030   3.858  16.215  1.00  6.42           H  
ATOM   3813 3HG2 ILE A 254      78.009   5.040  15.358  1.00  6.42           H  
ATOM   3814 1HD1 ILE A 254      76.524   8.896  16.460  1.00  6.42           H  
ATOM   3815 2HD1 ILE A 254      75.458   7.725  17.273  1.00  6.42           H  
ATOM   3816 3HD1 ILE A 254      77.211   7.442  17.205  1.00  6.42           H  
ATOM   3817  N   GLY A 255      74.292   3.064  15.131  1.00  6.89           N  
ATOM   3818  CA  GLY A 255      73.901   1.668  15.370  1.00  6.89           C  
ATOM   3819  C   GLY A 255      74.733   0.919  16.425  1.00  6.89           C  
ATOM   3820  O   GLY A 255      74.498  -0.262  16.686  1.00  6.89           O  
ATOM   3821  H   GLY A 255      73.703   3.795  15.525  1.00  6.89           H  
ATOM   3822 1HA  GLY A 255      72.853   1.655  15.672  1.00  6.89           H  
ATOM   3823 2HA  GLY A 255      73.952   1.125  14.428  1.00  6.89           H  
ATOM   3824  N   GLY A 256      75.710   1.599  17.003  1.00  6.81           N  
ATOM   3825  CA  GLY A 256      76.636   1.029  17.975  1.00  6.81           C  
ATOM   3826  C   GLY A 256      76.228   1.253  19.436  1.00  6.81           C  
ATOM   3827  O   GLY A 256      75.109   1.704  19.712  1.00  6.81           O  
ATOM   3828  H   GLY A 256      75.814   2.563  16.729  1.00  6.81           H  
ATOM   3829 1HA  GLY A 256      76.721  -0.040  17.778  1.00  6.81           H  
ATOM   3830 2HA  GLY A 256      77.615   1.467  17.788  1.00  6.81           H  
ATOM   3831  N   PRO A 257      77.172   1.020  20.386  1.00  6.23           N  
ATOM   3832  CA  PRO A 257      77.093   1.147  21.849  1.00  6.23           C  
ATOM   3833  C   PRO A 257      76.666   2.538  22.280  1.00  6.23           C  
ATOM   3834  O   PRO A 257      76.165   2.751  23.391  1.00  6.23           O  
ATOM   3835  CB  PRO A 257      78.518   0.848  22.310  1.00  6.23           C  
ATOM   3836  CG  PRO A 257      79.111   0.007  21.213  1.00  6.23           C  
ATOM   3837  CD  PRO A 257      78.512   0.546  19.938  1.00  6.23           C  
ATOM   3838  HA  PRO A 257      76.385   0.387  22.240  1.00  6.23           H  
ATOM   3839 1HB  PRO A 257      79.062   1.796  22.462  1.00  6.23           H  
ATOM   3840 2HB  PRO A 257      78.502   0.331  23.282  1.00  6.23           H  
ATOM   3841 1HG  PRO A 257      80.209   0.084  21.231  1.00  6.23           H  
ATOM   3842 2HG  PRO A 257      78.867  -1.055  21.381  1.00  6.23           H  
ATOM   3843 1HD  PRO A 257      79.124   1.380  19.557  1.00  6.23           H  
ATOM   3844 2HD  PRO A 257      78.436  -0.283  19.222  1.00  6.23           H  
ATOM   3845  N   MET A 258      76.805   3.488  21.349  1.00  5.41           N  
ATOM   3846  CA  MET A 258      76.432   4.867  21.563  1.00  5.41           C  
ATOM   3847  C   MET A 258      74.957   4.940  21.941  1.00  5.41           C  
ATOM   3848  O   MET A 258      74.541   5.881  22.602  1.00  5.41           O  
ATOM   3849  CB  MET A 258      76.693   5.674  20.299  1.00  5.41           C  
ATOM   3850  CG  MET A 258      78.162   5.843  19.962  1.00  5.41           C  
ATOM   3851  SD  MET A 258      79.080   6.636  21.273  1.00  5.41           S  
ATOM   3852  CE  MET A 258      78.298   8.240  21.312  1.00  5.41           C  
ATOM   3853  H   MET A 258      77.209   3.251  20.459  1.00  5.41           H  
ATOM   3854  HA  MET A 258      77.019   5.269  22.384  1.00  5.41           H  
ATOM   3855 1HB  MET A 258      76.206   5.185  19.451  1.00  5.41           H  
ATOM   3856 2HB  MET A 258      76.250   6.664  20.401  1.00  5.41           H  
ATOM   3857 1HG  MET A 258      78.602   4.863  19.774  1.00  5.41           H  
ATOM   3858 2HG  MET A 258      78.271   6.443  19.066  1.00  5.41           H  
ATOM   3859 1HE  MET A 258      78.762   8.851  22.086  1.00  5.41           H  
ATOM   3860 2HE  MET A 258      78.415   8.727  20.342  1.00  5.41           H  
ATOM   3861 3HE  MET A 258      77.236   8.120  21.534  1.00  5.41           H  
ATOM   3862  N   HIS A 259      74.177   3.927  21.553  1.00  4.63           N  
ATOM   3863  CA  HIS A 259      72.769   3.825  21.899  1.00  4.63           C  
ATOM   3864  C   HIS A 259      72.585   3.827  23.407  1.00  4.63           C  
ATOM   3865  O   HIS A 259      71.718   4.529  23.938  1.00  4.63           O  
ATOM   3866  CB  HIS A 259      72.180   2.531  21.320  1.00  4.63           C  
ATOM   3867  CG  HIS A 259      70.729   2.266  21.668  1.00  4.63           C  
ATOM   3868  ND1 HIS A 259      69.676   2.915  21.053  1.00  4.63           N  
ATOM   3869  CD2 HIS A 259      70.175   1.422  22.569  1.00  4.63           C  
ATOM   3870  CE1 HIS A 259      68.537   2.478  21.559  1.00  4.63           C  
ATOM   3871  NE2 HIS A 259      68.810   1.572  22.480  1.00  4.63           N  
ATOM   3872  H   HIS A 259      74.582   3.176  20.992  1.00  4.63           H  
ATOM   3873  HA  HIS A 259      72.227   4.678  21.517  1.00  4.63           H  
ATOM   3874 1HB  HIS A 259      72.272   2.554  20.233  1.00  4.63           H  
ATOM   3875 2HB  HIS A 259      72.772   1.684  21.668  1.00  4.63           H  
ATOM   3876  HD2 HIS A 259      70.712   0.750  23.240  1.00  4.63           H  
ATOM   3877  HE1 HIS A 259      67.541   2.811  21.265  1.00  4.63           H  
ATOM   3878  HE2 HIS A 259      68.131   1.070  23.034  1.00  4.63           H  
ATOM   3879  N   GLN A 260      73.366   3.002  24.101  1.00  4.07           N  
ATOM   3880  CA  GLN A 260      73.224   2.888  25.537  1.00  4.07           C  
ATOM   3881  C   GLN A 260      73.641   4.193  26.176  1.00  4.07           C  
ATOM   3882  O   GLN A 260      73.010   4.674  27.123  1.00  4.07           O  
ATOM   3883  CB  GLN A 260      74.090   1.747  26.055  1.00  4.07           C  
ATOM   3884  CG  GLN A 260      73.618   0.375  25.612  1.00  4.07           C  
ATOM   3885  CD  GLN A 260      74.550  -0.739  26.058  1.00  4.07           C  
ATOM   3886  OE1 GLN A 260      75.748  -0.531  26.273  1.00  4.07           O  
ATOM   3887  NE2 GLN A 260      74.000  -1.940  26.199  1.00  4.07           N  
ATOM   3888  H   GLN A 260      74.114   2.499  23.633  1.00  4.07           H  
ATOM   3889  HA  GLN A 260      72.178   2.697  25.778  1.00  4.07           H  
ATOM   3890 1HB  GLN A 260      75.115   1.884  25.701  1.00  4.07           H  
ATOM   3891 2HB  GLN A 260      74.113   1.770  27.142  1.00  4.07           H  
ATOM   3892 1HG  GLN A 260      72.631   0.190  26.032  1.00  4.07           H  
ATOM   3893 2HG  GLN A 260      73.569   0.364  24.522  1.00  4.07           H  
ATOM   3894 1HE2 GLN A 260      74.560  -2.717  26.489  1.00  4.07           H  
ATOM   3895 2HE2 GLN A 260      73.025  -2.070  26.016  1.00  4.07           H  
ATOM   3896  N   LEU A 261      74.696   4.789  25.627  1.00  3.80           N  
ATOM   3897  CA  LEU A 261      75.170   6.045  26.174  1.00  3.80           C  
ATOM   3898  C   LEU A 261      74.128   7.129  25.953  1.00  3.80           C  
ATOM   3899  O   LEU A 261      73.861   7.931  26.845  1.00  3.80           O  
ATOM   3900  CB  LEU A 261      76.493   6.429  25.520  1.00  3.80           C  
ATOM   3901  CG  LEU A 261      77.654   5.510  25.870  1.00  3.80           C  
ATOM   3902  CD1 LEU A 261      78.859   5.879  25.033  1.00  3.80           C  
ATOM   3903  CD2 LEU A 261      77.946   5.630  27.357  1.00  3.80           C  
ATOM   3904  H   LEU A 261      75.172   4.339  24.842  1.00  3.80           H  
ATOM   3905  HA  LEU A 261      75.324   5.925  27.244  1.00  3.80           H  
ATOM   3906 1HB  LEU A 261      76.365   6.421  24.441  1.00  3.80           H  
ATOM   3907 2HB  LEU A 261      76.755   7.439  25.828  1.00  3.80           H  
ATOM   3908  HG  LEU A 261      77.385   4.475  25.632  1.00  3.80           H  
ATOM   3909 1HD1 LEU A 261      79.688   5.215  25.274  1.00  3.80           H  
ATOM   3910 2HD1 LEU A 261      78.610   5.773  23.996  1.00  3.80           H  
ATOM   3911 3HD1 LEU A 261      79.147   6.908  25.237  1.00  3.80           H  
ATOM   3912 1HD2 LEU A 261      78.772   4.969  27.621  1.00  3.80           H  
ATOM   3913 2HD2 LEU A 261      78.215   6.660  27.594  1.00  3.80           H  
ATOM   3914 3HD2 LEU A 261      77.059   5.347  27.924  1.00  3.80           H  
ATOM   3915  N   ALA A 262      73.503   7.132  24.775  1.00  3.75           N  
ATOM   3916  CA  ALA A 262      72.495   8.119  24.448  1.00  3.75           C  
ATOM   3917  C   ALA A 262      71.334   8.013  25.408  1.00  3.75           C  
ATOM   3918  O   ALA A 262      70.813   9.027  25.875  1.00  3.75           O  
ATOM   3919  CB  ALA A 262      72.007   7.921  23.022  1.00  3.75           C  
ATOM   3920  H   ALA A 262      73.756   6.452  24.072  1.00  3.75           H  
ATOM   3921  HA  ALA A 262      72.938   9.109  24.546  1.00  3.75           H  
ATOM   3922 1HB  ALA A 262      71.261   8.674  22.779  1.00  3.75           H  
ATOM   3923 2HB  ALA A 262      72.846   8.007  22.332  1.00  3.75           H  
ATOM   3924 3HB  ALA A 262      71.565   6.932  22.923  1.00  3.75           H  
ATOM   3925  N   ALA A 263      70.951   6.780  25.744  1.00  3.77           N  
ATOM   3926  CA  ALA A 263      69.862   6.569  26.676  1.00  3.77           C  
ATOM   3927  C   ALA A 263      70.194   7.162  28.040  1.00  3.77           C  
ATOM   3928  O   ALA A 263      69.351   7.817  28.661  1.00  3.77           O  
ATOM   3929  CB  ALA A 263      69.580   5.085  26.803  1.00  3.77           C  
ATOM   3930  H   ALA A 263      71.405   5.973  25.312  1.00  3.77           H  
ATOM   3931  HA  ALA A 263      68.979   7.075  26.289  1.00  3.77           H  
ATOM   3932 1HB  ALA A 263      68.748   4.928  27.484  1.00  3.77           H  
ATOM   3933 2HB  ALA A 263      69.334   4.679  25.820  1.00  3.77           H  
ATOM   3934 3HB  ALA A 263      70.464   4.583  27.188  1.00  3.77           H  
ATOM   3935  N   LYS A 264      71.445   6.979  28.481  1.00  3.78           N  
ATOM   3936  CA  LYS A 264      71.884   7.500  29.771  1.00  3.78           C  
ATOM   3937  C   LYS A 264      71.936   9.023  29.759  1.00  3.78           C  
ATOM   3938  O   LYS A 264      71.531   9.677  30.728  1.00  3.78           O  
ATOM   3939  CB  LYS A 264      73.244   6.908  30.134  1.00  3.78           C  
ATOM   3940  CG  LYS A 264      73.186   5.422  30.477  1.00  3.78           C  
ATOM   3941  CD  LYS A 264      74.560   4.850  30.795  1.00  3.78           C  
ATOM   3942  CE  LYS A 264      74.464   3.365  31.128  1.00  3.78           C  
ATOM   3943  NZ  LYS A 264      75.795   2.768  31.436  1.00  3.78           N  
ATOM   3944  H   LYS A 264      72.094   6.421  27.919  1.00  3.78           H  
ATOM   3945  HA  LYS A 264      71.160   7.197  30.528  1.00  3.78           H  
ATOM   3946 1HB  LYS A 264      73.927   7.029  29.292  1.00  3.78           H  
ATOM   3947 2HB  LYS A 264      73.665   7.445  30.980  1.00  3.78           H  
ATOM   3948 1HG  LYS A 264      72.533   5.279  31.338  1.00  3.78           H  
ATOM   3949 2HG  LYS A 264      72.763   4.879  29.635  1.00  3.78           H  
ATOM   3950 1HD  LYS A 264      75.210   4.978  29.927  1.00  3.78           H  
ATOM   3951 2HD  LYS A 264      74.996   5.383  31.639  1.00  3.78           H  
ATOM   3952 1HE  LYS A 264      73.812   3.238  31.991  1.00  3.78           H  
ATOM   3953 2HE  LYS A 264      74.029   2.839  30.275  1.00  3.78           H  
ATOM   3954 1HZ  LYS A 264      75.681   1.786  31.651  1.00  3.78           H  
ATOM   3955 2HZ  LYS A 264      76.405   2.867  30.638  1.00  3.78           H  
ATOM   3956 3HZ  LYS A 264      76.200   3.240  32.231  1.00  3.78           H  
ATOM   3957  N   VAL A 265      72.394   9.592  28.646  1.00  3.79           N  
ATOM   3958  CA  VAL A 265      72.451  11.035  28.501  1.00  3.79           C  
ATOM   3959  C   VAL A 265      71.056  11.617  28.505  1.00  3.79           C  
ATOM   3960  O   VAL A 265      70.817  12.650  29.129  1.00  3.79           O  
ATOM   3961  CB  VAL A 265      73.180  11.458  27.222  1.00  3.79           C  
ATOM   3962  CG1 VAL A 265      73.014  12.961  27.022  1.00  3.79           C  
ATOM   3963  CG2 VAL A 265      74.665  11.114  27.344  1.00  3.79           C  
ATOM   3964  H   VAL A 265      72.731   8.999  27.887  1.00  3.79           H  
ATOM   3965  HA  VAL A 265      72.999  11.442  29.349  1.00  3.79           H  
ATOM   3966  HB  VAL A 265      72.743  10.941  26.367  1.00  3.79           H  
ATOM   3967 1HG1 VAL A 265      73.526  13.264  26.112  1.00  3.79           H  
ATOM   3968 2HG1 VAL A 265      71.951  13.199  26.939  1.00  3.79           H  
ATOM   3969 3HG1 VAL A 265      73.439  13.491  27.875  1.00  3.79           H  
ATOM   3970 1HG2 VAL A 265      75.183  11.413  26.435  1.00  3.79           H  
ATOM   3971 2HG2 VAL A 265      75.089  11.641  28.197  1.00  3.79           H  
ATOM   3972 3HG2 VAL A 265      74.784  10.051  27.489  1.00  3.79           H  
ATOM   3973  N   ASP A 266      70.128  10.955  27.813  1.00  3.79           N  
ATOM   3974  CA  ASP A 266      68.755  11.415  27.744  1.00  3.79           C  
ATOM   3975  C   ASP A 266      68.128  11.418  29.133  1.00  3.79           C  
ATOM   3976  O   ASP A 266      67.484  12.398  29.520  1.00  3.79           O  
ATOM   3977  CB  ASP A 266      67.951  10.524  26.789  1.00  3.79           C  
ATOM   3978  CG  ASP A 266      66.574  11.063  26.471  1.00  3.79           C  
ATOM   3979  OD1 ASP A 266      66.532  12.140  25.938  1.00  3.79           O  
ATOM   3980  OD2 ASP A 266      65.568  10.406  26.716  1.00  3.79           O  
ATOM   3981  H   ASP A 266      70.389  10.116  27.298  1.00  3.79           H  
ATOM   3982  HA  ASP A 266      68.751  12.434  27.358  1.00  3.79           H  
ATOM   3983 1HB  ASP A 266      68.509  10.401  25.859  1.00  3.79           H  
ATOM   3984 2HB  ASP A 266      67.849   9.532  27.231  1.00  3.79           H  
ATOM   3985  N   GLU A 267      68.332  10.345  29.912  1.00  3.79           N  
ATOM   3986  CA  GLU A 267      67.786  10.319  31.267  1.00  3.79           C  
ATOM   3987  C   GLU A 267      68.353  11.470  32.090  1.00  3.79           C  
ATOM   3988  O   GLU A 267      67.609  12.193  32.766  1.00  3.79           O  
ATOM   3989  CB  GLU A 267      68.083   8.982  31.961  1.00  3.79           C  
ATOM   3990  CG  GLU A 267      67.512   8.874  33.395  1.00  3.79           C  
ATOM   3991  CD  GLU A 267      67.746   7.523  34.074  1.00  3.79           C  
ATOM   3992  OE1 GLU A 267      68.323   6.652  33.469  1.00  3.79           O  
ATOM   3993  OE2 GLU A 267      67.340   7.379  35.202  1.00  3.79           O  
ATOM   3994  H   GLU A 267      68.851   9.541  29.552  1.00  3.79           H  
ATOM   3995  HA  GLU A 267      66.712  10.450  31.208  1.00  3.79           H  
ATOM   3996 1HB  GLU A 267      67.671   8.166  31.366  1.00  3.79           H  
ATOM   3997 2HB  GLU A 267      69.163   8.833  32.012  1.00  3.79           H  
ATOM   3998 1HG  GLU A 267      67.977   9.651  34.003  1.00  3.79           H  
ATOM   3999 2HG  GLU A 267      66.444   9.077  33.364  1.00  3.79           H  
ATOM   4000  N   TYR A 268      69.672  11.661  32.010  1.00  3.82           N  
ATOM   4001  CA  TYR A 268      70.327  12.734  32.735  1.00  3.82           C  
ATOM   4002  C   TYR A 268      69.752  14.084  32.345  1.00  3.82           C  
ATOM   4003  O   TYR A 268      69.363  14.869  33.211  1.00  3.82           O  
ATOM   4004  CB  TYR A 268      71.834  12.700  32.482  1.00  3.82           C  
ATOM   4005  CG  TYR A 268      72.610  13.834  33.115  1.00  3.82           C  
ATOM   4006  CD1 TYR A 268      72.920  13.800  34.466  1.00  3.82           C  
ATOM   4007  CD2 TYR A 268      73.030  14.900  32.334  1.00  3.82           C  
ATOM   4008  CE1 TYR A 268      73.648  14.828  35.035  1.00  3.82           C  
ATOM   4009  CE2 TYR A 268      73.760  15.926  32.902  1.00  3.82           C  
ATOM   4010  CZ  TYR A 268      74.068  15.893  34.247  1.00  3.82           C  
ATOM   4011  OH  TYR A 268      74.802  16.913  34.814  1.00  3.82           O  
ATOM   4012  H   TYR A 268      70.241  11.031  31.442  1.00  3.82           H  
ATOM   4013  HA  TYR A 268      70.147  12.589  33.799  1.00  3.82           H  
ATOM   4014 1HB  TYR A 268      72.238  11.758  32.852  1.00  3.82           H  
ATOM   4015 2HB  TYR A 268      72.017  12.724  31.411  1.00  3.82           H  
ATOM   4016  HD1 TYR A 268      72.593  12.960  35.079  1.00  3.82           H  
ATOM   4017  HD2 TYR A 268      72.788  14.923  31.270  1.00  3.82           H  
ATOM   4018  HE1 TYR A 268      73.892  14.801  36.096  1.00  3.82           H  
ATOM   4019  HE2 TYR A 268      74.093  16.762  32.288  1.00  3.82           H  
ATOM   4020  HH  TYR A 268      74.769  16.835  35.771  1.00  3.82           H  
ATOM   4021  N   ALA A 269      69.697  14.360  31.039  1.00  3.88           N  
ATOM   4022  CA  ALA A 269      69.209  15.635  30.543  1.00  3.88           C  
ATOM   4023  C   ALA A 269      67.771  15.883  30.949  1.00  3.88           C  
ATOM   4024  O   ALA A 269      67.428  16.984  31.370  1.00  3.88           O  
ATOM   4025  CB  ALA A 269      69.319  15.675  29.035  1.00  3.88           C  
ATOM   4026  H   ALA A 269      70.017  13.666  30.370  1.00  3.88           H  
ATOM   4027  HA  ALA A 269      69.827  16.421  30.973  1.00  3.88           H  
ATOM   4028 1HB  ALA A 269      68.979  16.641  28.668  1.00  3.88           H  
ATOM   4029 2HB  ALA A 269      70.360  15.517  28.746  1.00  3.88           H  
ATOM   4030 3HB  ALA A 269      68.701  14.882  28.610  1.00  3.88           H  
ATOM   4031  N   ARG A 270      66.928  14.853  30.896  1.00  4.00           N  
ATOM   4032  CA  ARG A 270      65.534  15.014  31.285  1.00  4.00           C  
ATOM   4033  C   ARG A 270      65.491  15.451  32.739  1.00  4.00           C  
ATOM   4034  O   ARG A 270      64.770  16.388  33.108  1.00  4.00           O  
ATOM   4035  CB  ARG A 270      64.780  13.703  31.072  1.00  4.00           C  
ATOM   4036  CG  ARG A 270      63.296  13.728  31.356  1.00  4.00           C  
ATOM   4037  CD  ARG A 270      62.598  12.476  30.868  1.00  4.00           C  
ATOM   4038  NE  ARG A 270      63.056  11.238  31.519  1.00  4.00           N  
ATOM   4039  CZ  ARG A 270      63.809  10.281  30.937  1.00  4.00           C  
ATOM   4040  NH1 ARG A 270      64.237  10.383  29.684  1.00  4.00           N  
ATOM   4041  NH2 ARG A 270      64.101   9.231  31.662  1.00  4.00           N  
ATOM   4042  H   ARG A 270      67.242  13.948  30.544  1.00  4.00           H  
ATOM   4043  HA  ARG A 270      65.079  15.787  30.668  1.00  4.00           H  
ATOM   4044 1HB  ARG A 270      64.914  13.380  30.037  1.00  4.00           H  
ATOM   4045 2HB  ARG A 270      65.223  12.930  31.705  1.00  4.00           H  
ATOM   4046 1HG  ARG A 270      63.138  13.813  32.433  1.00  4.00           H  
ATOM   4047 2HG  ARG A 270      62.854  14.579  30.857  1.00  4.00           H  
ATOM   4048 1HD  ARG A 270      61.527  12.574  31.047  1.00  4.00           H  
ATOM   4049 2HD  ARG A 270      62.774  12.370  29.799  1.00  4.00           H  
ATOM   4050  HE  ARG A 270      62.770  11.039  32.498  1.00  4.00           H  
ATOM   4051 1HH1 ARG A 270      64.020  11.203  29.130  1.00  4.00           H  
ATOM   4052 2HH1 ARG A 270      64.805   9.645  29.280  1.00  4.00           H  
ATOM   4053 1HH2 ARG A 270      63.741   9.207  32.631  1.00  4.00           H  
ATOM   4054 2HH2 ARG A 270      64.646   8.473  31.286  1.00  4.00           H  
ATOM   4055  N   GLY A 271      66.315  14.798  33.553  1.00  4.18           N  
ATOM   4056  CA  GLY A 271      66.431  15.118  34.956  1.00  4.18           C  
ATOM   4057  C   GLY A 271      66.862  16.566  35.158  1.00  4.18           C  
ATOM   4058  O   GLY A 271      66.184  17.330  35.846  1.00  4.18           O  
ATOM   4059  H   GLY A 271      66.881  14.029  33.185  1.00  4.18           H  
ATOM   4060 1HA  GLY A 271      65.479  14.937  35.454  1.00  4.18           H  
ATOM   4061 2HA  GLY A 271      67.168  14.453  35.407  1.00  4.18           H  
ATOM   4062  N   MET A 272      67.962  16.972  34.520  1.00  4.44           N  
ATOM   4063  CA  MET A 272      68.457  18.328  34.724  1.00  4.44           C  
ATOM   4064  C   MET A 272      67.431  19.377  34.294  1.00  4.44           C  
ATOM   4065  O   MET A 272      67.194  20.352  35.011  1.00  4.44           O  
ATOM   4066  CB  MET A 272      69.738  18.550  33.920  1.00  4.44           C  
ATOM   4067  CG  MET A 272      70.924  17.687  34.325  1.00  4.44           C  
ATOM   4068  SD  MET A 272      71.408  17.849  36.022  1.00  4.44           S  
ATOM   4069  CE  MET A 272      70.575  16.394  36.653  1.00  4.44           C  
ATOM   4070  H   MET A 272      68.469  16.312  33.931  1.00  4.44           H  
ATOM   4071  HA  MET A 272      68.659  18.468  35.785  1.00  4.44           H  
ATOM   4072 1HB  MET A 272      69.532  18.342  32.869  1.00  4.44           H  
ATOM   4073 2HB  MET A 272      70.036  19.593  33.995  1.00  4.44           H  
ATOM   4074 1HG  MET A 272      70.693  16.649  34.141  1.00  4.44           H  
ATOM   4075 2HG  MET A 272      71.772  17.952  33.704  1.00  4.44           H  
ATOM   4076 1HE  MET A 272      70.762  16.300  37.722  1.00  4.44           H  
ATOM   4077 2HE  MET A 272      69.507  16.486  36.480  1.00  4.44           H  
ATOM   4078 3HE  MET A 272      70.945  15.509  36.138  1.00  4.44           H  
ATOM   4079  N   ILE A 273      66.741  19.132  33.180  1.00  4.75           N  
ATOM   4080  CA  ILE A 273      65.741  20.056  32.660  1.00  4.75           C  
ATOM   4081  C   ILE A 273      64.611  20.252  33.657  1.00  4.75           C  
ATOM   4082  O   ILE A 273      64.124  21.368  33.851  1.00  4.75           O  
ATOM   4083  CB  ILE A 273      65.160  19.572  31.318  1.00  4.75           C  
ATOM   4084  CG1 ILE A 273      66.213  19.622  30.204  1.00  4.75           C  
ATOM   4085  CG2 ILE A 273      63.969  20.448  30.935  1.00  4.75           C  
ATOM   4086  CD1 ILE A 273      65.793  18.857  28.952  1.00  4.75           C  
ATOM   4087  H   ILE A 273      66.947  18.287  32.644  1.00  4.75           H  
ATOM   4088  HA  ILE A 273      66.223  21.021  32.497  1.00  4.75           H  
ATOM   4089  HB  ILE A 273      64.848  18.535  31.425  1.00  4.75           H  
ATOM   4090 1HG1 ILE A 273      66.381  20.661  29.930  1.00  4.75           H  
ATOM   4091 2HG1 ILE A 273      67.145  19.217  30.573  1.00  4.75           H  
ATOM   4092 1HG2 ILE A 273      63.542  20.095  29.999  1.00  4.75           H  
ATOM   4093 2HG2 ILE A 273      63.220  20.403  31.714  1.00  4.75           H  
ATOM   4094 3HG2 ILE A 273      64.298  21.479  30.820  1.00  4.75           H  
ATOM   4095 1HD1 ILE A 273      66.577  18.934  28.200  1.00  4.75           H  
ATOM   4096 2HD1 ILE A 273      65.641  17.808  29.212  1.00  4.75           H  
ATOM   4097 3HD1 ILE A 273      64.867  19.272  28.559  1.00  4.75           H  
ATOM   4098  N   SER A 274      64.177  19.154  34.281  1.00  5.03           N  
ATOM   4099  CA  SER A 274      63.077  19.177  35.232  1.00  5.03           C  
ATOM   4100  C   SER A 274      63.397  19.924  36.541  1.00  5.03           C  
ATOM   4101  O   SER A 274      62.490  20.191  37.340  1.00  5.03           O  
ATOM   4102  CB  SER A 274      62.643  17.762  35.549  1.00  5.03           C  
ATOM   4103  OG  SER A 274      63.578  17.081  36.352  1.00  5.03           O  
ATOM   4104  H   SER A 274      64.611  18.254  34.064  1.00  5.03           H  
ATOM   4105  HA  SER A 274      62.240  19.685  34.753  1.00  5.03           H  
ATOM   4106 1HB  SER A 274      61.677  17.775  36.039  1.00  5.03           H  
ATOM   4107 2HB  SER A 274      62.523  17.218  34.618  1.00  5.03           H  
ATOM   4108  HG  SER A 274      64.471  17.290  36.015  1.00  5.03           H  
ATOM   4109  N   GLY A 275      64.678  20.200  36.823  1.00  5.18           N  
ATOM   4110  CA  GLY A 275      65.076  20.954  38.015  1.00  5.18           C  
ATOM   4111  C   GLY A 275      65.073  20.184  39.343  1.00  5.18           C  
ATOM   4112  O   GLY A 275      66.076  20.148  40.058  1.00  5.18           O  
ATOM   4113  H   GLY A 275      65.409  19.958  36.154  1.00  5.18           H  
ATOM   4114 1HA  GLY A 275      66.076  21.351  37.843  1.00  5.18           H  
ATOM   4115 2HA  GLY A 275      64.423  21.820  38.110  1.00  5.18           H  
ATOM   4116  N   THR A 276      63.922  19.613  39.681  1.00  5.08           N  
ATOM   4117  CA  THR A 276      63.711  18.908  40.945  1.00  5.08           C  
ATOM   4118  C   THR A 276      63.405  17.436  40.737  1.00  5.08           C  
ATOM   4119  O   THR A 276      63.333  16.936  39.607  1.00  5.08           O  
ATOM   4120  CB  THR A 276      62.517  19.479  41.732  1.00  5.08           C  
ATOM   4121  OG1 THR A 276      61.291  19.107  41.069  1.00  5.08           O  
ATOM   4122  CG2 THR A 276      62.614  20.993  41.783  1.00  5.08           C  
ATOM   4123  H   THR A 276      63.163  19.710  39.009  1.00  5.08           H  
ATOM   4124  HA  THR A 276      64.616  18.989  41.548  1.00  5.08           H  
ATOM   4125  HB  THR A 276      62.514  19.088  42.745  1.00  5.08           H  
ATOM   4126  HG1 THR A 276      61.269  19.530  40.197  1.00  5.08           H  
ATOM   4127 1HG2 THR A 276      61.765  21.392  42.335  1.00  5.08           H  
ATOM   4128 2HG2 THR A 276      63.541  21.279  42.282  1.00  5.08           H  
ATOM   4129 3HG2 THR A 276      62.610  21.392  40.769  1.00  5.08           H  
ATOM   4130  N   GLY A 277      63.110  16.756  41.850  1.00  4.72           N  
ATOM   4131  CA  GLY A 277      62.744  15.344  41.824  1.00  4.72           C  
ATOM   4132  C   GLY A 277      61.625  15.113  40.817  1.00  4.72           C  
ATOM   4133  O   GLY A 277      61.543  14.038  40.225  1.00  4.72           O  
ATOM   4134  H   GLY A 277      63.173  17.221  42.743  1.00  4.72           H  
ATOM   4135 1HA  GLY A 277      63.611  14.732  41.575  1.00  4.72           H  
ATOM   4136 2HA  GLY A 277      62.407  15.042  42.814  1.00  4.72           H  
ATOM   4137  N   SER A 278      60.735  16.110  40.654  1.00  4.18           N  
ATOM   4138  CA  SER A 278      59.678  16.038  39.672  1.00  4.18           C  
ATOM   4139  C   SER A 278      59.068  14.645  39.456  1.00  4.18           C  
ATOM   4140  O   SER A 278      58.162  14.217  40.184  1.00  4.18           O  
ATOM   4141  CB  SER A 278      60.213  16.644  38.388  1.00  4.18           C  
ATOM   4142  OG  SER A 278      61.278  15.893  37.906  1.00  4.18           O  
ATOM   4143  H   SER A 278      60.870  16.997  41.138  1.00  4.18           H  
ATOM   4144  HA  SER A 278      58.874  16.687  40.018  1.00  4.18           H  
ATOM   4145 1HB  SER A 278      59.417  16.673  37.643  1.00  4.18           H  
ATOM   4146 2HB  SER A 278      60.542  17.669  38.567  1.00  4.18           H  
ATOM   4147  HG  SER A 278      62.099  16.224  38.409  1.00  4.18           H  
ATOM   4148  N   SER A 279      59.527  13.959  38.405  1.00  3.61           N  
ATOM   4149  CA  SER A 279      58.966  12.692  37.958  1.00  3.61           C  
ATOM   4150  C   SER A 279      59.284  11.587  38.950  1.00  3.61           C  
ATOM   4151  O   SER A 279      60.140  10.730  38.712  1.00  3.61           O  
ATOM   4152  CB  SER A 279      59.520  12.321  36.593  1.00  3.61           C  
ATOM   4153  OG  SER A 279      59.194  13.287  35.620  1.00  3.61           O  
ATOM   4154  H   SER A 279      60.315  14.364  37.918  1.00  3.61           H  
ATOM   4155  HA  SER A 279      57.883  12.795  37.882  1.00  3.61           H  
ATOM   4156 1HB  SER A 279      60.602  12.206  36.653  1.00  3.61           H  
ATOM   4157 2HB  SER A 279      59.107  11.357  36.295  1.00  3.61           H  
ATOM   4158  HG  SER A 279      58.242  13.516  35.749  1.00  3.61           H  
ATOM   4159  N   LEU A 280      58.522  11.595  40.042  1.00  3.08           N  
ATOM   4160  CA  LEU A 280      58.672  10.743  41.212  1.00  3.08           C  
ATOM   4161  C   LEU A 280      59.029   9.307  40.911  1.00  3.08           C  
ATOM   4162  O   LEU A 280      59.897   8.734  41.556  1.00  3.08           O  
ATOM   4163  CB  LEU A 280      57.341  10.679  41.949  1.00  3.08           C  
ATOM   4164  CG  LEU A 280      57.325   9.823  43.195  1.00  3.08           C  
ATOM   4165  CD1 LEU A 280      58.232  10.449  44.248  1.00  3.08           C  
ATOM   4166  CD2 LEU A 280      55.911   9.655  43.679  1.00  3.08           C  
ATOM   4167  H   LEU A 280      57.859  12.366  40.098  1.00  3.08           H  
ATOM   4168  HA  LEU A 280      59.441  11.179  41.851  1.00  3.08           H  
ATOM   4169 1HB  LEU A 280      57.028  11.691  42.210  1.00  3.08           H  
ATOM   4170 2HB  LEU A 280      56.629  10.257  41.274  1.00  3.08           H  
ATOM   4171  HG  LEU A 280      57.725   8.846  42.953  1.00  3.08           H  
ATOM   4172 1HD1 LEU A 280      58.242   9.828  45.140  1.00  3.08           H  
ATOM   4173 2HD1 LEU A 280      59.250  10.537  43.856  1.00  3.08           H  
ATOM   4174 3HD1 LEU A 280      57.857  11.438  44.503  1.00  3.08           H  
ATOM   4175 1HD2 LEU A 280      55.920   9.019  44.559  1.00  3.08           H  
ATOM   4176 2HD2 LEU A 280      55.490  10.628  43.928  1.00  3.08           H  
ATOM   4177 3HD2 LEU A 280      55.308   9.185  42.902  1.00  3.08           H  
ATOM   4178  N   PHE A 281      58.379   8.711  39.936  1.00  2.65           N  
ATOM   4179  CA  PHE A 281      58.633   7.311  39.674  1.00  2.65           C  
ATOM   4180  C   PHE A 281      60.103   7.081  39.345  1.00  2.65           C  
ATOM   4181  O   PHE A 281      60.707   6.091  39.771  1.00  2.65           O  
ATOM   4182  CB  PHE A 281      57.814   6.857  38.482  1.00  2.65           C  
ATOM   4183  CG  PHE A 281      56.364   6.845  38.710  1.00  2.65           C  
ATOM   4184  CD1 PHE A 281      55.819   6.865  39.985  1.00  2.65           C  
ATOM   4185  CD2 PHE A 281      55.532   6.823  37.631  1.00  2.65           C  
ATOM   4186  CE1 PHE A 281      54.462   6.853  40.138  1.00  2.65           C  
ATOM   4187  CE2 PHE A 281      54.192   6.814  37.777  1.00  2.65           C  
ATOM   4188  CZ  PHE A 281      53.654   6.823  39.016  1.00  2.65           C  
ATOM   4189  H   PHE A 281      57.697   9.224  39.400  1.00  2.65           H  
ATOM   4190  HA  PHE A 281      58.370   6.730  40.559  1.00  2.65           H  
ATOM   4191 1HB  PHE A 281      58.022   7.504  37.630  1.00  2.65           H  
ATOM   4192 2HB  PHE A 281      58.123   5.844  38.201  1.00  2.65           H  
ATOM   4193  HD1 PHE A 281      56.473   6.889  40.859  1.00  2.65           H  
ATOM   4194  HD2 PHE A 281      55.962   6.814  36.642  1.00  2.65           H  
ATOM   4195  HE1 PHE A 281      54.023   6.867  41.133  1.00  2.65           H  
ATOM   4196  HE2 PHE A 281      53.545   6.794  36.897  1.00  2.65           H  
ATOM   4197  HZ  PHE A 281      52.586   6.813  39.118  1.00  2.65           H  
ATOM   4198  N   GLU A 282      60.697   7.998  38.584  1.00  2.32           N  
ATOM   4199  CA  GLU A 282      62.068   7.794  38.172  1.00  2.32           C  
ATOM   4200  C   GLU A 282      62.967   8.114  39.356  1.00  2.32           C  
ATOM   4201  O   GLU A 282      63.936   7.402  39.621  1.00  2.32           O  
ATOM   4202  CB  GLU A 282      62.371   8.643  36.933  1.00  2.32           C  
ATOM   4203  CG  GLU A 282      61.509   8.205  35.725  1.00  2.32           C  
ATOM   4204  CD  GLU A 282      61.746   8.925  34.403  1.00  2.32           C  
ATOM   4205  OE1 GLU A 282      62.634   9.746  34.287  1.00  2.32           O  
ATOM   4206  OE2 GLU A 282      61.003   8.638  33.495  1.00  2.32           O  
ATOM   4207  H   GLU A 282      60.211   8.851  38.326  1.00  2.32           H  
ATOM   4208  HA  GLU A 282      62.204   6.744  37.910  1.00  2.32           H  
ATOM   4209 1HB  GLU A 282      62.165   9.694  37.145  1.00  2.32           H  
ATOM   4210 2HB  GLU A 282      63.424   8.552  36.665  1.00  2.32           H  
ATOM   4211 1HG  GLU A 282      61.668   7.139  35.567  1.00  2.32           H  
ATOM   4212 2HG  GLU A 282      60.462   8.337  36.006  1.00  2.32           H  
ATOM   4213  N   GLU A 283      62.584   9.140  40.126  1.00  2.08           N  
ATOM   4214  CA  GLU A 283      63.347   9.548  41.312  1.00  2.08           C  
ATOM   4215  C   GLU A 283      63.473   8.400  42.314  1.00  2.08           C  
ATOM   4216  O   GLU A 283      64.516   8.218  42.945  1.00  2.08           O  
ATOM   4217  CB  GLU A 283      62.713  10.757  42.022  1.00  2.08           C  
ATOM   4218  CG  GLU A 283      63.528  11.230  43.245  1.00  2.08           C  
ATOM   4219  CD  GLU A 283      63.001  12.470  43.934  1.00  2.08           C  
ATOM   4220  OE1 GLU A 283      61.864  12.486  44.342  1.00  2.08           O  
ATOM   4221  OE2 GLU A 283      63.757  13.408  44.060  1.00  2.08           O  
ATOM   4222  H   GLU A 283      61.751   9.662  39.845  1.00  2.08           H  
ATOM   4223  HA  GLU A 283      64.350   9.828  40.991  1.00  2.08           H  
ATOM   4224 1HB  GLU A 283      62.605  11.590  41.321  1.00  2.08           H  
ATOM   4225 2HB  GLU A 283      61.720  10.490  42.372  1.00  2.08           H  
ATOM   4226 1HG  GLU A 283      63.548  10.415  43.972  1.00  2.08           H  
ATOM   4227 2HG  GLU A 283      64.553  11.412  42.927  1.00  2.08           H  
ATOM   4228  N   LEU A 284      62.408   7.609  42.430  1.00  1.90           N  
ATOM   4229  CA  LEU A 284      62.355   6.497  43.365  1.00  1.90           C  
ATOM   4230  C   LEU A 284      63.029   5.223  42.850  1.00  1.90           C  
ATOM   4231  O   LEU A 284      63.090   4.226  43.572  1.00  1.90           O  
ATOM   4232  CB  LEU A 284      60.897   6.131  43.682  1.00  1.90           C  
ATOM   4233  CG  LEU A 284      60.049   7.180  44.392  1.00  1.90           C  
ATOM   4234  CD1 LEU A 284      58.628   6.625  44.559  1.00  1.90           C  
ATOM   4235  CD2 LEU A 284      60.679   7.540  45.684  1.00  1.90           C  
ATOM   4236  H   LEU A 284      61.575   7.838  41.888  1.00  1.90           H  
ATOM   4237  HA  LEU A 284      62.854   6.804  44.282  1.00  1.90           H  
ATOM   4238 1HB  LEU A 284      60.399   5.903  42.734  1.00  1.90           H  
ATOM   4239 2HB  LEU A 284      60.891   5.230  44.295  1.00  1.90           H  
ATOM   4240  HG  LEU A 284      59.992   8.066  43.797  1.00  1.90           H  
ATOM   4241 1HD1 LEU A 284      57.996   7.356  45.058  1.00  1.90           H  
ATOM   4242 2HD1 LEU A 284      58.209   6.390  43.580  1.00  1.90           H  
ATOM   4243 3HD1 LEU A 284      58.675   5.728  45.158  1.00  1.90           H  
ATOM   4244 1HD2 LEU A 284      60.075   8.291  46.191  1.00  1.90           H  
ATOM   4245 2HD2 LEU A 284      60.752   6.675  46.284  1.00  1.90           H  
ATOM   4246 3HD2 LEU A 284      61.678   7.938  45.502  1.00  1.90           H  
ATOM   4247  N   GLY A 285      63.490   5.212  41.599  1.00  1.75           N  
ATOM   4248  CA  GLY A 285      64.088   4.003  41.049  1.00  1.75           C  
ATOM   4249  C   GLY A 285      63.037   2.951  40.683  1.00  1.75           C  
ATOM   4250  O   GLY A 285      63.336   1.758  40.638  1.00  1.75           O  
ATOM   4251  H   GLY A 285      63.464   6.050  41.020  1.00  1.75           H  
ATOM   4252 1HA  GLY A 285      64.659   4.268  40.160  1.00  1.75           H  
ATOM   4253 2HA  GLY A 285      64.791   3.587  41.769  1.00  1.75           H  
ATOM   4254  N   LEU A 286      61.801   3.391  40.460  1.00  1.62           N  
ATOM   4255  CA  LEU A 286      60.678   2.520  40.134  1.00  1.62           C  
ATOM   4256  C   LEU A 286      60.566   2.411  38.620  1.00  1.62           C  
ATOM   4257  O   LEU A 286      60.372   3.414  37.934  1.00  1.62           O  
ATOM   4258  CB  LEU A 286      59.428   3.135  40.796  1.00  1.62           C  
ATOM   4259  CG  LEU A 286      58.065   2.539  40.564  1.00  1.62           C  
ATOM   4260  CD1 LEU A 286      58.021   1.146  41.049  1.00  1.62           C  
ATOM   4261  CD2 LEU A 286      57.064   3.402  41.345  1.00  1.62           C  
ATOM   4262  H   LEU A 286      61.613   4.394  40.477  1.00  1.62           H  
ATOM   4263  HA  LEU A 286      60.860   1.526  40.545  1.00  1.62           H  
ATOM   4264 1HB  LEU A 286      59.592   3.124  41.874  1.00  1.62           H  
ATOM   4265 2HB  LEU A 286      59.366   4.171  40.492  1.00  1.62           H  
ATOM   4266  HG  LEU A 286      57.826   2.539  39.496  1.00  1.62           H  
ATOM   4267 1HD1 LEU A 286      57.027   0.728  40.891  1.00  1.62           H  
ATOM   4268 2HD1 LEU A 286      58.751   0.560  40.494  1.00  1.62           H  
ATOM   4269 3HD1 LEU A 286      58.259   1.128  42.111  1.00  1.62           H  
ATOM   4270 1HD2 LEU A 286      56.082   3.012  41.232  1.00  1.62           H  
ATOM   4271 2HD2 LEU A 286      57.328   3.390  42.397  1.00  1.62           H  
ATOM   4272 3HD2 LEU A 286      57.099   4.421  40.978  1.00  1.62           H  
ATOM   4273  N   TYR A 287      60.767   1.215  38.066  1.00  1.53           N  
ATOM   4274  CA  TYR A 287      60.756   1.151  36.613  1.00  1.53           C  
ATOM   4275  C   TYR A 287      59.388   1.525  36.120  1.00  1.53           C  
ATOM   4276  O   TYR A 287      58.387   1.014  36.611  1.00  1.53           O  
ATOM   4277  CB  TYR A 287      61.208  -0.199  36.079  1.00  1.53           C  
ATOM   4278  CG  TYR A 287      61.153  -0.295  34.547  1.00  1.53           C  
ATOM   4279  CD1 TYR A 287      62.081   0.381  33.783  1.00  1.53           C  
ATOM   4280  CD2 TYR A 287      60.184  -1.063  33.919  1.00  1.53           C  
ATOM   4281  CE1 TYR A 287      62.026   0.303  32.405  1.00  1.53           C  
ATOM   4282  CE2 TYR A 287      60.123  -1.144  32.552  1.00  1.53           C  
ATOM   4283  CZ  TYR A 287      61.039  -0.461  31.790  1.00  1.53           C  
ATOM   4284  OH  TYR A 287      60.993  -0.532  30.417  1.00  1.53           O  
ATOM   4285  H   TYR A 287      60.880   0.367  38.628  1.00  1.53           H  
ATOM   4286  HA  TYR A 287      61.451   1.900  36.232  1.00  1.53           H  
ATOM   4287 1HB  TYR A 287      62.232  -0.401  36.403  1.00  1.53           H  
ATOM   4288 2HB  TYR A 287      60.586  -0.956  36.496  1.00  1.53           H  
ATOM   4289  HD1 TYR A 287      62.850   0.981  34.266  1.00  1.53           H  
ATOM   4290  HD2 TYR A 287      59.480  -1.597  34.500  1.00  1.53           H  
ATOM   4291  HE1 TYR A 287      62.754   0.842  31.803  1.00  1.53           H  
ATOM   4292  HE2 TYR A 287      59.353  -1.750  32.075  1.00  1.53           H  
ATOM   4293  HH  TYR A 287      61.729  -0.035  30.049  1.00  1.53           H  
ATOM   4294  N   TYR A 288      59.342   2.419  35.157  1.00  1.46           N  
ATOM   4295  CA  TYR A 288      58.077   2.871  34.624  1.00  1.46           C  
ATOM   4296  C   TYR A 288      57.908   2.342  33.211  1.00  1.46           C  
ATOM   4297  O   TYR A 288      58.633   2.739  32.301  1.00  1.46           O  
ATOM   4298  CB  TYR A 288      58.033   4.396  34.693  1.00  1.46           C  
ATOM   4299  CG  TYR A 288      56.736   5.008  34.363  1.00  1.46           C  
ATOM   4300  CD1 TYR A 288      55.610   4.257  34.442  1.00  1.46           C  
ATOM   4301  CD2 TYR A 288      56.669   6.347  34.000  1.00  1.46           C  
ATOM   4302  CE1 TYR A 288      54.419   4.804  34.164  1.00  1.46           C  
ATOM   4303  CE2 TYR A 288      55.452   6.910  33.722  1.00  1.46           C  
ATOM   4304  CZ  TYR A 288      54.333   6.145  33.804  1.00  1.46           C  
ATOM   4305  OH  TYR A 288      53.129   6.695  33.543  1.00  1.46           O  
ATOM   4306  H   TYR A 288      60.205   2.803  34.797  1.00  1.46           H  
ATOM   4307  HA  TYR A 288      57.266   2.466  35.231  1.00  1.46           H  
ATOM   4308 1HB  TYR A 288      58.305   4.712  35.706  1.00  1.46           H  
ATOM   4309 2HB  TYR A 288      58.781   4.809  34.018  1.00  1.46           H  
ATOM   4310  HD1 TYR A 288      55.671   3.214  34.732  1.00  1.46           H  
ATOM   4311  HD2 TYR A 288      57.578   6.947  33.943  1.00  1.46           H  
ATOM   4312  HE1 TYR A 288      53.552   4.178  34.231  1.00  1.46           H  
ATOM   4313  HE2 TYR A 288      55.377   7.960  33.443  1.00  1.46           H  
ATOM   4314  HH  TYR A 288      53.232   7.618  33.292  1.00  1.46           H  
ATOM   4315  N   ILE A 289      56.977   1.400  33.042  1.00  1.44           N  
ATOM   4316  CA  ILE A 289      56.777   0.752  31.743  1.00  1.44           C  
ATOM   4317  C   ILE A 289      55.940   1.651  30.813  1.00  1.44           C  
ATOM   4318  O   ILE A 289      55.833   1.409  29.609  1.00  1.44           O  
ATOM   4319  CB  ILE A 289      56.173  -0.649  31.917  1.00  1.44           C  
ATOM   4320  CG1 ILE A 289      56.496  -1.501  30.684  1.00  1.44           C  
ATOM   4321  CG2 ILE A 289      54.707  -0.533  32.089  1.00  1.44           C  
ATOM   4322  CD1 ILE A 289      56.315  -2.989  30.894  1.00  1.44           C  
ATOM   4323  H   ILE A 289      56.394   1.132  33.839  1.00  1.44           H  
ATOM   4324  HA  ILE A 289      57.752   0.616  31.279  1.00  1.44           H  
ATOM   4325  HB  ILE A 289      56.609  -1.133  32.792  1.00  1.44           H  
ATOM   4326 1HG1 ILE A 289      55.843  -1.193  29.867  1.00  1.44           H  
ATOM   4327 2HG1 ILE A 289      57.531  -1.319  30.388  1.00  1.44           H  
ATOM   4328 1HG2 ILE A 289      54.283  -1.519  32.215  1.00  1.44           H  
ATOM   4329 2HG2 ILE A 289      54.525   0.066  32.958  1.00  1.44           H  
ATOM   4330 3HG2 ILE A 289      54.259  -0.051  31.217  1.00  1.44           H  
ATOM   4331 1HD1 ILE A 289      56.561  -3.509  29.975  1.00  1.44           H  
ATOM   4332 2HD1 ILE A 289      56.978  -3.330  31.687  1.00  1.44           H  
ATOM   4333 3HD1 ILE A 289      55.299  -3.202  31.159  1.00  1.44           H  
ATOM   4334  N   GLY A 290      55.353   2.690  31.404  1.00  1.46           N  
ATOM   4335  CA  GLY A 290      54.556   3.714  30.739  1.00  1.46           C  
ATOM   4336  C   GLY A 290      53.027   3.495  30.747  1.00  1.46           C  
ATOM   4337  O   GLY A 290      52.540   2.521  31.335  1.00  1.46           O  
ATOM   4338  H   GLY A 290      55.503   2.782  32.396  1.00  1.46           H  
ATOM   4339 1HA  GLY A 290      54.802   4.641  31.238  1.00  1.46           H  
ATOM   4340 2HA  GLY A 290      54.902   3.811  29.712  1.00  1.46           H  
ATOM   4341  N   PRO A 291      52.264   4.494  30.216  1.00  1.49           N  
ATOM   4342  CA  PRO A 291      50.806   4.559  30.052  1.00  1.49           C  
ATOM   4343  C   PRO A 291      50.164   3.505  29.144  1.00  1.49           C  
ATOM   4344  O   PRO A 291      50.732   3.131  28.114  1.00  1.49           O  
ATOM   4345  CB  PRO A 291      50.586   5.931  29.402  1.00  1.49           C  
ATOM   4346  CG  PRO A 291      51.792   6.737  29.761  1.00  1.49           C  
ATOM   4347  CD  PRO A 291      52.933   5.758  29.781  1.00  1.49           C  
ATOM   4348  HA  PRO A 291      50.343   4.583  31.028  1.00  1.49           H  
ATOM   4349 1HB  PRO A 291      50.451   5.813  28.319  1.00  1.49           H  
ATOM   4350 2HB  PRO A 291      49.654   6.372  29.792  1.00  1.49           H  
ATOM   4351 1HG  PRO A 291      51.935   7.553  29.038  1.00  1.49           H  
ATOM   4352 2HG  PRO A 291      51.635   7.210  30.748  1.00  1.49           H  
ATOM   4353 1HD  PRO A 291      53.384   5.642  28.784  1.00  1.49           H  
ATOM   4354 2HD  PRO A 291      53.626   6.162  30.516  1.00  1.49           H  
ATOM   4355  N   VAL A 292      48.924   3.141  29.471  1.00  1.53           N  
ATOM   4356  CA  VAL A 292      48.085   2.282  28.628  1.00  1.53           C  
ATOM   4357  C   VAL A 292      46.616   2.679  28.783  1.00  1.53           C  
ATOM   4358  O   VAL A 292      46.189   3.111  29.853  1.00  1.53           O  
ATOM   4359  CB  VAL A 292      48.292   0.792  28.962  1.00  1.53           C  
ATOM   4360  CG1 VAL A 292      47.844   0.492  30.333  1.00  1.53           C  
ATOM   4361  CG2 VAL A 292      47.557  -0.120  27.937  1.00  1.53           C  
ATOM   4362  H   VAL A 292      48.585   3.433  30.384  1.00  1.53           H  
ATOM   4363  HA  VAL A 292      48.374   2.433  27.586  1.00  1.53           H  
ATOM   4364  HB  VAL A 292      49.344   0.601  28.929  1.00  1.53           H  
ATOM   4365 1HG1 VAL A 292      48.049  -0.549  30.548  1.00  1.53           H  
ATOM   4366 2HG1 VAL A 292      48.389   1.112  31.029  1.00  1.53           H  
ATOM   4367 3HG1 VAL A 292      46.780   0.684  30.420  1.00  1.53           H  
ATOM   4368 1HG2 VAL A 292      47.749  -1.150  28.173  1.00  1.53           H  
ATOM   4369 2HG2 VAL A 292      46.503   0.031  27.958  1.00  1.53           H  
ATOM   4370 3HG2 VAL A 292      47.929   0.093  26.936  1.00  1.53           H  
ATOM   4371  N   ASP A 293      45.839   2.520  27.715  1.00  1.53           N  
ATOM   4372  CA  ASP A 293      44.414   2.860  27.724  1.00  1.53           C  
ATOM   4373  C   ASP A 293      43.579   2.040  28.725  1.00  1.53           C  
ATOM   4374  O   ASP A 293      42.445   2.393  29.042  1.00  1.53           O  
ATOM   4375  CB  ASP A 293      43.828   2.696  26.322  1.00  1.53           C  
ATOM   4376  CG  ASP A 293      44.337   3.747  25.316  1.00  1.53           C  
ATOM   4377  OD1 ASP A 293      44.957   4.702  25.724  1.00  1.53           O  
ATOM   4378  OD2 ASP A 293      44.089   3.575  24.147  1.00  1.53           O  
ATOM   4379  H   ASP A 293      46.252   2.163  26.863  1.00  1.53           H  
ATOM   4380  HA  ASP A 293      44.324   3.912  28.008  1.00  1.53           H  
ATOM   4381 1HB  ASP A 293      44.076   1.706  25.938  1.00  1.53           H  
ATOM   4382 2HB  ASP A 293      42.741   2.767  26.374  1.00  1.53           H  
ATOM   4383  N   GLY A 294      44.061   0.868  29.134  1.00  1.50           N  
ATOM   4384  CA  GLY A 294      43.347   0.048  30.115  1.00  1.50           C  
ATOM   4385  C   GLY A 294      42.226  -0.784  29.536  1.00  1.50           C  
ATOM   4386  O   GLY A 294      42.230  -2.008  29.616  1.00  1.50           O  
ATOM   4387  H   GLY A 294      44.974   0.580  28.821  1.00  1.50           H  
ATOM   4388 1HA  GLY A 294      44.061  -0.604  30.616  1.00  1.50           H  
ATOM   4389 2HA  GLY A 294      42.926   0.702  30.875  1.00  1.50           H  
ATOM   4390  N   HIS A 295      41.283  -0.103  28.901  1.00  1.42           N  
ATOM   4391  CA  HIS A 295      40.124  -0.750  28.297  1.00  1.42           C  
ATOM   4392  C   HIS A 295      40.567  -1.618  27.120  1.00  1.42           C  
ATOM   4393  O   HIS A 295      39.935  -2.620  26.771  1.00  1.42           O  
ATOM   4394  CB  HIS A 295      39.111   0.312  27.871  1.00  1.42           C  
ATOM   4395  CG  HIS A 295      38.441   1.003  29.048  1.00  1.42           C  
ATOM   4396  ND1 HIS A 295      37.584   0.344  29.908  1.00  1.42           N  
ATOM   4397  CD2 HIS A 295      38.519   2.283  29.504  1.00  1.42           C  
ATOM   4398  CE1 HIS A 295      37.157   1.185  30.836  1.00  1.42           C  
ATOM   4399  NE2 HIS A 295      37.704   2.370  30.614  1.00  1.42           N  
ATOM   4400  H   HIS A 295      41.379   0.911  28.889  1.00  1.42           H  
ATOM   4401  HA  HIS A 295      39.649  -1.399  29.025  1.00  1.42           H  
ATOM   4402 1HB  HIS A 295      39.616   1.071  27.269  1.00  1.42           H  
ATOM   4403 2HB  HIS A 295      38.342  -0.145  27.251  1.00  1.42           H  
ATOM   4404  HD1 HIS A 295      37.317  -0.623  29.860  1.00  1.42           H  
ATOM   4405  HD2 HIS A 295      39.070   3.160  29.158  1.00  1.42           H  
ATOM   4406  HE1 HIS A 295      36.466   0.851  31.606  1.00  1.42           H  
ATOM   4407  N   ASN A 296      41.683  -1.261  26.510  1.00  1.31           N  
ATOM   4408  CA  ASN A 296      42.216  -2.097  25.464  1.00  1.31           C  
ATOM   4409  C   ASN A 296      42.919  -3.249  26.156  1.00  1.31           C  
ATOM   4410  O   ASN A 296      44.130  -3.201  26.401  1.00  1.31           O  
ATOM   4411  CB  ASN A 296      43.152  -1.323  24.562  1.00  1.31           C  
ATOM   4412  CG  ASN A 296      43.656  -2.137  23.419  1.00  1.31           C  
ATOM   4413  OD1 ASN A 296      43.861  -3.348  23.587  1.00  1.31           O  
ATOM   4414  ND2 ASN A 296      43.866  -1.518  22.283  1.00  1.31           N  
ATOM   4415  H   ASN A 296      42.164  -0.426  26.807  1.00  1.31           H  
ATOM   4416  HA  ASN A 296      41.396  -2.509  24.869  1.00  1.31           H  
ATOM   4417 1HB  ASN A 296      42.639  -0.443  24.171  1.00  1.31           H  
ATOM   4418 2HB  ASN A 296      44.006  -0.969  25.144  1.00  1.31           H  
ATOM   4419 1HD2 ASN A 296      44.224  -2.022  21.497  1.00  1.31           H  
ATOM   4420 2HD2 ASN A 296      43.699  -0.534  22.210  1.00  1.31           H  
ATOM   4421  N   ILE A 297      42.160  -4.308  26.422  1.00  1.19           N  
ATOM   4422  CA  ILE A 297      42.683  -5.443  27.171  1.00  1.19           C  
ATOM   4423  C   ILE A 297      43.855  -6.105  26.458  1.00  1.19           C  
ATOM   4424  O   ILE A 297      44.715  -6.686  27.100  1.00  1.19           O  
ATOM   4425  CB  ILE A 297      41.595  -6.486  27.526  1.00  1.19           C  
ATOM   4426  CG1 ILE A 297      42.124  -7.404  28.664  1.00  1.19           C  
ATOM   4427  CG2 ILE A 297      41.224  -7.334  26.310  1.00  1.19           C  
ATOM   4428  CD1 ILE A 297      41.063  -8.266  29.358  1.00  1.19           C  
ATOM   4429  H   ILE A 297      41.166  -4.240  26.189  1.00  1.19           H  
ATOM   4430  HA  ILE A 297      43.051  -5.051  28.126  1.00  1.19           H  
ATOM   4431  HB  ILE A 297      40.702  -5.964  27.899  1.00  1.19           H  
ATOM   4432 1HG1 ILE A 297      42.869  -8.067  28.238  1.00  1.19           H  
ATOM   4433 2HG1 ILE A 297      42.598  -6.777  29.416  1.00  1.19           H  
ATOM   4434 1HG2 ILE A 297      40.460  -8.046  26.608  1.00  1.19           H  
ATOM   4435 2HG2 ILE A 297      40.838  -6.690  25.522  1.00  1.19           H  
ATOM   4436 3HG2 ILE A 297      42.096  -7.877  25.939  1.00  1.19           H  
ATOM   4437 1HD1 ILE A 297      41.536  -8.872  30.131  1.00  1.19           H  
ATOM   4438 2HD1 ILE A 297      40.303  -7.619  29.815  1.00  1.19           H  
ATOM   4439 3HD1 ILE A 297      40.587  -8.922  28.630  1.00  1.19           H  
ATOM   4440  N   ASP A 298      43.919  -6.023  25.125  1.00  1.08           N  
ATOM   4441  CA  ASP A 298      45.051  -6.641  24.441  1.00  1.08           C  
ATOM   4442  C   ASP A 298      46.347  -5.882  24.725  1.00  1.08           C  
ATOM   4443  O   ASP A 298      47.396  -6.498  24.941  1.00  1.08           O  
ATOM   4444  CB  ASP A 298      44.805  -6.716  22.938  1.00  1.08           C  
ATOM   4445  CG  ASP A 298      43.750  -7.738  22.577  1.00  1.08           C  
ATOM   4446  OD1 ASP A 298      43.405  -8.538  23.414  1.00  1.08           O  
ATOM   4447  OD2 ASP A 298      43.258  -7.712  21.458  1.00  1.08           O  
ATOM   4448  H   ASP A 298      43.210  -5.518  24.614  1.00  1.08           H  
ATOM   4449  HA  ASP A 298      45.166  -7.656  24.817  1.00  1.08           H  
ATOM   4450 1HB  ASP A 298      44.492  -5.738  22.572  1.00  1.08           H  
ATOM   4451 2HB  ASP A 298      45.735  -6.970  22.430  1.00  1.08           H  
ATOM   4452  N   ASP A 299      46.280  -4.546  24.768  1.00  0.99           N  
ATOM   4453  CA  ASP A 299      47.486  -3.778  25.071  1.00  0.99           C  
ATOM   4454  C   ASP A 299      47.829  -3.904  26.545  1.00  0.99           C  
ATOM   4455  O   ASP A 299      48.995  -4.042  26.915  1.00  0.99           O  
ATOM   4456  CB  ASP A 299      47.336  -2.300  24.721  1.00  0.99           C  
ATOM   4457  CG  ASP A 299      47.299  -2.016  23.221  1.00  0.99           C  
ATOM   4458  OD1 ASP A 299      47.616  -2.894  22.448  1.00  0.99           O  
ATOM   4459  OD2 ASP A 299      46.966  -0.908  22.862  1.00  0.99           O  
ATOM   4460  H   ASP A 299      45.392  -4.077  24.579  1.00  0.99           H  
ATOM   4461  HA  ASP A 299      48.313  -4.187  24.491  1.00  0.99           H  
ATOM   4462 1HB  ASP A 299      46.416  -1.922  25.170  1.00  0.99           H  
ATOM   4463 2HB  ASP A 299      48.163  -1.745  25.156  1.00  0.99           H  
ATOM   4464  N   LEU A 300      46.805  -3.909  27.398  1.00  0.93           N  
ATOM   4465  CA  LEU A 300      47.036  -4.017  28.831  1.00  0.93           C  
ATOM   4466  C   LEU A 300      47.700  -5.351  29.130  1.00  0.93           C  
ATOM   4467  O   LEU A 300      48.711  -5.398  29.835  1.00  0.93           O  
ATOM   4468  CB  LEU A 300      45.722  -3.855  29.588  1.00  0.93           C  
ATOM   4469  CG  LEU A 300      45.788  -3.955  31.099  1.00  0.93           C  
ATOM   4470  CD1 LEU A 300      46.710  -2.877  31.655  1.00  0.93           C  
ATOM   4471  CD2 LEU A 300      44.402  -3.777  31.645  1.00  0.93           C  
ATOM   4472  H   LEU A 300      45.853  -3.804  27.041  1.00  0.93           H  
ATOM   4473  HA  LEU A 300      47.716  -3.228  29.140  1.00  0.93           H  
ATOM   4474 1HB  LEU A 300      45.282  -2.890  29.327  1.00  0.93           H  
ATOM   4475 2HB  LEU A 300      45.045  -4.633  29.248  1.00  0.93           H  
ATOM   4476  HG  LEU A 300      46.176  -4.925  31.387  1.00  0.93           H  
ATOM   4477 1HD1 LEU A 300      46.748  -2.950  32.740  1.00  0.93           H  
ATOM   4478 2HD1 LEU A 300      47.715  -3.009  31.247  1.00  0.93           H  
ATOM   4479 3HD1 LEU A 300      46.321  -1.904  31.371  1.00  0.93           H  
ATOM   4480 1HD2 LEU A 300      44.450  -3.831  32.698  1.00  0.93           H  
ATOM   4481 2HD2 LEU A 300      44.013  -2.812  31.357  1.00  0.93           H  
ATOM   4482 3HD2 LEU A 300      43.745  -4.560  31.256  1.00  0.93           H  
ATOM   4483  N   VAL A 301      47.166  -6.429  28.552  1.00  0.91           N  
ATOM   4484  CA  VAL A 301      47.749  -7.741  28.724  1.00  0.91           C  
ATOM   4485  C   VAL A 301      49.162  -7.822  28.178  1.00  0.91           C  
ATOM   4486  O   VAL A 301      50.058  -8.335  28.854  1.00  0.91           O  
ATOM   4487  CB  VAL A 301      46.851  -8.816  28.063  1.00  0.91           C  
ATOM   4488  CG1 VAL A 301      47.538 -10.165  27.965  1.00  0.91           C  
ATOM   4489  CG2 VAL A 301      45.606  -9.006  28.931  1.00  0.91           C  
ATOM   4490  H   VAL A 301      46.324  -6.350  27.987  1.00  0.91           H  
ATOM   4491  HA  VAL A 301      47.768  -7.917  29.784  1.00  0.91           H  
ATOM   4492  HB  VAL A 301      46.584  -8.479  27.059  1.00  0.91           H  
ATOM   4493 1HG1 VAL A 301      46.854 -10.862  27.493  1.00  0.91           H  
ATOM   4494 2HG1 VAL A 301      48.436 -10.064  27.358  1.00  0.91           H  
ATOM   4495 3HG1 VAL A 301      47.799 -10.533  28.928  1.00  0.91           H  
ATOM   4496 1HG2 VAL A 301      44.953  -9.742  28.469  1.00  0.91           H  
ATOM   4497 2HG2 VAL A 301      45.904  -9.356  29.918  1.00  0.91           H  
ATOM   4498 3HG2 VAL A 301      45.086  -8.068  29.030  1.00  0.91           H  
ATOM   4499  N   ALA A 302      49.398  -7.282  26.980  1.00  0.90           N  
ATOM   4500  CA  ALA A 302      50.741  -7.326  26.432  1.00  0.90           C  
ATOM   4501  C   ALA A 302      51.737  -6.629  27.352  1.00  0.90           C  
ATOM   4502  O   ALA A 302      52.832  -7.150  27.582  1.00  0.90           O  
ATOM   4503  CB  ALA A 302      50.765  -6.666  25.069  1.00  0.90           C  
ATOM   4504  H   ALA A 302      48.646  -6.870  26.427  1.00  0.90           H  
ATOM   4505  HA  ALA A 302      51.032  -8.368  26.338  1.00  0.90           H  
ATOM   4506 1HB  ALA A 302      51.768  -6.718  24.654  1.00  0.90           H  
ATOM   4507 2HB  ALA A 302      50.067  -7.176  24.406  1.00  0.90           H  
ATOM   4508 3HB  ALA A 302      50.466  -5.623  25.176  1.00  0.90           H  
ATOM   4509  N   ILE A 303      51.346  -5.484  27.920  1.00  0.92           N  
ATOM   4510  CA  ILE A 303      52.223  -4.750  28.822  1.00  0.92           C  
ATOM   4511  C   ILE A 303      52.473  -5.476  30.111  1.00  0.92           C  
ATOM   4512  O   ILE A 303      53.616  -5.592  30.530  1.00  0.92           O  
ATOM   4513  CB  ILE A 303      51.678  -3.360  29.132  1.00  0.92           C  
ATOM   4514  CG1 ILE A 303      51.746  -2.530  27.882  1.00  0.92           C  
ATOM   4515  CG2 ILE A 303      52.444  -2.716  30.265  1.00  0.92           C  
ATOM   4516  CD1 ILE A 303      51.006  -1.293  28.002  1.00  0.92           C  
ATOM   4517  H   ILE A 303      50.430  -5.096  27.693  1.00  0.92           H  
ATOM   4518  HA  ILE A 303      53.180  -4.620  28.321  1.00  0.92           H  
ATOM   4519  HB  ILE A 303      50.622  -3.447  29.411  1.00  0.92           H  
ATOM   4520 1HG1 ILE A 303      52.791  -2.299  27.662  1.00  0.92           H  
ATOM   4521 2HG1 ILE A 303      51.336  -3.103  27.051  1.00  0.92           H  
ATOM   4522 1HG2 ILE A 303      52.031  -1.731  30.462  1.00  0.92           H  
ATOM   4523 2HG2 ILE A 303      52.372  -3.327  31.165  1.00  0.92           H  
ATOM   4524 3HG2 ILE A 303      53.478  -2.621  29.966  1.00  0.92           H  
ATOM   4525 1HD1 ILE A 303      51.068  -0.723  27.075  1.00  0.92           H  
ATOM   4526 2HD1 ILE A 303      49.983  -1.555  28.204  1.00  0.92           H  
ATOM   4527 3HD1 ILE A 303      51.411  -0.698  28.822  1.00  0.92           H  
ATOM   4528  N   LEU A 304      51.427  -5.984  30.736  1.00  0.95           N  
ATOM   4529  CA  LEU A 304      51.595  -6.682  31.994  1.00  0.95           C  
ATOM   4530  C   LEU A 304      52.464  -7.934  31.806  1.00  0.95           C  
ATOM   4531  O   LEU A 304      53.300  -8.254  32.658  1.00  0.95           O  
ATOM   4532  CB  LEU A 304      50.221  -6.975  32.549  1.00  0.95           C  
ATOM   4533  CG  LEU A 304      49.435  -5.758  33.039  1.00  0.95           C  
ATOM   4534  CD1 LEU A 304      48.019  -6.203  33.333  1.00  0.95           C  
ATOM   4535  CD2 LEU A 304      50.115  -5.158  34.279  1.00  0.95           C  
ATOM   4536  H   LEU A 304      50.493  -5.866  30.341  1.00  0.95           H  
ATOM   4537  HA  LEU A 304      52.099  -6.017  32.688  1.00  0.95           H  
ATOM   4538 1HB  LEU A 304      49.641  -7.355  31.727  1.00  0.95           H  
ATOM   4539 2HB  LEU A 304      50.283  -7.714  33.331  1.00  0.95           H  
ATOM   4540  HG  LEU A 304      49.397  -5.003  32.253  1.00  0.95           H  
ATOM   4541 1HD1 LEU A 304      47.430  -5.357  33.673  1.00  0.95           H  
ATOM   4542 2HD1 LEU A 304      47.582  -6.611  32.422  1.00  0.95           H  
ATOM   4543 3HD1 LEU A 304      48.033  -6.954  34.078  1.00  0.95           H  
ATOM   4544 1HD2 LEU A 304      49.552  -4.293  34.610  1.00  0.95           H  
ATOM   4545 2HD2 LEU A 304      50.155  -5.891  35.076  1.00  0.95           H  
ATOM   4546 3HD2 LEU A 304      51.128  -4.851  34.022  1.00  0.95           H  
ATOM   4547  N   LYS A 305      52.326  -8.622  30.670  1.00  1.01           N  
ATOM   4548  CA  LYS A 305      53.223  -9.743  30.430  1.00  1.01           C  
ATOM   4549  C   LYS A 305      54.657  -9.224  30.249  1.00  1.01           C  
ATOM   4550  O   LYS A 305      55.607  -9.816  30.780  1.00  1.01           O  
ATOM   4551  CB  LYS A 305      52.804 -10.557  29.212  1.00  1.01           C  
ATOM   4552  CG  LYS A 305      51.550 -11.389  29.391  1.00  1.01           C  
ATOM   4553  CD  LYS A 305      51.248 -12.167  28.131  1.00  1.01           C  
ATOM   4554  CE  LYS A 305      50.052 -13.075  28.297  1.00  1.01           C  
ATOM   4555  NZ  LYS A 305      49.772 -13.837  27.041  1.00  1.01           N  
ATOM   4556  H   LYS A 305      51.612  -8.378  29.983  1.00  1.01           H  
ATOM   4557  HA  LYS A 305      53.205 -10.393  31.303  1.00  1.01           H  
ATOM   4558 1HB  LYS A 305      52.620  -9.871  28.378  1.00  1.01           H  
ATOM   4559 2HB  LYS A 305      53.614 -11.219  28.917  1.00  1.01           H  
ATOM   4560 1HG  LYS A 305      51.674 -12.077  30.223  1.00  1.01           H  
ATOM   4561 2HG  LYS A 305      50.717 -10.725  29.603  1.00  1.01           H  
ATOM   4562 1HD  LYS A 305      51.043 -11.463  27.322  1.00  1.01           H  
ATOM   4563 2HD  LYS A 305      52.115 -12.767  27.857  1.00  1.01           H  
ATOM   4564 1HE  LYS A 305      50.242 -13.780  29.106  1.00  1.01           H  
ATOM   4565 2HE  LYS A 305      49.188 -12.481  28.553  1.00  1.01           H  
ATOM   4566 1HZ  LYS A 305      48.966 -14.436  27.180  1.00  1.01           H  
ATOM   4567 2HZ  LYS A 305      49.584 -13.192  26.288  1.00  1.01           H  
ATOM   4568 3HZ  LYS A 305      50.573 -14.405  26.804  1.00  1.01           H  
ATOM   4569  N   GLU A 306      54.821  -8.090  29.539  1.00  1.09           N  
ATOM   4570  CA  GLU A 306      56.155  -7.528  29.369  1.00  1.09           C  
ATOM   4571  C   GLU A 306      56.755  -7.212  30.723  1.00  1.09           C  
ATOM   4572  O   GLU A 306      57.929  -7.504  30.945  1.00  1.09           O  
ATOM   4573  CB  GLU A 306      56.181  -6.267  28.497  1.00  1.09           C  
ATOM   4574  CG  GLU A 306      57.621  -5.734  28.250  1.00  1.09           C  
ATOM   4575  CD  GLU A 306      57.726  -4.533  27.309  1.00  1.09           C  
ATOM   4576  OE1 GLU A 306      56.722  -4.042  26.854  1.00  1.09           O  
ATOM   4577  OE2 GLU A 306      58.833  -4.123  27.048  1.00  1.09           O  
ATOM   4578  H   GLU A 306      54.025  -7.635  29.089  1.00  1.09           H  
ATOM   4579  HA  GLU A 306      56.779  -8.275  28.884  1.00  1.09           H  
ATOM   4580 1HB  GLU A 306      55.712  -6.473  27.536  1.00  1.09           H  
ATOM   4581 2HB  GLU A 306      55.607  -5.481  28.975  1.00  1.09           H  
ATOM   4582 1HG  GLU A 306      58.048  -5.455  29.215  1.00  1.09           H  
ATOM   4583 2HG  GLU A 306      58.224  -6.551  27.852  1.00  1.09           H  
ATOM   4584  N   VAL A 307      55.934  -6.718  31.661  1.00  1.20           N  
ATOM   4585  CA  VAL A 307      56.420  -6.384  32.994  1.00  1.20           C  
ATOM   4586  C   VAL A 307      57.093  -7.581  33.621  1.00  1.20           C  
ATOM   4587  O   VAL A 307      58.223  -7.479  34.104  1.00  1.20           O  
ATOM   4588  CB  VAL A 307      55.273  -5.985  33.932  1.00  1.20           C  
ATOM   4589  CG1 VAL A 307      55.773  -5.883  35.310  1.00  1.20           C  
ATOM   4590  CG2 VAL A 307      54.681  -4.713  33.516  1.00  1.20           C  
ATOM   4591  H   VAL A 307      54.971  -6.509  31.403  1.00  1.20           H  
ATOM   4592  HA  VAL A 307      57.122  -5.559  32.919  1.00  1.20           H  
ATOM   4593  HB  VAL A 307      54.526  -6.743  33.921  1.00  1.20           H  
ATOM   4594 1HG1 VAL A 307      54.955  -5.609  35.953  1.00  1.20           H  
ATOM   4595 2HG1 VAL A 307      56.187  -6.838  35.625  1.00  1.20           H  
ATOM   4596 3HG1 VAL A 307      56.530  -5.147  35.360  1.00  1.20           H  
ATOM   4597 1HG2 VAL A 307      53.884  -4.504  34.175  1.00  1.20           H  
ATOM   4598 2HG2 VAL A 307      55.410  -3.927  33.552  1.00  1.20           H  
ATOM   4599 3HG2 VAL A 307      54.306  -4.798  32.539  1.00  1.20           H  
ATOM   4600  N   LYS A 308      56.463  -8.747  33.528  1.00  1.33           N  
ATOM   4601  CA  LYS A 308      57.064  -9.938  34.108  1.00  1.33           C  
ATOM   4602  C   LYS A 308      58.427 -10.228  33.457  1.00  1.33           C  
ATOM   4603  O   LYS A 308      59.406 -10.565  34.136  1.00  1.33           O  
ATOM   4604  CB  LYS A 308      56.135 -11.140  33.886  1.00  1.33           C  
ATOM   4605  CG  LYS A 308      54.876 -11.113  34.689  1.00  1.33           C  
ATOM   4606  CD  LYS A 308      53.912 -12.209  34.252  1.00  1.33           C  
ATOM   4607  CE  LYS A 308      54.332 -13.594  34.678  1.00  1.33           C  
ATOM   4608  NZ  LYS A 308      53.367 -14.634  34.182  1.00  1.33           N  
ATOM   4609  H   LYS A 308      55.533  -8.778  33.096  1.00  1.33           H  
ATOM   4610  HA  LYS A 308      57.213  -9.778  35.176  1.00  1.33           H  
ATOM   4611 1HB  LYS A 308      55.862 -11.197  32.836  1.00  1.33           H  
ATOM   4612 2HB  LYS A 308      56.670 -12.054  34.132  1.00  1.33           H  
ATOM   4613 1HG  LYS A 308      55.108 -11.229  35.747  1.00  1.33           H  
ATOM   4614 2HG  LYS A 308      54.393 -10.145  34.534  1.00  1.33           H  
ATOM   4615 1HD  LYS A 308      52.966 -12.020  34.712  1.00  1.33           H  
ATOM   4616 2HD  LYS A 308      53.786 -12.181  33.168  1.00  1.33           H  
ATOM   4617 1HE  LYS A 308      55.327 -13.815  34.297  1.00  1.33           H  
ATOM   4618 2HE  LYS A 308      54.353 -13.629  35.769  1.00  1.33           H  
ATOM   4619 1HZ  LYS A 308      53.660 -15.546  34.492  1.00  1.33           H  
ATOM   4620 2HZ  LYS A 308      52.399 -14.446  34.526  1.00  1.33           H  
ATOM   4621 3HZ  LYS A 308      53.350 -14.614  33.177  1.00  1.33           H  
ATOM   4622  N   SER A 309      58.517 -10.003  32.146  1.00  1.48           N  
ATOM   4623  CA  SER A 309      59.748 -10.298  31.415  1.00  1.48           C  
ATOM   4624  C   SER A 309      60.854  -9.265  31.639  1.00  1.48           C  
ATOM   4625  O   SER A 309      61.984  -9.474  31.190  1.00  1.48           O  
ATOM   4626  CB  SER A 309      59.498 -10.424  29.919  1.00  1.48           C  
ATOM   4627  OG  SER A 309      59.243  -9.183  29.316  1.00  1.48           O  
ATOM   4628  H   SER A 309      57.688  -9.683  31.636  1.00  1.48           H  
ATOM   4629  HA  SER A 309      60.119 -11.260  31.768  1.00  1.48           H  
ATOM   4630 1HB  SER A 309      60.352 -10.896  29.440  1.00  1.48           H  
ATOM   4631 2HB  SER A 309      58.638 -11.074  29.767  1.00  1.48           H  
ATOM   4632  HG  SER A 309      58.757  -8.646  29.972  1.00  1.48           H  
ATOM   4633  N   THR A 310      60.555  -8.141  32.304  1.00  1.59           N  
ATOM   4634  CA  THR A 310      61.580  -7.120  32.481  1.00  1.59           C  
ATOM   4635  C   THR A 310      62.678  -7.590  33.431  1.00  1.59           C  
ATOM   4636  O   THR A 310      63.792  -7.070  33.387  1.00  1.59           O  
ATOM   4637  CB  THR A 310      61.010  -5.794  33.042  1.00  1.59           C  
ATOM   4638  OG1 THR A 310      60.419  -6.042  34.324  1.00  1.59           O  
ATOM   4639  CG2 THR A 310      59.979  -5.163  32.131  1.00  1.59           C  
ATOM   4640  H   THR A 310      59.625  -7.994  32.697  1.00  1.59           H  
ATOM   4641  HA  THR A 310      62.032  -6.917  31.510  1.00  1.59           H  
ATOM   4642  HB  THR A 310      61.822  -5.090  33.149  1.00  1.59           H  
ATOM   4643  HG1 THR A 310      59.631  -6.608  34.216  1.00  1.59           H  
ATOM   4644 1HG2 THR A 310      59.619  -4.237  32.573  1.00  1.59           H  
ATOM   4645 2HG2 THR A 310      60.419  -4.957  31.157  1.00  1.59           H  
ATOM   4646 3HG2 THR A 310      59.175  -5.835  32.016  1.00  1.59           H  
ATOM   4647  N   ARG A 311      62.361  -8.541  34.325  1.00  1.65           N  
ATOM   4648  CA  ARG A 311      63.347  -9.048  35.285  1.00  1.65           C  
ATOM   4649  C   ARG A 311      64.129  -7.938  36.015  1.00  1.65           C  
ATOM   4650  O   ARG A 311      65.352  -8.023  36.144  1.00  1.65           O  
ATOM   4651  CB  ARG A 311      64.326  -9.986  34.593  1.00  1.65           C  
ATOM   4652  CG  ARG A 311      63.685 -11.243  34.007  1.00  1.65           C  
ATOM   4653  CD  ARG A 311      64.695 -12.165  33.415  1.00  1.65           C  
ATOM   4654  NE  ARG A 311      64.076 -13.371  32.872  1.00  1.65           N  
ATOM   4655  CZ  ARG A 311      64.740 -14.353  32.227  1.00  1.65           C  
ATOM   4656  NH1 ARG A 311      66.040 -14.265  32.049  1.00  1.65           N  
ATOM   4657  NH2 ARG A 311      64.083 -15.407  31.774  1.00  1.65           N  
ATOM   4658  H   ARG A 311      61.425  -8.957  34.299  1.00  1.65           H  
ATOM   4659  HA  ARG A 311      62.805  -9.624  36.037  1.00  1.65           H  
ATOM   4660 1HB  ARG A 311      64.829  -9.464  33.782  1.00  1.65           H  
ATOM   4661 2HB  ARG A 311      65.091 -10.302  35.302  1.00  1.65           H  
ATOM   4662 1HG  ARG A 311      63.145 -11.773  34.788  1.00  1.65           H  
ATOM   4663 2HG  ARG A 311      62.985 -10.953  33.219  1.00  1.65           H  
ATOM   4664 1HD  ARG A 311      65.219 -11.657  32.605  1.00  1.65           H  
ATOM   4665 2HD  ARG A 311      65.409 -12.463  34.181  1.00  1.65           H  
ATOM   4666  HE  ARG A 311      63.076 -13.475  32.989  1.00  1.65           H  
ATOM   4667 1HH1 ARG A 311      66.543 -13.460  32.395  1.00  1.65           H  
ATOM   4668 2HH1 ARG A 311      66.534 -15.001  31.567  1.00  1.65           H  
ATOM   4669 1HH2 ARG A 311      63.084 -15.478  31.911  1.00  1.65           H  
ATOM   4670 2HH2 ARG A 311      64.579 -16.142  31.292  1.00  1.65           H  
ATOM   4671  N   THR A 312      63.427  -6.927  36.533  1.00  1.63           N  
ATOM   4672  CA  THR A 312      64.086  -5.787  37.187  1.00  1.63           C  
ATOM   4673  C   THR A 312      64.540  -5.989  38.628  1.00  1.63           C  
ATOM   4674  O   THR A 312      65.220  -5.121  39.177  1.00  1.63           O  
ATOM   4675  CB  THR A 312      63.167  -4.546  37.171  1.00  1.63           C  
ATOM   4676  OG1 THR A 312      61.915  -4.862  37.797  1.00  1.63           O  
ATOM   4677  CG2 THR A 312      62.924  -4.084  35.763  1.00  1.63           C  
ATOM   4678  H   THR A 312      62.420  -6.925  36.417  1.00  1.63           H  
ATOM   4679  HA  THR A 312      64.972  -5.548  36.599  1.00  1.63           H  
ATOM   4680  HB  THR A 312      63.642  -3.739  37.726  1.00  1.63           H  
ATOM   4681  HG1 THR A 312      61.984  -4.837  38.786  1.00  1.63           H  
ATOM   4682 1HG2 THR A 312      62.272  -3.211  35.766  1.00  1.63           H  
ATOM   4683 2HG2 THR A 312      63.869  -3.834  35.282  1.00  1.63           H  
ATOM   4684 3HG2 THR A 312      62.460  -4.883  35.244  1.00  1.63           H  
ATOM   4685  N   THR A 313      64.134  -7.096  39.260  1.00  1.53           N  
ATOM   4686  CA  THR A 313      64.404  -7.419  40.679  1.00  1.53           C  
ATOM   4687  C   THR A 313      63.631  -6.491  41.622  1.00  1.53           C  
ATOM   4688  O   THR A 313      62.875  -6.958  42.467  1.00  1.53           O  
ATOM   4689  CB  THR A 313      65.906  -7.379  41.039  1.00  1.53           C  
ATOM   4690  OG1 THR A 313      66.626  -8.339  40.242  1.00  1.53           O  
ATOM   4691  CG2 THR A 313      66.079  -7.714  42.515  1.00  1.53           C  
ATOM   4692  H   THR A 313      63.585  -7.747  38.720  1.00  1.53           H  
ATOM   4693  HA  THR A 313      64.054  -8.434  40.867  1.00  1.53           H  
ATOM   4694  HB  THR A 313      66.320  -6.394  40.871  1.00  1.53           H  
ATOM   4695  HG1 THR A 313      66.708  -8.020  39.340  1.00  1.53           H  
ATOM   4696 1HG2 THR A 313      67.136  -7.690  42.779  1.00  1.53           H  
ATOM   4697 2HG2 THR A 313      65.544  -6.985  43.127  1.00  1.53           H  
ATOM   4698 3HG2 THR A 313      65.683  -8.707  42.722  1.00  1.53           H  
ATOM   4699  N   GLY A 314      63.825  -5.184  41.466  1.00  1.40           N  
ATOM   4700  CA  GLY A 314      63.081  -4.186  42.201  1.00  1.40           C  
ATOM   4701  C   GLY A 314      61.760  -4.027  41.456  1.00  1.40           C  
ATOM   4702  O   GLY A 314      61.540  -4.734  40.469  1.00  1.40           O  
ATOM   4703  H   GLY A 314      64.503  -4.895  40.772  1.00  1.40           H  
ATOM   4704 1HA  GLY A 314      62.913  -4.516  43.229  1.00  1.40           H  
ATOM   4705 2HA  GLY A 314      63.645  -3.256  42.217  1.00  1.40           H  
ATOM   4706  N   PRO A 315      60.898  -3.096  41.874  1.00  1.28           N  
ATOM   4707  CA  PRO A 315      59.558  -2.870  41.363  1.00  1.28           C  
ATOM   4708  C   PRO A 315      59.391  -2.231  39.982  1.00  1.28           C  
ATOM   4709  O   PRO A 315      60.256  -1.474  39.510  1.00  1.28           O  
ATOM   4710  CB  PRO A 315      58.977  -1.946  42.433  1.00  1.28           C  
ATOM   4711  CG  PRO A 315      60.150  -1.201  42.994  1.00  1.28           C  
ATOM   4712  CD  PRO A 315      61.285  -2.199  42.982  1.00  1.28           C  
ATOM   4713  HA  PRO A 315      59.062  -3.844  41.372  1.00  1.28           H  
ATOM   4714 1HB  PRO A 315      58.189  -1.343  42.004  1.00  1.28           H  
ATOM   4715 2HB  PRO A 315      58.506  -2.541  43.195  1.00  1.28           H  
ATOM   4716 1HG  PRO A 315      60.369  -0.307  42.395  1.00  1.28           H  
ATOM   4717 2HG  PRO A 315      59.904  -0.850  44.004  1.00  1.28           H  
ATOM   4718 1HD  PRO A 315      62.220  -1.665  42.773  1.00  1.28           H  
ATOM   4719 2HD  PRO A 315      61.324  -2.752  43.942  1.00  1.28           H  
ATOM   4720  N   VAL A 316      58.213  -2.518  39.398  1.00  1.18           N  
ATOM   4721  CA  VAL A 316      57.716  -1.957  38.137  1.00  1.18           C  
ATOM   4722  C   VAL A 316      56.327  -1.345  38.276  1.00  1.18           C  
ATOM   4723  O   VAL A 316      55.432  -1.965  38.849  1.00  1.18           O  
ATOM   4724  CB  VAL A 316      57.615  -3.019  37.020  1.00  1.18           C  
ATOM   4725  CG1 VAL A 316      57.017  -2.340  35.730  1.00  1.18           C  
ATOM   4726  CG2 VAL A 316      58.982  -3.629  36.742  1.00  1.18           C  
ATOM   4727  H   VAL A 316      57.613  -3.171  39.903  1.00  1.18           H  
ATOM   4728  HA  VAL A 316      58.407  -1.179  37.816  1.00  1.18           H  
ATOM   4729  HB  VAL A 316      56.940  -3.817  37.326  1.00  1.18           H  
ATOM   4730 1HG1 VAL A 316      56.957  -3.044  34.927  1.00  1.18           H  
ATOM   4731 2HG1 VAL A 316      56.023  -1.959  35.926  1.00  1.18           H  
ATOM   4732 3HG1 VAL A 316      57.641  -1.522  35.430  1.00  1.18           H  
ATOM   4733 1HG2 VAL A 316      58.900  -4.379  35.953  1.00  1.18           H  
ATOM   4734 2HG2 VAL A 316      59.670  -2.882  36.432  1.00  1.18           H  
ATOM   4735 3HG2 VAL A 316      59.360  -4.106  37.646  1.00  1.18           H  
ATOM   4736  N   LEU A 317      56.154  -0.152  37.735  1.00  1.15           N  
ATOM   4737  CA  LEU A 317      54.871   0.519  37.731  1.00  1.15           C  
ATOM   4738  C   LEU A 317      54.263   0.637  36.323  1.00  1.15           C  
ATOM   4739  O   LEU A 317      54.949   0.962  35.343  1.00  1.15           O  
ATOM   4740  CB  LEU A 317      54.994   1.877  38.391  1.00  1.15           C  
ATOM   4741  CG  LEU A 317      53.712   2.635  38.524  1.00  1.15           C  
ATOM   4742  CD1 LEU A 317      53.789   3.453  39.768  1.00  1.15           C  
ATOM   4743  CD2 LEU A 317      53.528   3.506  37.312  1.00  1.15           C  
ATOM   4744  H   LEU A 317      56.951   0.301  37.306  1.00  1.15           H  
ATOM   4745  HA  LEU A 317      54.190  -0.066  38.337  1.00  1.15           H  
ATOM   4746 1HB  LEU A 317      55.376   1.725  39.384  1.00  1.15           H  
ATOM   4747 2HB  LEU A 317      55.706   2.486  37.828  1.00  1.15           H  
ATOM   4748  HG  LEU A 317      52.873   1.947  38.608  1.00  1.15           H  
ATOM   4749 1HD1 LEU A 317      52.894   4.026  39.892  1.00  1.15           H  
ATOM   4750 2HD1 LEU A 317      53.914   2.798  40.625  1.00  1.15           H  
ATOM   4751 3HD1 LEU A 317      54.633   4.116  39.688  1.00  1.15           H  
ATOM   4752 1HD2 LEU A 317      52.608   4.074  37.401  1.00  1.15           H  
ATOM   4753 2HD2 LEU A 317      54.368   4.170  37.242  1.00  1.15           H  
ATOM   4754 3HD2 LEU A 317      53.484   2.903  36.422  1.00  1.15           H  
ATOM   4755  N   ILE A 318      52.969   0.314  36.238  1.00  1.17           N  
ATOM   4756  CA  ILE A 318      52.176   0.369  35.012  1.00  1.17           C  
ATOM   4757  C   ILE A 318      51.098   1.425  35.166  1.00  1.17           C  
ATOM   4758  O   ILE A 318      50.341   1.423  36.140  1.00  1.17           O  
ATOM   4759  CB  ILE A 318      51.541  -0.996  34.731  1.00  1.17           C  
ATOM   4760  CG1 ILE A 318      52.631  -1.983  34.674  1.00  1.17           C  
ATOM   4761  CG2 ILE A 318      50.711  -0.980  33.431  1.00  1.17           C  
ATOM   4762  CD1 ILE A 318      52.896  -2.611  35.999  1.00  1.17           C  
ATOM   4763  H   ILE A 318      52.506   0.021  37.096  1.00  1.17           H  
ATOM   4764  HA  ILE A 318      52.808   0.656  34.180  1.00  1.17           H  
ATOM   4765  HB  ILE A 318      50.899  -1.265  35.557  1.00  1.17           H  
ATOM   4766 1HG1 ILE A 318      52.404  -2.742  33.936  1.00  1.17           H  
ATOM   4767 2HG1 ILE A 318      53.532  -1.482  34.392  1.00  1.17           H  
ATOM   4768 1HG2 ILE A 318      50.278  -1.967  33.258  1.00  1.17           H  
ATOM   4769 2HG2 ILE A 318      49.910  -0.244  33.513  1.00  1.17           H  
ATOM   4770 3HG2 ILE A 318      51.357  -0.714  32.594  1.00  1.17           H  
ATOM   4771 1HD1 ILE A 318      53.725  -3.280  35.915  1.00  1.17           H  
ATOM   4772 2HD1 ILE A 318      53.135  -1.862  36.737  1.00  1.17           H  
ATOM   4773 3HD1 ILE A 318      52.025  -3.149  36.317  1.00  1.17           H  
ATOM   4774  N   HIS A 319      51.060   2.370  34.242  1.00  1.27           N  
ATOM   4775  CA  HIS A 319      50.113   3.463  34.365  1.00  1.27           C  
ATOM   4776  C   HIS A 319      48.942   3.240  33.436  1.00  1.27           C  
ATOM   4777  O   HIS A 319      49.112   3.141  32.227  1.00  1.27           O  
ATOM   4778  CB  HIS A 319      50.838   4.771  34.074  1.00  1.27           C  
ATOM   4779  CG  HIS A 319      50.098   6.054  34.242  1.00  1.27           C  
ATOM   4780  ND1 HIS A 319      50.384   7.183  33.481  1.00  1.27           N  
ATOM   4781  CD2 HIS A 319      49.167   6.431  35.131  1.00  1.27           C  
ATOM   4782  CE1 HIS A 319      49.637   8.186  33.890  1.00  1.27           C  
ATOM   4783  NE2 HIS A 319      48.899   7.766  34.892  1.00  1.27           N  
ATOM   4784  H   HIS A 319      51.675   2.339  33.424  1.00  1.27           H  
ATOM   4785  HA  HIS A 319      49.724   3.513  35.379  1.00  1.27           H  
ATOM   4786 1HB  HIS A 319      51.634   4.842  34.791  1.00  1.27           H  
ATOM   4787 2HB  HIS A 319      51.289   4.739  33.093  1.00  1.27           H  
ATOM   4788  HD2 HIS A 319      48.724   5.806  35.908  1.00  1.27           H  
ATOM   4789  HE1 HIS A 319      49.642   9.196  33.484  1.00  1.27           H  
ATOM   4790  HE2 HIS A 319      48.231   8.342  35.429  1.00  1.27           H  
ATOM   4791  N   VAL A 320      47.772   3.091  34.001  1.00  1.43           N  
ATOM   4792  CA  VAL A 320      46.589   2.840  33.216  1.00  1.43           C  
ATOM   4793  C   VAL A 320      45.805   4.138  33.255  1.00  1.43           C  
ATOM   4794  O   VAL A 320      45.613   4.711  34.326  1.00  1.43           O  
ATOM   4795  CB  VAL A 320      45.797   1.659  33.800  1.00  1.43           C  
ATOM   4796  CG1 VAL A 320      44.598   1.440  32.997  1.00  1.43           C  
ATOM   4797  CG2 VAL A 320      46.669   0.417  33.862  1.00  1.43           C  
ATOM   4798  H   VAL A 320      47.666   3.181  35.009  1.00  1.43           H  
ATOM   4799  HA  VAL A 320      46.862   2.619  32.189  1.00  1.43           H  
ATOM   4800  HB  VAL A 320      45.486   1.903  34.794  1.00  1.43           H  
ATOM   4801 1HG1 VAL A 320      44.019   0.613  33.413  1.00  1.43           H  
ATOM   4802 2HG1 VAL A 320      43.995   2.343  32.992  1.00  1.43           H  
ATOM   4803 3HG1 VAL A 320      44.922   1.211  31.998  1.00  1.43           H  
ATOM   4804 1HG2 VAL A 320      46.097  -0.404  34.294  1.00  1.43           H  
ATOM   4805 2HG2 VAL A 320      46.990   0.145  32.881  1.00  1.43           H  
ATOM   4806 3HG2 VAL A 320      47.536   0.631  34.481  1.00  1.43           H  
ATOM   4807  N   VAL A 321      45.429   4.664  32.103  1.00  1.67           N  
ATOM   4808  CA  VAL A 321      44.772   5.960  32.109  1.00  1.67           C  
ATOM   4809  C   VAL A 321      43.335   5.891  31.643  1.00  1.67           C  
ATOM   4810  O   VAL A 321      43.058   5.577  30.487  1.00  1.67           O  
ATOM   4811  CB  VAL A 321      45.550   6.923  31.208  1.00  1.67           C  
ATOM   4812  CG1 VAL A 321      44.864   8.292  31.207  1.00  1.67           C  
ATOM   4813  CG2 VAL A 321      47.000   7.000  31.701  1.00  1.67           C  
ATOM   4814  H   VAL A 321      45.606   4.160  31.235  1.00  1.67           H  
ATOM   4815  HA  VAL A 321      44.778   6.354  33.125  1.00  1.67           H  
ATOM   4816  HB  VAL A 321      45.538   6.548  30.181  1.00  1.67           H  
ATOM   4817 1HG1 VAL A 321      45.409   8.974  30.556  1.00  1.67           H  
ATOM   4818 2HG1 VAL A 321      43.838   8.188  30.846  1.00  1.67           H  
ATOM   4819 3HG1 VAL A 321      44.850   8.692  32.222  1.00  1.67           H  
ATOM   4820 1HG2 VAL A 321      47.569   7.674  31.065  1.00  1.67           H  
ATOM   4821 2HG2 VAL A 321      47.008   7.370  32.723  1.00  1.67           H  
ATOM   4822 3HG2 VAL A 321      47.461   6.010  31.672  1.00  1.67           H  
ATOM   4823  N   THR A 322      42.416   6.250  32.531  1.00  1.99           N  
ATOM   4824  CA  THR A 322      41.010   6.195  32.208  1.00  1.99           C  
ATOM   4825  C   THR A 322      40.336   7.539  32.475  1.00  1.99           C  
ATOM   4826  O   THR A 322      40.964   8.495  32.943  1.00  1.99           O  
ATOM   4827  CB  THR A 322      40.327   5.043  32.985  1.00  1.99           C  
ATOM   4828  OG1 THR A 322      40.368   5.309  34.404  1.00  1.99           O  
ATOM   4829  CG2 THR A 322      41.039   3.698  32.693  1.00  1.99           C  
ATOM   4830  H   THR A 322      42.677   6.507  33.485  1.00  1.99           H  
ATOM   4831  HA  THR A 322      40.905   5.982  31.144  1.00  1.99           H  
ATOM   4832  HB  THR A 322      39.286   4.961  32.669  1.00  1.99           H  
ATOM   4833  HG1 THR A 322      41.236   5.706  34.656  1.00  1.99           H  
ATOM   4834 1HG2 THR A 322      40.543   2.896  33.235  1.00  1.99           H  
ATOM   4835 2HG2 THR A 322      41.001   3.489  31.619  1.00  1.99           H  
ATOM   4836 3HG2 THR A 322      42.074   3.757  33.014  1.00  1.99           H  
ATOM   4837  N   GLU A 323      39.065   7.616  32.105  1.00  2.40           N  
ATOM   4838  CA  GLU A 323      38.242   8.801  32.298  1.00  2.40           C  
ATOM   4839  C   GLU A 323      36.996   8.346  33.042  1.00  2.40           C  
ATOM   4840  O   GLU A 323      36.577   7.201  32.869  1.00  2.40           O  
ATOM   4841  CB  GLU A 323      37.889   9.407  30.940  1.00  2.40           C  
ATOM   4842  CG  GLU A 323      39.100   9.863  30.102  1.00  2.40           C  
ATOM   4843  CD  GLU A 323      38.677  10.381  28.757  1.00  2.40           C  
ATOM   4844  OE1 GLU A 323      38.138   9.599  28.036  1.00  2.40           O  
ATOM   4845  OE2 GLU A 323      38.865  11.539  28.427  1.00  2.40           O  
ATOM   4846  H   GLU A 323      38.636   6.796  31.700  1.00  2.40           H  
ATOM   4847  HA  GLU A 323      38.774   9.530  32.913  1.00  2.40           H  
ATOM   4848 1HB  GLU A 323      37.323   8.685  30.353  1.00  2.40           H  
ATOM   4849 2HB  GLU A 323      37.246  10.278  31.092  1.00  2.40           H  
ATOM   4850 1HG  GLU A 323      39.632  10.626  30.651  1.00  2.40           H  
ATOM   4851 2HG  GLU A 323      39.776   9.022  29.961  1.00  2.40           H  
ATOM   4852  N   LYS A 324      36.411   9.201  33.879  1.00  2.88           N  
ATOM   4853  CA  LYS A 324      35.224   8.775  34.624  1.00  2.88           C  
ATOM   4854  C   LYS A 324      33.966   9.557  34.304  1.00  2.88           C  
ATOM   4855  O   LYS A 324      32.863   9.006  34.352  1.00  2.88           O  
ATOM   4856  CB  LYS A 324      35.506   8.775  36.124  1.00  2.88           C  
ATOM   4857  CG  LYS A 324      36.487   7.691  36.544  1.00  2.88           C  
ATOM   4858  CD  LYS A 324      36.851   7.763  38.008  1.00  2.88           C  
ATOM   4859  CE  LYS A 324      35.741   7.418  38.947  1.00  2.88           C  
ATOM   4860  NZ  LYS A 324      36.265   7.204  40.337  1.00  2.88           N  
ATOM   4861  H   LYS A 324      36.765  10.157  33.979  1.00  2.88           H  
ATOM   4862  HA  LYS A 324      35.014   7.740  34.353  1.00  2.88           H  
ATOM   4863 1HB  LYS A 324      35.921   9.741  36.419  1.00  2.88           H  
ATOM   4864 2HB  LYS A 324      34.577   8.629  36.677  1.00  2.88           H  
ATOM   4865 1HG  LYS A 324      36.063   6.709  36.329  1.00  2.88           H  
ATOM   4866 2HG  LYS A 324      37.404   7.800  35.963  1.00  2.88           H  
ATOM   4867 1HD  LYS A 324      37.718   7.146  38.209  1.00  2.88           H  
ATOM   4868 2HD  LYS A 324      37.090   8.760  38.263  1.00  2.88           H  
ATOM   4869 1HE  LYS A 324      35.049   8.237  38.952  1.00  2.88           H  
ATOM   4870 2HE  LYS A 324      35.234   6.558  38.632  1.00  2.88           H  
ATOM   4871 1HZ  LYS A 324      35.527   7.021  40.984  1.00  2.88           H  
ATOM   4872 2HZ  LYS A 324      36.951   6.444  40.396  1.00  2.88           H  
ATOM   4873 3HZ  LYS A 324      36.788   8.038  40.635  1.00  2.88           H  
ATOM   4874  N   GLY A 325      34.105  10.833  33.945  1.00  3.45           N  
ATOM   4875  CA  GLY A 325      32.921  11.646  33.674  1.00  3.45           C  
ATOM   4876  C   GLY A 325      32.069  11.035  32.558  1.00  3.45           C  
ATOM   4877  O   GLY A 325      30.844  11.063  32.615  1.00  3.45           O  
ATOM   4878  H   GLY A 325      35.030  11.258  33.887  1.00  3.45           H  
ATOM   4879 1HA  GLY A 325      32.324  11.738  34.581  1.00  3.45           H  
ATOM   4880 2HA  GLY A 325      33.225  12.653  33.391  1.00  3.45           H  
ATOM   4881  N   ARG A 326      32.720  10.361  31.605  1.00  4.09           N  
ATOM   4882  CA  ARG A 326      32.045   9.749  30.461  1.00  4.09           C  
ATOM   4883  C   ARG A 326      31.089   8.616  30.848  1.00  4.09           C  
ATOM   4884  O   ARG A 326      30.295   8.166  30.020  1.00  4.09           O  
ATOM   4885  CB  ARG A 326      33.047   9.183  29.471  1.00  4.09           C  
ATOM   4886  CG  ARG A 326      33.909  10.216  28.785  1.00  4.09           C  
ATOM   4887  CD  ARG A 326      34.719   9.630  27.691  1.00  4.09           C  
ATOM   4888  NE  ARG A 326      35.705  10.559  27.227  1.00  4.09           N  
ATOM   4889  CZ  ARG A 326      35.524  11.596  26.402  1.00  4.09           C  
ATOM   4890  NH1 ARG A 326      34.332  11.868  25.905  1.00  4.09           N  
ATOM   4891  NH2 ARG A 326      36.576  12.348  26.118  1.00  4.09           N  
ATOM   4892  H   ARG A 326      33.727  10.325  31.652  1.00  4.09           H  
ATOM   4893  HA  ARG A 326      31.470  10.523  29.953  1.00  4.09           H  
ATOM   4894 1HB  ARG A 326      33.710   8.484  29.982  1.00  4.09           H  
ATOM   4895 2HB  ARG A 326      32.517   8.630  28.695  1.00  4.09           H  
ATOM   4896 1HG  ARG A 326      33.272  10.999  28.362  1.00  4.09           H  
ATOM   4897 2HG  ARG A 326      34.594  10.658  29.512  1.00  4.09           H  
ATOM   4898 1HD  ARG A 326      35.241   8.743  28.056  1.00  4.09           H  
ATOM   4899 2HD  ARG A 326      34.076   9.361  26.854  1.00  4.09           H  
ATOM   4900  HE  ARG A 326      36.654  10.390  27.548  1.00  4.09           H  
ATOM   4901 1HH1 ARG A 326      33.537  11.287  26.145  1.00  4.09           H  
ATOM   4902 2HH1 ARG A 326      34.197  12.663  25.300  1.00  4.09           H  
ATOM   4903 1HH2 ARG A 326      37.485  12.120  26.572  1.00  4.09           H  
ATOM   4904 2HH2 ARG A 326      36.484  13.143  25.509  1.00  4.09           H  
ATOM   4905  N   GLY A 327      31.187   8.107  32.083  1.00  4.75           N  
ATOM   4906  CA  GLY A 327      30.322   7.023  32.533  1.00  4.75           C  
ATOM   4907  C   GLY A 327      28.834   7.370  32.404  1.00  4.75           C  
ATOM   4908  O   GLY A 327      28.009   6.478  32.193  1.00  4.75           O  
ATOM   4909  H   GLY A 327      31.848   8.506  32.749  1.00  4.75           H  
ATOM   4910 1HA  GLY A 327      30.538   6.127  31.954  1.00  4.75           H  
ATOM   4911 2HA  GLY A 327      30.551   6.794  33.574  1.00  4.75           H  
ATOM   4912  N   TYR A 328      28.486   8.652  32.574  1.00  5.41           N  
ATOM   4913  CA  TYR A 328      27.094   9.079  32.452  1.00  5.41           C  
ATOM   4914  C   TYR A 328      27.102  10.392  31.660  1.00  5.41           C  
ATOM   4915  O   TYR A 328      27.897  11.265  31.993  1.00  5.41           O  
ATOM   4916  CB  TYR A 328      26.480   9.311  33.840  1.00  5.41           C  
ATOM   4917  CG  TYR A 328      26.564   8.125  34.796  1.00  5.41           C  
ATOM   4918  CD1 TYR A 328      27.694   7.977  35.611  1.00  5.41           C  
ATOM   4919  CD2 TYR A 328      25.535   7.202  34.870  1.00  5.41           C  
ATOM   4920  CE1 TYR A 328      27.776   6.910  36.497  1.00  5.41           C  
ATOM   4921  CE2 TYR A 328      25.617   6.142  35.750  1.00  5.41           C  
ATOM   4922  CZ  TYR A 328      26.712   5.993  36.556  1.00  5.41           C  
ATOM   4923  OH  TYR A 328      26.745   4.940  37.429  1.00  5.41           O  
ATOM   4924  H   TYR A 328      29.225   9.345  32.725  1.00  5.41           H  
ATOM   4925  HA  TYR A 328      26.545   8.315  31.913  1.00  5.41           H  
ATOM   4926 1HB  TYR A 328      26.985  10.151  34.310  1.00  5.41           H  
ATOM   4927 2HB  TYR A 328      25.437   9.587  33.738  1.00  5.41           H  
ATOM   4928  HD1 TYR A 328      28.504   8.711  35.549  1.00  5.41           H  
ATOM   4929  HD2 TYR A 328      24.657   7.307  34.243  1.00  5.41           H  
ATOM   4930  HE1 TYR A 328      28.653   6.792  37.140  1.00  5.41           H  
ATOM   4931  HE2 TYR A 328      24.801   5.419  35.810  1.00  5.41           H  
ATOM   4932  HH  TYR A 328      25.915   4.440  37.328  1.00  5.41           H  
ATOM   4933  N   PRO A 329      26.157  10.656  30.743  1.00  6.02           N  
ATOM   4934  CA  PRO A 329      26.108  11.880  29.948  1.00  6.02           C  
ATOM   4935  C   PRO A 329      25.924  13.123  30.807  1.00  6.02           C  
ATOM   4936  O   PRO A 329      26.334  14.230  30.447  1.00  6.02           O  
ATOM   4937  CB  PRO A 329      24.895  11.640  29.046  1.00  6.02           C  
ATOM   4938  CG  PRO A 329      24.050  10.609  29.784  1.00  6.02           C  
ATOM   4939  CD  PRO A 329      25.049   9.724  30.513  1.00  6.02           C  
ATOM   4940  HA  PRO A 329      27.033  11.956  29.354  1.00  6.02           H  
ATOM   4941 1HB  PRO A 329      24.357  12.589  28.889  1.00  6.02           H  
ATOM   4942 2HB  PRO A 329      25.228  11.295  28.055  1.00  6.02           H  
ATOM   4943 1HG  PRO A 329      23.356  11.118  30.462  1.00  6.02           H  
ATOM   4944 2HG  PRO A 329      23.433  10.046  29.068  1.00  6.02           H  
ATOM   4945 1HD  PRO A 329      24.601   9.387  31.455  1.00  6.02           H  
ATOM   4946 2HD  PRO A 329      25.377   8.888  29.875  1.00  6.02           H  
ATOM   4947  N   TYR A 330      25.373  12.939  31.994  1.00  6.55           N  
ATOM   4948  CA  TYR A 330      25.171  14.077  32.851  1.00  6.55           C  
ATOM   4949  C   TYR A 330      26.487  14.406  33.510  1.00  6.55           C  
ATOM   4950  O   TYR A 330      26.869  15.573  33.591  1.00  6.55           O  
ATOM   4951  CB  TYR A 330      24.105  13.742  33.877  1.00  6.55           C  
ATOM   4952  CG  TYR A 330      22.787  13.475  33.218  1.00  6.55           C  
ATOM   4953  CD1 TYR A 330      22.362  12.165  33.063  1.00  6.55           C  
ATOM   4954  CD2 TYR A 330      22.012  14.521  32.748  1.00  6.55           C  
ATOM   4955  CE1 TYR A 330      21.159  11.901  32.442  1.00  6.55           C  
ATOM   4956  CE2 TYR A 330      20.807  14.258  32.126  1.00  6.55           C  
ATOM   4957  CZ  TYR A 330      20.380  12.953  31.973  1.00  6.55           C  
ATOM   4958  OH  TYR A 330      19.180  12.691  31.352  1.00  6.55           O  
ATOM   4959  H   TYR A 330      25.054  12.028  32.281  1.00  6.55           H  
ATOM   4960  HA  TYR A 330      24.858  14.932  32.252  1.00  6.55           H  
ATOM   4961 1HB  TYR A 330      24.399  12.856  34.444  1.00  6.55           H  
ATOM   4962 2HB  TYR A 330      23.989  14.568  34.580  1.00  6.55           H  
ATOM   4963  HD1 TYR A 330      22.979  11.345  33.429  1.00  6.55           H  
ATOM   4964  HD2 TYR A 330      22.353  15.550  32.867  1.00  6.55           H  
ATOM   4965  HE1 TYR A 330      20.825  10.872  32.318  1.00  6.55           H  
ATOM   4966  HE2 TYR A 330      20.194  15.080  31.755  1.00  6.55           H  
ATOM   4967  HH  TYR A 330      19.024  11.743  31.345  1.00  6.55           H  
ATOM   4968  N   ALA A 331      27.198  13.358  33.938  1.00  6.98           N  
ATOM   4969  CA  ALA A 331      28.486  13.501  34.600  1.00  6.98           C  
ATOM   4970  C   ALA A 331      29.512  14.103  33.659  1.00  6.98           C  
ATOM   4971  O   ALA A 331      30.389  14.853  34.089  1.00  6.98           O  
ATOM   4972  CB  ALA A 331      28.978  12.167  35.129  1.00  6.98           C  
ATOM   4973  H   ALA A 331      26.834  12.428  33.792  1.00  6.98           H  
ATOM   4974  HA  ALA A 331      28.353  14.180  35.426  1.00  6.98           H  
ATOM   4975 1HB  ALA A 331      29.926  12.298  35.636  1.00  6.98           H  
ATOM   4976 2HB  ALA A 331      28.243  11.763  35.828  1.00  6.98           H  
ATOM   4977 3HB  ALA A 331      29.107  11.479  34.306  1.00  6.98           H  
ATOM   4978  N   GLU A 332      29.412  13.735  32.374  1.00  7.32           N  
ATOM   4979  CA  GLU A 332      30.326  14.218  31.354  1.00  7.32           C  
ATOM   4980  C   GLU A 332      30.148  15.717  31.167  1.00  7.32           C  
ATOM   4981  O   GLU A 332      31.124  16.467  31.132  1.00  7.32           O  
ATOM   4982  CB  GLU A 332      30.098  13.485  30.023  1.00  7.32           C  
ATOM   4983  CG  GLU A 332      31.117  13.849  28.915  1.00  7.32           C  
ATOM   4984  CD  GLU A 332      30.928  13.094  27.595  1.00  7.32           C  
ATOM   4985  OE1 GLU A 332      30.001  12.333  27.478  1.00  7.32           O  
ATOM   4986  OE2 GLU A 332      31.739  13.278  26.713  1.00  7.32           O  
ATOM   4987  H   GLU A 332      28.692  13.060  32.118  1.00  7.32           H  
ATOM   4988  HA  GLU A 332      31.346  14.031  31.687  1.00  7.32           H  
ATOM   4989 1HB  GLU A 332      30.127  12.412  30.194  1.00  7.32           H  
ATOM   4990 2HB  GLU A 332      29.102  13.723  29.651  1.00  7.32           H  
ATOM   4991 1HG  GLU A 332      31.043  14.920  28.718  1.00  7.32           H  
ATOM   4992 2HG  GLU A 332      32.120  13.649  29.293  1.00  7.32           H  
ATOM   4993  N   ARG A 333      28.889  16.162  31.049  1.00  7.61           N  
ATOM   4994  CA  ARG A 333      28.618  17.587  30.893  1.00  7.61           C  
ATOM   4995  C   ARG A 333      28.979  18.347  32.171  1.00  7.61           C  
ATOM   4996  O   ARG A 333      29.647  19.386  32.140  1.00  7.61           O  
ATOM   4997  CB  ARG A 333      27.151  17.781  30.564  1.00  7.61           C  
ATOM   4998  CG  ARG A 333      26.765  17.303  29.175  1.00  7.61           C  
ATOM   4999  CD  ARG A 333      25.304  17.377  28.945  1.00  7.61           C  
ATOM   5000  NE  ARG A 333      24.945  16.905  27.620  1.00  7.61           N  
ATOM   5001  CZ  ARG A 333      23.685  16.696  27.195  1.00  7.61           C  
ATOM   5002  NH1 ARG A 333      22.671  16.921  28.001  1.00  7.61           N  
ATOM   5003  NH2 ARG A 333      23.468  16.266  25.964  1.00  7.61           N  
ATOM   5004  H   ARG A 333      28.108  15.501  31.051  1.00  7.61           H  
ATOM   5005  HA  ARG A 333      29.223  17.967  30.070  1.00  7.61           H  
ATOM   5006 1HB  ARG A 333      26.547  17.220  31.283  1.00  7.61           H  
ATOM   5007 2HB  ARG A 333      26.887  18.832  30.656  1.00  7.61           H  
ATOM   5008 1HG  ARG A 333      27.260  17.923  28.430  1.00  7.61           H  
ATOM   5009 2HG  ARG A 333      27.082  16.266  29.051  1.00  7.61           H  
ATOM   5010 1HD  ARG A 333      24.797  16.747  29.681  1.00  7.61           H  
ATOM   5011 2HD  ARG A 333      24.965  18.406  29.049  1.00  7.61           H  
ATOM   5012  HE  ARG A 333      25.697  16.719  26.970  1.00  7.61           H  
ATOM   5013 1HH1 ARG A 333      22.840  17.248  28.942  1.00  7.61           H  
ATOM   5014 2HH1 ARG A 333      21.726  16.766  27.681  1.00  7.61           H  
ATOM   5015 1HH2 ARG A 333      24.248  16.095  25.343  1.00  7.61           H  
ATOM   5016 2HH2 ARG A 333      22.524  16.111  25.642  1.00  7.61           H  
ATOM   5017  N   ALA A 334      28.611  17.787  33.321  1.00  7.85           N  
ATOM   5018  CA  ALA A 334      28.932  18.380  34.609  1.00  7.85           C  
ATOM   5019  C   ALA A 334      30.319  17.917  35.008  1.00  7.85           C  
ATOM   5020  O   ALA A 334      30.501  17.141  35.944  1.00  7.85           O  
ATOM   5021  CB  ALA A 334      27.899  17.999  35.644  1.00  7.85           C  
ATOM   5022  H   ALA A 334      28.075  16.922  33.316  1.00  7.85           H  
ATOM   5023  HA  ALA A 334      28.957  19.465  34.506  1.00  7.85           H  
ATOM   5024 1HB  ALA A 334      28.154  18.435  36.611  1.00  7.85           H  
ATOM   5025 2HB  ALA A 334      26.920  18.352  35.331  1.00  7.85           H  
ATOM   5026 3HB  ALA A 334      27.869  16.931  35.720  1.00  7.85           H  
ATOM   5027  N   ASP A 335      31.294  18.424  34.284  1.00  8.10           N  
ATOM   5028  CA  ASP A 335      32.685  18.025  34.398  1.00  8.10           C  
ATOM   5029  C   ASP A 335      33.336  18.278  35.758  1.00  8.10           C  
ATOM   5030  O   ASP A 335      34.303  17.597  36.077  1.00  8.10           O  
ATOM   5031  CB  ASP A 335      33.487  18.690  33.255  1.00  8.10           C  
ATOM   5032  CG  ASP A 335      34.999  18.242  33.094  1.00  8.10           C  
ATOM   5033  OD1 ASP A 335      35.278  17.062  32.903  1.00  8.10           O  
ATOM   5034  OD2 ASP A 335      35.851  19.123  33.144  1.00  8.10           O  
ATOM   5035  H   ASP A 335      31.012  19.071  33.545  1.00  8.10           H  
ATOM   5036  HA  ASP A 335      32.716  16.948  34.222  1.00  8.10           H  
ATOM   5037 1HB  ASP A 335      32.968  18.479  32.307  1.00  8.10           H  
ATOM   5038 2HB  ASP A 335      33.463  19.772  33.389  1.00  8.10           H  
ATOM   5039  N   ASP A 336      32.881  19.295  36.516  1.00  8.37           N  
ATOM   5040  CA  ASP A 336      33.549  19.718  37.770  1.00  8.37           C  
ATOM   5041  C   ASP A 336      32.964  19.349  39.161  1.00  8.37           C  
ATOM   5042  O   ASP A 336      33.241  20.066  40.125  1.00  8.37           O  
ATOM   5043  CB  ASP A 336      33.718  21.251  37.735  1.00  8.37           C  
ATOM   5044  CG  ASP A 336      32.376  22.090  37.684  1.00  8.37           C  
ATOM   5045  OD1 ASP A 336      31.301  21.523  37.567  1.00  8.37           O  
ATOM   5046  OD2 ASP A 336      32.465  23.293  37.770  1.00  8.37           O  
ATOM   5047  H   ASP A 336      32.062  19.790  36.202  1.00  8.37           H  
ATOM   5048  HA  ASP A 336      34.539  19.275  37.754  1.00  8.37           H  
ATOM   5049 1HB  ASP A 336      34.252  21.564  38.606  1.00  8.37           H  
ATOM   5050 2HB  ASP A 336      34.328  21.523  36.872  1.00  8.37           H  
ATOM   5051  N   LYS A 337      32.116  18.325  39.275  1.00  8.70           N  
ATOM   5052  CA  LYS A 337      31.485  18.000  40.567  1.00  8.70           C  
ATOM   5053  C   LYS A 337      31.490  16.496  40.880  1.00  8.70           C  
ATOM   5054  O   LYS A 337      30.631  15.800  40.361  1.00  8.70           O  
ATOM   5055  CB  LYS A 337      30.033  18.502  40.520  1.00  8.70           C  
ATOM   5056  CG  LYS A 337      29.895  20.019  40.331  1.00  8.70           C  
ATOM   5057  CD  LYS A 337      28.459  20.479  40.261  1.00  8.70           C  
ATOM   5058  CE  LYS A 337      28.386  21.999  39.998  1.00  8.70           C  
ATOM   5059  NZ  LYS A 337      28.745  22.370  38.566  1.00  8.70           N  
ATOM   5060  H   LYS A 337      31.951  17.725  38.465  1.00  8.70           H  
ATOM   5061  HA  LYS A 337      32.033  18.510  41.360  1.00  8.70           H  
ATOM   5062 1HB  LYS A 337      29.514  18.030  39.693  1.00  8.70           H  
ATOM   5063 2HB  LYS A 337      29.530  18.216  41.417  1.00  8.70           H  
ATOM   5064 1HG  LYS A 337      30.407  20.542  41.139  1.00  8.70           H  
ATOM   5065 2HG  LYS A 337      30.360  20.303  39.399  1.00  8.70           H  
ATOM   5066 1HD  LYS A 337      27.950  19.950  39.449  1.00  8.70           H  
ATOM   5067 2HD  LYS A 337      27.951  20.247  41.197  1.00  8.70           H  
ATOM   5068 1HE  LYS A 337      27.378  22.347  40.209  1.00  8.70           H  
ATOM   5069 2HE  LYS A 337      29.083  22.500  40.669  1.00  8.70           H  
ATOM   5070 1HZ  LYS A 337      28.688  23.367  38.456  1.00  8.70           H  
ATOM   5071 2HZ  LYS A 337      29.714  22.073  38.310  1.00  8.70           H  
ATOM   5072 3HZ  LYS A 337      28.104  21.929  37.935  1.00  8.70           H  
ATOM   5073  N   TYR A 338      32.365  15.986  41.772  1.00  9.16           N  
ATOM   5074  CA  TYR A 338      32.476  14.516  41.860  1.00  9.16           C  
ATOM   5075  C   TYR A 338      32.236  13.725  43.171  1.00  9.16           C  
ATOM   5076  O   TYR A 338      32.282  14.231  44.290  1.00  9.16           O  
ATOM   5077  CB  TYR A 338      33.874  14.234  41.309  1.00  9.16           C  
ATOM   5078  CG  TYR A 338      34.480  12.865  41.383  1.00  9.16           C  
ATOM   5079  CD1 TYR A 338      33.972  11.824  40.650  1.00  9.16           C  
ATOM   5080  CD2 TYR A 338      35.631  12.681  42.157  1.00  9.16           C  
ATOM   5081  CE1 TYR A 338      34.546  10.604  40.716  1.00  9.16           C  
ATOM   5082  CE2 TYR A 338      36.230  11.442  42.208  1.00  9.16           C  
ATOM   5083  CZ  TYR A 338      35.679  10.398  41.501  1.00  9.16           C  
ATOM   5084  OH  TYR A 338      36.229   9.134  41.554  1.00  9.16           O  
ATOM   5085  H   TYR A 338      33.040  16.590  42.248  1.00  9.16           H  
ATOM   5086  HA  TYR A 338      31.760  14.110  41.148  1.00  9.16           H  
ATOM   5087 1HB  TYR A 338      33.822  14.479  40.283  1.00  9.16           H  
ATOM   5088 2HB  TYR A 338      34.575  14.935  41.766  1.00  9.16           H  
ATOM   5089  HD1 TYR A 338      33.094  11.970  40.036  1.00  9.16           H  
ATOM   5090  HD2 TYR A 338      36.054  13.521  42.718  1.00  9.16           H  
ATOM   5091  HE1 TYR A 338      34.105   9.794  40.150  1.00  9.16           H  
ATOM   5092  HE2 TYR A 338      37.125  11.292  42.812  1.00  9.16           H  
ATOM   5093  HH  TYR A 338      37.204   9.141  41.369  1.00  9.16           H  
ATOM   5094  N   HIS A 339      32.057  12.409  42.953  1.00  9.81           N  
ATOM   5095  CA  HIS A 339      31.845  11.271  43.866  1.00  9.81           C  
ATOM   5096  C   HIS A 339      32.896  10.996  44.937  1.00  9.81           C  
ATOM   5097  O   HIS A 339      32.611  10.310  45.914  1.00  9.81           O  
ATOM   5098  CB  HIS A 339      31.683   9.992  43.010  1.00  9.81           C  
ATOM   5099  CG  HIS A 339      31.382   8.691  43.754  1.00  9.81           C  
ATOM   5100  ND1 HIS A 339      30.186   8.438  44.394  1.00  9.81           N  
ATOM   5101  CD2 HIS A 339      32.138   7.589  43.937  1.00  9.81           C  
ATOM   5102  CE1 HIS A 339      30.224   7.245  44.938  1.00  9.81           C  
ATOM   5103  NE2 HIS A 339      31.393   6.710  44.677  1.00  9.81           N  
ATOM   5104  H   HIS A 339      32.043  12.155  41.973  1.00  9.81           H  
ATOM   5105  HA  HIS A 339      30.925  11.445  44.407  1.00  9.81           H  
ATOM   5106 1HB  HIS A 339      30.894  10.147  42.270  1.00  9.81           H  
ATOM   5107 2HB  HIS A 339      32.592   9.824  42.466  1.00  9.81           H  
ATOM   5108  HD2 HIS A 339      33.152   7.428  43.573  1.00  9.81           H  
ATOM   5109  HE1 HIS A 339      29.429   6.778  45.513  1.00  9.81           H  
ATOM   5110  HE2 HIS A 339      31.710   5.784  44.994  1.00  9.81           H  
ATOM   5111  N   GLY A 340      34.115  11.459  44.731  1.00 10.70           N  
ATOM   5112  CA  GLY A 340      35.219  11.178  45.646  1.00 10.70           C  
ATOM   5113  C   GLY A 340      34.875  11.359  47.128  1.00 10.70           C  
ATOM   5114  O   GLY A 340      35.058  10.421  47.906  1.00 10.70           O  
ATOM   5115  H   GLY A 340      34.277  12.023  43.913  1.00 10.70           H  
ATOM   5116 1HA  GLY A 340      35.559  10.155  45.481  1.00 10.70           H  
ATOM   5117 2HA  GLY A 340      36.058  11.825  45.394  1.00 10.70           H  
ATOM   5118  N   VAL A 341      34.371  12.545  47.500  1.00 11.81           N  
ATOM   5119  CA  VAL A 341      34.030  12.888  48.887  1.00 11.81           C  
ATOM   5120  C   VAL A 341      35.256  12.850  49.814  1.00 11.81           C  
ATOM   5121  O   VAL A 341      36.245  12.171  49.543  1.00 11.81           O  
ATOM   5122  CB  VAL A 341      32.867  11.985  49.388  1.00 11.81           C  
ATOM   5123  CG1 VAL A 341      32.548  12.229  50.875  1.00 11.81           C  
ATOM   5124  CG2 VAL A 341      31.625  12.297  48.540  1.00 11.81           C  
ATOM   5125  H   VAL A 341      34.220  13.237  46.782  1.00 11.81           H  
ATOM   5126  HA  VAL A 341      33.649  13.910  48.887  1.00 11.81           H  
ATOM   5127  HB  VAL A 341      33.135  10.939  49.278  1.00 11.81           H  
ATOM   5128 1HG1 VAL A 341      31.721  11.587  51.171  1.00 11.81           H  
ATOM   5129 2HG1 VAL A 341      33.408  11.990  51.497  1.00 11.81           H  
ATOM   5130 3HG1 VAL A 341      32.267  13.270  51.024  1.00 11.81           H  
ATOM   5131 1HG2 VAL A 341      30.799  11.666  48.859  1.00 11.81           H  
ATOM   5132 2HG2 VAL A 341      31.351  13.347  48.660  1.00 11.81           H  
ATOM   5133 3HG2 VAL A 341      31.835  12.107  47.493  1.00 11.81           H  
ATOM   5134  N   VAL A 342      35.238  13.677  50.856  1.00 13.09           N  
ATOM   5135  CA  VAL A 342      36.368  13.771  51.772  1.00 13.09           C  
ATOM   5136  C   VAL A 342      35.959  13.539  53.230  1.00 13.09           C  
ATOM   5137  O   VAL A 342      34.775  13.576  53.566  1.00 13.09           O  
ATOM   5138  CB  VAL A 342      37.016  15.156  51.645  1.00 13.09           C  
ATOM   5139  CG1 VAL A 342      37.518  15.383  50.216  1.00 13.09           C  
ATOM   5140  CG2 VAL A 342      36.003  16.203  52.030  1.00 13.09           C  
ATOM   5141  H   VAL A 342      34.413  14.230  51.032  1.00 13.09           H  
ATOM   5142  HA  VAL A 342      37.102  13.014  51.496  1.00 13.09           H  
ATOM   5143  HB  VAL A 342      37.877  15.214  52.313  1.00 13.09           H  
ATOM   5144 1HG1 VAL A 342      37.984  16.364  50.145  1.00 13.09           H  
ATOM   5145 2HG1 VAL A 342      38.248  14.613  49.960  1.00 13.09           H  
ATOM   5146 3HG1 VAL A 342      36.685  15.334  49.520  1.00 13.09           H  
ATOM   5147 1HG2 VAL A 342      36.455  17.191  51.957  1.00 13.09           H  
ATOM   5148 2HG2 VAL A 342      35.146  16.143  51.359  1.00 13.09           H  
ATOM   5149 3HG2 VAL A 342      35.676  16.028  53.057  1.00 13.09           H  
ATOM   5150  N   LYS A 343      36.960  13.312  54.086  1.00 14.43           N  
ATOM   5151  CA  LYS A 343      36.776  13.106  55.527  1.00 14.43           C  
ATOM   5152  C   LYS A 343      37.692  14.029  56.325  1.00 14.43           C  
ATOM   5153  O   LYS A 343      38.837  14.262  55.938  1.00 14.43           O  
ATOM   5154  CB  LYS A 343      37.064  11.643  55.930  1.00 14.43           C  
ATOM   5155  CG  LYS A 343      36.943  11.354  57.468  1.00 14.43           C  
ATOM   5156  CD  LYS A 343      37.198   9.867  57.848  1.00 14.43           C  
ATOM   5157  CE  LYS A 343      37.073   9.672  59.385  1.00 14.43           C  
ATOM   5158  NZ  LYS A 343      37.324   8.241  59.845  1.00 14.43           N  
ATOM   5159  H   LYS A 343      37.900  13.286  53.721  1.00 14.43           H  
ATOM   5160  HA  LYS A 343      35.745  13.348  55.789  1.00 14.43           H  
ATOM   5161 1HB  LYS A 343      36.374  10.979  55.408  1.00 14.43           H  
ATOM   5162 2HB  LYS A 343      38.075  11.374  55.622  1.00 14.43           H  
ATOM   5163 1HG  LYS A 343      37.677  11.954  58.005  1.00 14.43           H  
ATOM   5164 2HG  LYS A 343      35.950  11.640  57.813  1.00 14.43           H  
ATOM   5165 1HD  LYS A 343      36.478   9.222  57.345  1.00 14.43           H  
ATOM   5166 2HD  LYS A 343      38.202   9.576  57.540  1.00 14.43           H  
ATOM   5167 1HE  LYS A 343      37.789  10.329  59.881  1.00 14.43           H  
ATOM   5168 2HE  LYS A 343      36.066   9.960  59.686  1.00 14.43           H  
ATOM   5169 1HZ  LYS A 343      37.223   8.183  60.862  1.00 14.43           H  
ATOM   5170 2HZ  LYS A 343      36.672   7.607  59.427  1.00 14.43           H  
ATOM   5171 3HZ  LYS A 343      38.259   7.930  59.614  1.00 14.43           H  
ATOM   5172  N   PHE A 344      37.183  14.547  57.442  1.00 15.65           N  
ATOM   5173  CA  PHE A 344      37.968  15.398  58.332  1.00 15.65           C  
ATOM   5174  C   PHE A 344      37.768  15.088  59.804  1.00 15.65           C  
ATOM   5175  O   PHE A 344      36.646  15.054  60.302  1.00 15.65           O  
ATOM   5176  CB  PHE A 344      37.631  16.869  58.118  1.00 15.65           C  
ATOM   5177  CG  PHE A 344      38.332  17.768  59.097  1.00 15.65           C  
ATOM   5178  CD1 PHE A 344      39.700  17.980  59.037  1.00 15.65           C  
ATOM   5179  CD2 PHE A 344      37.605  18.392  60.098  1.00 15.65           C  
ATOM   5180  CE1 PHE A 344      40.319  18.801  59.963  1.00 15.65           C  
ATOM   5181  CE2 PHE A 344      38.216  19.209  61.013  1.00 15.65           C  
ATOM   5182  CZ  PHE A 344      39.576  19.414  60.949  1.00 15.65           C  
ATOM   5183  H   PHE A 344      36.227  14.333  57.688  1.00 15.65           H  
ATOM   5184  HA  PHE A 344      39.022  15.248  58.100  1.00 15.65           H  
ATOM   5185 1HB  PHE A 344      37.917  17.166  57.110  1.00 15.65           H  
ATOM   5186 2HB  PHE A 344      36.558  17.020  58.221  1.00 15.65           H  
ATOM   5187  HD1 PHE A 344      40.285  17.492  58.258  1.00 15.65           H  
ATOM   5188  HD2 PHE A 344      36.530  18.227  60.153  1.00 15.65           H  
ATOM   5189  HE1 PHE A 344      41.396  18.961  59.915  1.00 15.65           H  
ATOM   5190  HE2 PHE A 344      37.627  19.690  61.790  1.00 15.65           H  
ATOM   5191  HZ  PHE A 344      40.065  20.056  61.681  1.00 15.65           H  
ATOM   5192  N   ASP A 345      38.884  14.838  60.486  1.00 16.57           N  
ATOM   5193  CA  ASP A 345      38.909  14.580  61.919  1.00 16.57           C  
ATOM   5194  C   ASP A 345      39.083  15.877  62.742  1.00 16.57           C  
ATOM   5195  O   ASP A 345      40.156  16.465  62.713  1.00 16.57           O  
ATOM   5196  CB  ASP A 345      40.026  13.598  62.261  1.00 16.57           C  
ATOM   5197  CG  ASP A 345      40.081  13.300  63.734  1.00 16.57           C  
ATOM   5198  OD1 ASP A 345      40.463  14.203  64.485  1.00 16.57           O  
ATOM   5199  OD2 ASP A 345      39.749  12.212  64.120  1.00 16.57           O  
ATOM   5200  H   ASP A 345      39.759  14.859  59.984  1.00 16.57           H  
ATOM   5201  HA  ASP A 345      37.983  14.082  62.165  1.00 16.57           H  
ATOM   5202 1HB  ASP A 345      39.872  12.664  61.719  1.00 16.57           H  
ATOM   5203 2HB  ASP A 345      40.986  14.010  61.948  1.00 16.57           H  
ATOM   5204  N   PRO A 346      38.074  16.312  63.527  1.00 17.12           N  
ATOM   5205  CA  PRO A 346      38.054  17.554  64.288  1.00 17.12           C  
ATOM   5206  C   PRO A 346      38.771  17.505  65.642  1.00 17.12           C  
ATOM   5207  O   PRO A 346      38.669  18.462  66.413  1.00 17.12           O  
ATOM   5208  CB  PRO A 346      36.555  17.759  64.500  1.00 17.12           C  
ATOM   5209  CG  PRO A 346      36.014  16.355  64.639  1.00 17.12           C  
ATOM   5210  CD  PRO A 346      36.835  15.521  63.666  1.00 17.12           C  
ATOM   5211  HA  PRO A 346      38.480  18.354  63.676  1.00 17.12           H  
ATOM   5212 1HB  PRO A 346      36.383  18.375  65.397  1.00 17.12           H  
ATOM   5213 2HB  PRO A 346      36.125  18.303  63.647  1.00 17.12           H  
ATOM   5214 1HG  PRO A 346      36.126  16.014  65.680  1.00 17.12           H  
ATOM   5215 2HG  PRO A 346      34.937  16.334  64.410  1.00 17.12           H  
ATOM   5216 1HD  PRO A 346      37.048  14.536  64.117  1.00 17.12           H  
ATOM   5217 2HD  PRO A 346      36.300  15.450  62.712  1.00 17.12           H  
ATOM   5218  N   ALA A 347      39.399  16.372  65.985  1.00 17.30           N  
ATOM   5219  CA  ALA A 347      40.049  16.227  67.286  1.00 17.30           C  
ATOM   5220  C   ALA A 347      41.555  16.441  67.169  1.00 17.30           C  
ATOM   5221  O   ALA A 347      42.181  17.096  68.008  1.00 17.30           O  
ATOM   5222  CB  ALA A 347      39.770  14.847  67.850  1.00 17.30           C  
ATOM   5223  H   ALA A 347      39.502  15.597  65.326  1.00 17.30           H  
ATOM   5224  HA  ALA A 347      39.647  16.984  67.958  1.00 17.30           H  
ATOM   5225 1HB  ALA A 347      40.244  14.745  68.826  1.00 17.30           H  
ATOM   5226 2HB  ALA A 347      38.695  14.704  67.949  1.00 17.30           H  
ATOM   5227 3HB  ALA A 347      40.175  14.092  67.168  1.00 17.30           H  
ATOM   5228  N   THR A 348      42.117  15.867  66.116  1.00 17.12           N  
ATOM   5229  CA  THR A 348      43.538  15.891  65.816  1.00 17.12           C  
ATOM   5230  C   THR A 348      43.940  17.181  65.102  1.00 17.12           C  
ATOM   5231  O   THR A 348      43.091  18.005  64.770  1.00 17.12           O  
ATOM   5232  CB  THR A 348      43.919  14.645  64.999  1.00 17.12           C  
ATOM   5233  OG1 THR A 348      43.188  14.647  63.761  1.00 17.12           O  
ATOM   5234  CG2 THR A 348      43.594  13.371  65.779  1.00 17.12           C  
ATOM   5235  H   THR A 348      41.508  15.343  65.478  1.00 17.12           H  
ATOM   5236  HA  THR A 348      44.083  15.847  66.759  1.00 17.12           H  
ATOM   5237  HB  THR A 348      44.984  14.665  64.783  1.00 17.12           H  
ATOM   5238  HG1 THR A 348      42.208  14.619  63.980  1.00 17.12           H  
ATOM   5239 1HG2 THR A 348      43.868  12.497  65.189  1.00 17.12           H  
ATOM   5240 2HG2 THR A 348      44.148  13.363  66.718  1.00 17.12           H  
ATOM   5241 3HG2 THR A 348      42.521  13.340  65.991  1.00 17.12           H  
ATOM   5242  N   GLY A 349      45.246  17.380  64.900  1.00 16.59           N  
ATOM   5243  CA  GLY A 349      45.729  18.587  64.225  1.00 16.59           C  
ATOM   5244  C   GLY A 349      46.671  19.421  65.092  1.00 16.59           C  
ATOM   5245  O   GLY A 349      47.097  20.511  64.694  1.00 16.59           O  
ATOM   5246  H   GLY A 349      45.906  16.676  65.193  1.00 16.59           H  
ATOM   5247 1HA  GLY A 349      46.242  18.300  63.307  1.00 16.59           H  
ATOM   5248 2HA  GLY A 349      44.879  19.200  63.927  1.00 16.59           H  
ATOM   5249  N   ARG A 350      46.988  18.910  66.277  1.00 15.78           N  
ATOM   5250  CA  ARG A 350      47.895  19.586  67.199  1.00 15.78           C  
ATOM   5251  C   ARG A 350      48.914  18.608  67.771  1.00 15.78           C  
ATOM   5252  O   ARG A 350      48.681  17.398  67.805  1.00 15.78           O  
ATOM   5253  CB  ARG A 350      47.131  20.242  68.341  1.00 15.78           C  
ATOM   5254  CG  ARG A 350      46.167  21.354  67.944  1.00 15.78           C  
ATOM   5255  CD  ARG A 350      46.892  22.562  67.472  1.00 15.78           C  
ATOM   5256  NE  ARG A 350      45.991  23.656  67.175  1.00 15.78           N  
ATOM   5257  CZ  ARG A 350      45.392  23.870  65.982  1.00 15.78           C  
ATOM   5258  NH1 ARG A 350      45.597  23.059  64.955  1.00 15.78           N  
ATOM   5259  NH2 ARG A 350      44.586  24.912  65.841  1.00 15.78           N  
ATOM   5260  H   ARG A 350      46.582  18.031  66.550  1.00 15.78           H  
ATOM   5261  HA  ARG A 350      48.434  20.361  66.655  1.00 15.78           H  
ATOM   5262 1HB  ARG A 350      46.554  19.501  68.847  1.00 15.78           H  
ATOM   5263 2HB  ARG A 350      47.838  20.650  69.067  1.00 15.78           H  
ATOM   5264 1HG  ARG A 350      45.500  21.013  67.156  1.00 15.78           H  
ATOM   5265 2HG  ARG A 350      45.574  21.635  68.816  1.00 15.78           H  
ATOM   5266 1HD  ARG A 350      47.585  22.890  68.246  1.00 15.78           H  
ATOM   5267 2HD  ARG A 350      47.448  22.323  66.567  1.00 15.78           H  
ATOM   5268  HE  ARG A 350      45.795  24.309  67.919  1.00 15.78           H  
ATOM   5269 1HH1 ARG A 350      46.218  22.235  65.030  1.00 15.78           H  
ATOM   5270 2HH1 ARG A 350      45.141  23.243  64.076  1.00 15.78           H  
ATOM   5271 1HH2 ARG A 350      44.425  25.535  66.621  1.00 15.78           H  
ATOM   5272 2HH2 ARG A 350      44.132  25.083  64.957  1.00 15.78           H  
ATOM   5273  N   GLN A 351      50.052  19.140  68.205  1.00 14.80           N  
ATOM   5274  CA  GLN A 351      51.106  18.347  68.829  1.00 14.80           C  
ATOM   5275  C   GLN A 351      51.070  18.485  70.339  1.00 14.80           C  
ATOM   5276  O   GLN A 351      50.474  19.424  70.866  1.00 14.80           O  
ATOM   5277  CB  GLN A 351      52.480  18.769  68.308  1.00 14.80           C  
ATOM   5278  CG  GLN A 351      52.669  18.598  66.809  1.00 14.80           C  
ATOM   5279  CD  GLN A 351      52.606  17.138  66.379  1.00 14.80           C  
ATOM   5280  OE1 GLN A 351      53.384  16.303  66.851  1.00 14.80           O  
ATOM   5281  NE2 GLN A 351      51.686  16.825  65.476  1.00 14.80           N  
ATOM   5282  H   GLN A 351      50.188  20.137  68.120  1.00 14.80           H  
ATOM   5283  HA  GLN A 351      50.947  17.296  68.585  1.00 14.80           H  
ATOM   5284 1HB  GLN A 351      52.651  19.818  68.551  1.00 14.80           H  
ATOM   5285 2HB  GLN A 351      53.253  18.190  68.817  1.00 14.80           H  
ATOM   5286 1HG  GLN A 351      51.879  19.141  66.290  1.00 14.80           H  
ATOM   5287 2HG  GLN A 351      53.644  18.996  66.528  1.00 14.80           H  
ATOM   5288 1HE2 GLN A 351      51.600  15.881  65.155  1.00 14.80           H  
ATOM   5289 2HE2 GLN A 351      51.079  17.531  65.115  1.00 14.80           H  
ATOM   5290  N   PHE A 352      51.724  17.558  71.027  1.00 13.70           N  
ATOM   5291  CA  PHE A 352      51.819  17.589  72.485  1.00 13.70           C  
ATOM   5292  C   PHE A 352      53.256  17.801  72.953  1.00 13.70           C  
ATOM   5293  O   PHE A 352      54.205  17.533  72.212  1.00 13.70           O  
ATOM   5294  CB  PHE A 352      51.243  16.298  73.066  1.00 13.70           C  
ATOM   5295  CG  PHE A 352      51.911  15.015  72.592  1.00 13.70           C  
ATOM   5296  CD1 PHE A 352      52.997  14.482  73.259  1.00 13.70           C  
ATOM   5297  CD2 PHE A 352      51.436  14.339  71.474  1.00 13.70           C  
ATOM   5298  CE1 PHE A 352      53.597  13.315  72.825  1.00 13.70           C  
ATOM   5299  CE2 PHE A 352      52.037  13.165  71.046  1.00 13.70           C  
ATOM   5300  CZ  PHE A 352      53.119  12.655  71.723  1.00 13.70           C  
ATOM   5301  H   PHE A 352      52.178  16.809  70.523  1.00 13.70           H  
ATOM   5302  HA  PHE A 352      51.220  18.421  72.859  1.00 13.70           H  
ATOM   5303 1HB  PHE A 352      51.328  16.338  74.150  1.00 13.70           H  
ATOM   5304 2HB  PHE A 352      50.186  16.239  72.828  1.00 13.70           H  
ATOM   5305  HD1 PHE A 352      53.379  14.996  74.136  1.00 13.70           H  
ATOM   5306  HD2 PHE A 352      50.580  14.742  70.935  1.00 13.70           H  
ATOM   5307  HE1 PHE A 352      54.451  12.922  73.358  1.00 13.70           H  
ATOM   5308  HE2 PHE A 352      51.659  12.647  70.170  1.00 13.70           H  
ATOM   5309  HZ  PHE A 352      53.596  11.736  71.383  1.00 13.70           H  
ATOM   5310  N   LYS A 353      53.412  18.284  74.184  1.00 12.49           N  
ATOM   5311  CA  LYS A 353      54.742  18.495  74.755  1.00 12.49           C  
ATOM   5312  C   LYS A 353      55.283  17.221  75.376  1.00 12.49           C  
ATOM   5313  O   LYS A 353      54.512  16.333  75.724  1.00 12.49           O  
ATOM   5314  CB  LYS A 353      54.714  19.591  75.814  1.00 12.49           C  
ATOM   5315  CG  LYS A 353      54.350  20.972  75.301  1.00 12.49           C  
ATOM   5316  CD  LYS A 353      54.367  21.992  76.437  1.00 12.49           C  
ATOM   5317  CE  LYS A 353      53.998  23.385  75.949  1.00 12.49           C  
ATOM   5318  NZ  LYS A 353      53.983  24.373  77.062  1.00 12.49           N  
ATOM   5319  H   LYS A 353      52.581  18.509  74.739  1.00 12.49           H  
ATOM   5320  HA  LYS A 353      55.421  18.792  73.957  1.00 12.49           H  
ATOM   5321 1HB  LYS A 353      54.016  19.324  76.588  1.00 12.49           H  
ATOM   5322 2HB  LYS A 353      55.696  19.657  76.283  1.00 12.49           H  
ATOM   5323 1HG  LYS A 353      55.059  21.277  74.531  1.00 12.49           H  
ATOM   5324 2HG  LYS A 353      53.350  20.942  74.864  1.00 12.49           H  
ATOM   5325 1HD  LYS A 353      53.657  21.683  77.209  1.00 12.49           H  
ATOM   5326 2HD  LYS A 353      55.364  22.026  76.879  1.00 12.49           H  
ATOM   5327 1HE  LYS A 353      54.723  23.706  75.202  1.00 12.49           H  
ATOM   5328 2HE  LYS A 353      53.010  23.352  75.491  1.00 12.49           H  
ATOM   5329 1HZ  LYS A 353      53.734  25.284  76.702  1.00 12.49           H  
ATOM   5330 2HZ  LYS A 353      53.303  24.087  77.756  1.00 12.49           H  
ATOM   5331 3HZ  LYS A 353      54.898  24.418  77.487  1.00 12.49           H  
ATOM   5332  N   THR A 354      56.604  17.137  75.514  1.00 11.14           N  
ATOM   5333  CA  THR A 354      57.235  15.994  76.164  1.00 11.14           C  
ATOM   5334  C   THR A 354      58.240  16.455  77.222  1.00 11.14           C  
ATOM   5335  O   THR A 354      58.604  17.633  77.268  1.00 11.14           O  
ATOM   5336  CB  THR A 354      57.948  15.103  75.125  1.00 11.14           C  
ATOM   5337  OG1 THR A 354      59.038  15.828  74.539  1.00 11.14           O  
ATOM   5338  CG2 THR A 354      56.972  14.677  74.017  1.00 11.14           C  
ATOM   5339  H   THR A 354      57.183  17.894  75.181  1.00 11.14           H  
ATOM   5340  HA  THR A 354      56.463  15.406  76.666  1.00 11.14           H  
ATOM   5341  HB  THR A 354      58.337  14.216  75.622  1.00 11.14           H  
ATOM   5342  HG1 THR A 354      59.692  16.028  75.219  1.00 11.14           H  
ATOM   5343 1HG2 THR A 354      57.488  14.043  73.300  1.00 11.14           H  
ATOM   5344 2HG2 THR A 354      56.148  14.128  74.462  1.00 11.14           H  
ATOM   5345 3HG2 THR A 354      56.581  15.552  73.499  1.00 11.14           H  
ATOM   5346  N   THR A 355      58.722  15.516  78.039  1.00  9.65           N  
ATOM   5347  CA  THR A 355      59.734  15.811  79.049  1.00  9.65           C  
ATOM   5348  C   THR A 355      60.790  14.702  79.113  1.00  9.65           C  
ATOM   5349  O   THR A 355      60.801  13.802  78.274  1.00  9.65           O  
ATOM   5350  CB  THR A 355      59.093  16.033  80.439  1.00  9.65           C  
ATOM   5351  OG1 THR A 355      60.089  16.560  81.334  1.00  9.65           O  
ATOM   5352  CG2 THR A 355      58.527  14.719  81.001  1.00  9.65           C  
ATOM   5353  H   THR A 355      58.372  14.576  77.957  1.00  9.65           H  
ATOM   5354  HA  THR A 355      60.245  16.733  78.768  1.00  9.65           H  
ATOM   5355  HB  THR A 355      58.282  16.759  80.348  1.00  9.65           H  
ATOM   5356  HG1 THR A 355      60.287  17.471  81.079  1.00  9.65           H  
ATOM   5357 1HG2 THR A 355      58.081  14.904  81.977  1.00  9.65           H  
ATOM   5358 2HG2 THR A 355      57.766  14.335  80.320  1.00  9.65           H  
ATOM   5359 3HG2 THR A 355      59.315  13.982  81.106  1.00  9.65           H  
ATOM   5360  N   ASN A 356      61.693  14.803  80.090  1.00  8.05           N  
ATOM   5361  CA  ASN A 356      62.827  13.886  80.229  1.00  8.05           C  
ATOM   5362  C   ASN A 356      63.063  13.353  81.647  1.00  8.05           C  
ATOM   5363  O   ASN A 356      64.204  13.346  82.112  1.00  8.05           O  
ATOM   5364  CB  ASN A 356      64.095  14.566  79.740  1.00  8.05           C  
ATOM   5365  CG  ASN A 356      64.077  14.886  78.259  1.00  8.05           C  
ATOM   5366  OD1 ASN A 356      64.315  14.013  77.418  1.00  8.05           O  
ATOM   5367  ND2 ASN A 356      63.802  16.127  77.929  1.00  8.05           N  
ATOM   5368  H   ASN A 356      61.548  15.550  80.755  1.00  8.05           H  
ATOM   5369  HA  ASN A 356      62.634  13.017  79.597  1.00  8.05           H  
ATOM   5370 1HB  ASN A 356      64.243  15.493  80.296  1.00  8.05           H  
ATOM   5371 2HB  ASN A 356      64.950  13.924  79.947  1.00  8.05           H  
ATOM   5372 1HD2 ASN A 356      63.778  16.394  76.965  1.00  8.05           H  
ATOM   5373 2HD2 ASN A 356      63.618  16.805  78.640  1.00  8.05           H  
ATOM   5374  N   LYS A 357      62.014  12.927  82.345  1.00  6.47           N  
ATOM   5375  CA  LYS A 357      62.194  12.437  83.717  1.00  6.47           C  
ATOM   5376  C   LYS A 357      61.670  11.024  83.970  1.00  6.47           C  
ATOM   5377  O   LYS A 357      60.707  10.591  83.339  1.00  6.47           O  
ATOM   5378  CB  LYS A 357      61.538  13.387  84.718  1.00  6.47           C  
ATOM   5379  CG  LYS A 357      62.164  14.774  84.784  1.00  6.47           C  
ATOM   5380  CD  LYS A 357      61.529  15.612  85.889  1.00  6.47           C  
ATOM   5381  CE  LYS A 357      62.157  16.999  85.969  1.00  6.47           C  
ATOM   5382  NZ  LYS A 357      61.561  17.814  87.066  1.00  6.47           N  
ATOM   5383  H   LYS A 357      61.095  12.941  81.928  1.00  6.47           H  
ATOM   5384  HA  LYS A 357      63.262  12.416  83.931  1.00  6.47           H  
ATOM   5385 1HB  LYS A 357      60.484  13.509  84.465  1.00  6.47           H  
ATOM   5386 2HB  LYS A 357      61.585  12.954  85.716  1.00  6.47           H  
ATOM   5387 1HG  LYS A 357      63.236  14.681  84.970  1.00  6.47           H  
ATOM   5388 2HG  LYS A 357      62.023  15.284  83.831  1.00  6.47           H  
ATOM   5389 1HD  LYS A 357      60.461  15.719  85.695  1.00  6.47           H  
ATOM   5390 2HD  LYS A 357      61.658  15.108  86.847  1.00  6.47           H  
ATOM   5391 1HE  LYS A 357      63.226  16.896  86.146  1.00  6.47           H  
ATOM   5392 2HE  LYS A 357      62.003  17.516  85.023  1.00  6.47           H  
ATOM   5393 1HZ  LYS A 357      62.001  18.723  87.089  1.00  6.47           H  
ATOM   5394 2HZ  LYS A 357      60.570  17.924  86.906  1.00  6.47           H  
ATOM   5395 3HZ  LYS A 357      61.708  17.347  87.950  1.00  6.47           H  
ATOM   5396  N   THR A 358      62.291  10.363  84.964  1.00  5.05           N  
ATOM   5397  CA  THR A 358      62.002   9.019  85.515  1.00  5.05           C  
ATOM   5398  C   THR A 358      62.262   7.851  84.555  1.00  5.05           C  
ATOM   5399  O   THR A 358      62.403   8.010  83.341  1.00  5.05           O  
ATOM   5400  CB  THR A 358      60.549   8.899  86.080  1.00  5.05           C  
ATOM   5401  OG1 THR A 358      59.555   9.010  85.044  1.00  5.05           O  
ATOM   5402  CG2 THR A 358      60.304   9.996  87.099  1.00  5.05           C  
ATOM   5403  H   THR A 358      63.068  10.851  85.385  1.00  5.05           H  
ATOM   5404  HA  THR A 358      62.670   8.873  86.365  1.00  5.05           H  
ATOM   5405  HB  THR A 358      60.430   7.936  86.576  1.00  5.05           H  
ATOM   5406  HG1 THR A 358      59.904   9.485  84.284  1.00  5.05           H  
ATOM   5407 1HG2 THR A 358      59.298   9.896  87.499  1.00  5.05           H  
ATOM   5408 2HG2 THR A 358      61.028   9.911  87.907  1.00  5.05           H  
ATOM   5409 3HG2 THR A 358      60.403  10.967  86.626  1.00  5.05           H  
ATOM   5410  N   GLN A 359      62.339   6.642  85.116  1.00  3.89           N  
ATOM   5411  CA  GLN A 359      62.584   5.454  84.299  1.00  3.89           C  
ATOM   5412  C   GLN A 359      61.292   5.024  83.651  1.00  3.89           C  
ATOM   5413  O   GLN A 359      60.578   4.153  84.139  1.00  3.89           O  
ATOM   5414  CB  GLN A 359      63.183   4.312  85.106  1.00  3.89           C  
ATOM   5415  CG  GLN A 359      64.543   4.632  85.701  1.00  3.89           C  
ATOM   5416  CD  GLN A 359      65.606   4.833  84.619  1.00  3.89           C  
ATOM   5417  OE1 GLN A 359      65.928   3.915  83.859  1.00  3.89           O  
ATOM   5418  NE2 GLN A 359      66.158   6.041  84.550  1.00  3.89           N  
ATOM   5419  H   GLN A 359      62.224   6.546  86.112  1.00  3.89           H  
ATOM   5420  HA  GLN A 359      63.286   5.713  83.505  1.00  3.89           H  
ATOM   5421 1HB  GLN A 359      62.506   4.038  85.915  1.00  3.89           H  
ATOM   5422 2HB  GLN A 359      63.293   3.436  84.464  1.00  3.89           H  
ATOM   5423 1HG  GLN A 359      64.471   5.547  86.287  1.00  3.89           H  
ATOM   5424 2HG  GLN A 359      64.856   3.802  86.337  1.00  3.89           H  
ATOM   5425 1HE2 GLN A 359      66.860   6.232  83.861  1.00  3.89           H  
ATOM   5426 2HE2 GLN A 359      65.877   6.760  85.184  1.00  3.89           H  
ATOM   5427  N   SER A 360      60.994   5.714  82.575  1.00  3.02           N  
ATOM   5428  CA  SER A 360      59.747   5.605  81.855  1.00  3.02           C  
ATOM   5429  C   SER A 360      59.405   4.223  81.356  1.00  3.02           C  
ATOM   5430  O   SER A 360      60.250   3.473  80.847  1.00  3.02           O  
ATOM   5431  CB  SER A 360      59.750   6.534  80.664  1.00  3.02           C  
ATOM   5432  OG  SER A 360      58.588   6.346  79.896  1.00  3.02           O  
ATOM   5433  H   SER A 360      61.669   6.431  82.305  1.00  3.02           H  
ATOM   5434  HA  SER A 360      58.951   5.922  82.533  1.00  3.02           H  
ATOM   5435 1HB  SER A 360      59.800   7.568  81.011  1.00  3.02           H  
ATOM   5436 2HB  SER A 360      60.632   6.348  80.052  1.00  3.02           H  
ATOM   5437  HG  SER A 360      58.585   7.052  79.233  1.00  3.02           H  
ATOM   5438  N   TYR A 361      58.106   3.955  81.405  1.00  2.41           N  
ATOM   5439  CA  TYR A 361      57.481   2.748  80.896  1.00  2.41           C  
ATOM   5440  C   TYR A 361      57.838   2.516  79.435  1.00  2.41           C  
ATOM   5441  O   TYR A 361      57.811   1.383  78.957  1.00  2.41           O  
ATOM   5442  CB  TYR A 361      55.982   2.907  81.009  1.00  2.41           C  
ATOM   5443  CG  TYR A 361      55.494   3.935  80.091  1.00  2.41           C  
ATOM   5444  CD1 TYR A 361      55.084   3.615  78.828  1.00  2.41           C  
ATOM   5445  CD2 TYR A 361      55.484   5.217  80.499  1.00  2.41           C  
ATOM   5446  CE1 TYR A 361      54.629   4.594  77.985  1.00  2.41           C  
ATOM   5447  CE2 TYR A 361      55.051   6.180  79.666  1.00  2.41           C  
ATOM   5448  CZ  TYR A 361      54.602   5.881  78.420  1.00  2.41           C  
ATOM   5449  OH  TYR A 361      54.132   6.875  77.616  1.00  2.41           O  
ATOM   5450  H   TYR A 361      57.506   4.652  81.833  1.00  2.41           H  
ATOM   5451  HA  TYR A 361      57.820   1.898  81.484  1.00  2.41           H  
ATOM   5452 1HB  TYR A 361      55.484   1.993  80.756  1.00  2.41           H  
ATOM   5453 2HB  TYR A 361      55.710   3.185  82.025  1.00  2.41           H  
ATOM   5454  HD1 TYR A 361      55.117   2.590  78.493  1.00  2.41           H  
ATOM   5455  HD2 TYR A 361      55.828   5.483  81.502  1.00  2.41           H  
ATOM   5456  HE1 TYR A 361      54.293   4.335  76.992  1.00  2.41           H  
ATOM   5457  HE2 TYR A 361      55.061   7.201  80.009  1.00  2.41           H  
ATOM   5458  HH  TYR A 361      54.425   7.721  77.979  1.00  2.41           H  
ATOM   5459  N   THR A 362      58.179   3.600  78.734  1.00  1.99           N  
ATOM   5460  CA  THR A 362      58.546   3.564  77.344  1.00  1.99           C  
ATOM   5461  C   THR A 362      59.790   2.719  77.157  1.00  1.99           C  
ATOM   5462  O   THR A 362      59.868   1.897  76.237  1.00  1.99           O  
ATOM   5463  CB  THR A 362      58.830   4.977  76.843  1.00  1.99           C  
ATOM   5464  OG1 THR A 362      57.653   5.784  76.932  1.00  1.99           O  
ATOM   5465  CG2 THR A 362      59.273   4.920  75.487  1.00  1.99           C  
ATOM   5466  H   THR A 362      58.191   4.502  79.205  1.00  1.99           H  
ATOM   5467  HA  THR A 362      57.728   3.125  76.770  1.00  1.99           H  
ATOM   5468  HB  THR A 362      59.610   5.424  77.455  1.00  1.99           H  
ATOM   5469  HG1 THR A 362      56.988   5.438  76.316  1.00  1.99           H  
ATOM   5470 1HG2 THR A 362      59.485   5.918  75.148  1.00  1.99           H  
ATOM   5471 2HG2 THR A 362      60.175   4.315  75.433  1.00  1.99           H  
ATOM   5472 3HG2 THR A 362      58.489   4.475  74.870  1.00  1.99           H  
ATOM   5473  N   THR A 363      60.773   2.934  78.039  1.00  1.72           N  
ATOM   5474  CA  THR A 363      62.013   2.199  77.976  1.00  1.72           C  
ATOM   5475  C   THR A 363      61.723   0.757  78.270  1.00  1.72           C  
ATOM   5476  O   THR A 363      62.198  -0.132  77.571  1.00  1.72           O  
ATOM   5477  CB  THR A 363      63.059   2.731  78.972  1.00  1.72           C  
ATOM   5478  OG1 THR A 363      63.404   4.089  78.646  1.00  1.72           O  
ATOM   5479  CG2 THR A 363      64.295   1.843  78.938  1.00  1.72           C  
ATOM   5480  H   THR A 363      60.622   3.573  78.812  1.00  1.72           H  
ATOM   5481  HA  THR A 363      62.420   2.269  76.965  1.00  1.72           H  
ATOM   5482  HB  THR A 363      62.639   2.709  79.982  1.00  1.72           H  
ATOM   5483  HG1 THR A 363      64.086   4.397  79.253  1.00  1.72           H  
ATOM   5484 1HG2 THR A 363      65.031   2.209  79.653  1.00  1.72           H  
ATOM   5485 2HG2 THR A 363      64.012   0.822  79.203  1.00  1.72           H  
ATOM   5486 3HG2 THR A 363      64.724   1.851  77.941  1.00  1.72           H  
ATOM   5487  N   TYR A 364      60.907   0.530  79.297  1.00  1.52           N  
ATOM   5488  CA  TYR A 364      60.599  -0.836  79.685  1.00  1.52           C  
ATOM   5489  C   TYR A 364      59.864  -1.583  78.573  1.00  1.52           C  
ATOM   5490  O   TYR A 364      60.173  -2.746  78.301  1.00  1.52           O  
ATOM   5491  CB  TYR A 364      59.838  -0.829  81.000  1.00  1.52           C  
ATOM   5492  CG  TYR A 364      60.768  -0.443  82.099  1.00  1.52           C  
ATOM   5493  CD1 TYR A 364      60.455   0.550  82.998  1.00  1.52           C  
ATOM   5494  CD2 TYR A 364      61.994  -1.078  82.172  1.00  1.52           C  
ATOM   5495  CE1 TYR A 364      61.359   0.878  83.981  1.00  1.52           C  
ATOM   5496  CE2 TYR A 364      62.886  -0.754  83.150  1.00  1.52           C  
ATOM   5497  CZ  TYR A 364      62.573   0.216  84.062  1.00  1.52           C  
ATOM   5498  OH  TYR A 364      63.463   0.537  85.056  1.00  1.52           O  
ATOM   5499  H   TYR A 364      60.541   1.330  79.818  1.00  1.52           H  
ATOM   5500  HA  TYR A 364      61.538  -1.358  79.855  1.00  1.52           H  
ATOM   5501 1HB  TYR A 364      59.018  -0.118  80.961  1.00  1.52           H  
ATOM   5502 2HB  TYR A 364      59.428  -1.818  81.211  1.00  1.52           H  
ATOM   5503  HD1 TYR A 364      59.504   1.073  82.945  1.00  1.52           H  
ATOM   5504  HD2 TYR A 364      62.254  -1.850  81.444  1.00  1.52           H  
ATOM   5505  HE1 TYR A 364      61.112   1.659  84.700  1.00  1.52           H  
ATOM   5506  HE2 TYR A 364      63.847  -1.270  83.200  1.00  1.52           H  
ATOM   5507  HH  TYR A 364      63.008   1.058  85.727  1.00  1.52           H  
ATOM   5508  N   PHE A 365      58.949  -0.912  77.871  1.00  1.38           N  
ATOM   5509  CA  PHE A 365      58.314  -1.559  76.735  1.00  1.38           C  
ATOM   5510  C   PHE A 365      59.354  -1.937  75.708  1.00  1.38           C  
ATOM   5511  O   PHE A 365      59.376  -3.078  75.236  1.00  1.38           O  
ATOM   5512  CB  PHE A 365      57.280  -0.677  76.037  1.00  1.38           C  
ATOM   5513  CG  PHE A 365      56.810  -1.335  74.735  1.00  1.38           C  
ATOM   5514  CD1 PHE A 365      55.917  -2.388  74.746  1.00  1.38           C  
ATOM   5515  CD2 PHE A 365      57.293  -0.905  73.505  1.00  1.38           C  
ATOM   5516  CE1 PHE A 365      55.511  -3.000  73.564  1.00  1.38           C  
ATOM   5517  CE2 PHE A 365      56.890  -1.510  72.332  1.00  1.38           C  
ATOM   5518  CZ  PHE A 365      55.998  -2.557  72.362  1.00  1.38           C  
ATOM   5519  H   PHE A 365      58.690   0.033  78.136  1.00  1.38           H  
ATOM   5520  HA  PHE A 365      57.815  -2.461  77.079  1.00  1.38           H  
ATOM   5521 1HB  PHE A 365      56.423  -0.511  76.683  1.00  1.38           H  
ATOM   5522 2HB  PHE A 365      57.717   0.301  75.800  1.00  1.38           H  
ATOM   5523  HD1 PHE A 365      55.542  -2.736  75.698  1.00  1.38           H  
ATOM   5524  HD2 PHE A 365      58.007  -0.076  73.476  1.00  1.38           H  
ATOM   5525  HE1 PHE A 365      54.807  -3.829  73.589  1.00  1.38           H  
ATOM   5526  HE2 PHE A 365      57.282  -1.161  71.382  1.00  1.38           H  
ATOM   5527  HZ  PHE A 365      55.682  -3.030  71.434  1.00  1.38           H  
ATOM   5528  N   ALA A 366      60.218  -0.989  75.347  1.00  1.27           N  
ATOM   5529  CA  ALA A 366      61.217  -1.263  74.338  1.00  1.27           C  
ATOM   5530  C   ALA A 366      62.126  -2.415  74.754  1.00  1.27           C  
ATOM   5531  O   ALA A 366      62.402  -3.298  73.944  1.00  1.27           O  
ATOM   5532  CB  ALA A 366      62.034  -0.013  74.075  1.00  1.27           C  
ATOM   5533  H   ALA A 366      60.167  -0.054  75.763  1.00  1.27           H  
ATOM   5534  HA  ALA A 366      60.697  -1.555  73.422  1.00  1.27           H  
ATOM   5535 1HB  ALA A 366      62.768  -0.202  73.291  1.00  1.27           H  
ATOM   5536 2HB  ALA A 366      61.365   0.796  73.759  1.00  1.27           H  
ATOM   5537 3HB  ALA A 366      62.542   0.285  74.986  1.00  1.27           H  
ATOM   5538  N   GLU A 367      62.539  -2.456  76.027  1.00  1.19           N  
ATOM   5539  CA  GLU A 367      63.403  -3.541  76.480  1.00  1.19           C  
ATOM   5540  C   GLU A 367      62.671  -4.877  76.430  1.00  1.19           C  
ATOM   5541  O   GLU A 367      63.249  -5.899  76.037  1.00  1.19           O  
ATOM   5542  CB  GLU A 367      63.928  -3.277  77.901  1.00  1.19           C  
ATOM   5543  CG  GLU A 367      64.954  -2.131  78.000  1.00  1.19           C  
ATOM   5544  CD  GLU A 367      65.468  -1.883  79.413  1.00  1.19           C  
ATOM   5545  OE1 GLU A 367      65.008  -2.527  80.329  1.00  1.19           O  
ATOM   5546  OE2 GLU A 367      66.326  -1.042  79.567  1.00  1.19           O  
ATOM   5547  H   GLU A 367      62.279  -1.712  76.668  1.00  1.19           H  
ATOM   5548  HA  GLU A 367      64.258  -3.599  75.808  1.00  1.19           H  
ATOM   5549 1HB  GLU A 367      63.086  -3.024  78.551  1.00  1.19           H  
ATOM   5550 2HB  GLU A 367      64.386  -4.183  78.295  1.00  1.19           H  
ATOM   5551 1HG  GLU A 367      65.800  -2.373  77.359  1.00  1.19           H  
ATOM   5552 2HG  GLU A 367      64.501  -1.221  77.616  1.00  1.19           H  
ATOM   5553  N   ALA A 368      61.390  -4.875  76.812  1.00  1.12           N  
ATOM   5554  CA  ALA A 368      60.580  -6.079  76.781  1.00  1.12           C  
ATOM   5555  C   ALA A 368      60.440  -6.588  75.361  1.00  1.12           C  
ATOM   5556  O   ALA A 368      60.539  -7.785  75.103  1.00  1.12           O  
ATOM   5557  CB  ALA A 368      59.208  -5.808  77.360  1.00  1.12           C  
ATOM   5558  H   ALA A 368      60.965  -4.010  77.151  1.00  1.12           H  
ATOM   5559  HA  ALA A 368      61.084  -6.842  77.375  1.00  1.12           H  
ATOM   5560 1HB  ALA A 368      58.615  -6.721  77.351  1.00  1.12           H  
ATOM   5561 2HB  ALA A 368      59.305  -5.448  78.376  1.00  1.12           H  
ATOM   5562 3HB  ALA A 368      58.709  -5.048  76.764  1.00  1.12           H  
ATOM   5563  N   LEU A 369      60.264  -5.658  74.416  1.00  1.07           N  
ATOM   5564  CA  LEU A 369      60.084  -6.043  73.033  1.00  1.07           C  
ATOM   5565  C   LEU A 369      61.378  -6.654  72.507  1.00  1.07           C  
ATOM   5566  O   LEU A 369      61.343  -7.665  71.797  1.00  1.07           O  
ATOM   5567  CB  LEU A 369      59.634  -4.842  72.190  1.00  1.07           C  
ATOM   5568  CG  LEU A 369      59.276  -5.188  70.749  1.00  1.07           C  
ATOM   5569  CD1 LEU A 369      58.185  -6.228  70.772  1.00  1.07           C  
ATOM   5570  CD2 LEU A 369      58.793  -3.952  70.028  1.00  1.07           C  
ATOM   5571  H   LEU A 369      60.190  -4.678  74.681  1.00  1.07           H  
ATOM   5572  HA  LEU A 369      59.302  -6.794  72.982  1.00  1.07           H  
ATOM   5573 1HB  LEU A 369      58.765  -4.383  72.669  1.00  1.07           H  
ATOM   5574 2HB  LEU A 369      60.443  -4.108  72.173  1.00  1.07           H  
ATOM   5575  HG  LEU A 369      60.128  -5.600  70.243  1.00  1.07           H  
ATOM   5576 1HD1 LEU A 369      57.922  -6.488  69.750  1.00  1.07           H  
ATOM   5577 2HD1 LEU A 369      58.536  -7.120  71.292  1.00  1.07           H  
ATOM   5578 3HD1 LEU A 369      57.313  -5.827  71.288  1.00  1.07           H  
ATOM   5579 1HD2 LEU A 369      58.513  -4.213  69.020  1.00  1.07           H  
ATOM   5580 2HD2 LEU A 369      57.933  -3.559  70.539  1.00  1.07           H  
ATOM   5581 3HD2 LEU A 369      59.585  -3.202  70.011  1.00  1.07           H  
ATOM   5582  N   VAL A 370      62.521  -6.082  72.892  1.00  1.04           N  
ATOM   5583  CA  VAL A 370      63.798  -6.638  72.476  1.00  1.04           C  
ATOM   5584  C   VAL A 370      63.947  -8.050  73.012  1.00  1.04           C  
ATOM   5585  O   VAL A 370      64.301  -8.962  72.261  1.00  1.04           O  
ATOM   5586  CB  VAL A 370      64.970  -5.785  73.002  1.00  1.04           C  
ATOM   5587  CG1 VAL A 370      66.272  -6.486  72.761  1.00  1.04           C  
ATOM   5588  CG2 VAL A 370      65.007  -4.498  72.284  1.00  1.04           C  
ATOM   5589  H   VAL A 370      62.497  -5.235  73.463  1.00  1.04           H  
ATOM   5590  HA  VAL A 370      63.838  -6.668  71.391  1.00  1.04           H  
ATOM   5591  HB  VAL A 370      64.848  -5.626  74.070  1.00  1.04           H  
ATOM   5592 1HG1 VAL A 370      67.090  -5.872  73.135  1.00  1.04           H  
ATOM   5593 2HG1 VAL A 370      66.277  -7.451  73.272  1.00  1.04           H  
ATOM   5594 3HG1 VAL A 370      66.389  -6.626  71.702  1.00  1.04           H  
ATOM   5595 1HG2 VAL A 370      65.838  -3.890  72.640  1.00  1.04           H  
ATOM   5596 2HG2 VAL A 370      65.139  -4.741  71.254  1.00  1.04           H  
ATOM   5597 3HG2 VAL A 370      64.087  -3.962  72.422  1.00  1.04           H  
ATOM   5598  N   ALA A 371      63.645  -8.250  74.295  1.00  1.02           N  
ATOM   5599  CA  ALA A 371      63.765  -9.579  74.869  1.00  1.02           C  
ATOM   5600  C   ALA A 371      62.859 -10.570  74.146  1.00  1.02           C  
ATOM   5601  O   ALA A 371      63.271 -11.693  73.836  1.00  1.02           O  
ATOM   5602  CB  ALA A 371      63.417  -9.536  76.342  1.00  1.02           C  
ATOM   5603  H   ALA A 371      63.353  -7.464  74.879  1.00  1.02           H  
ATOM   5604  HA  ALA A 371      64.797  -9.911  74.749  1.00  1.02           H  
ATOM   5605 1HB  ALA A 371      63.529 -10.528  76.773  1.00  1.02           H  
ATOM   5606 2HB  ALA A 371      64.081  -8.836  76.849  1.00  1.02           H  
ATOM   5607 3HB  ALA A 371      62.384  -9.203  76.455  1.00  1.02           H  
ATOM   5608  N   GLU A 372      61.643 -10.152  73.805  1.00  1.02           N  
ATOM   5609  CA  GLU A 372      60.775 -11.079  73.115  1.00  1.02           C  
ATOM   5610  C   GLU A 372      61.285 -11.398  71.730  1.00  1.02           C  
ATOM   5611  O   GLU A 372      61.209 -12.547  71.315  1.00  1.02           O  
ATOM   5612  CB  GLU A 372      59.351 -10.565  73.052  1.00  1.02           C  
ATOM   5613  CG  GLU A 372      58.627 -10.603  74.403  1.00  1.02           C  
ATOM   5614  CD  GLU A 372      58.535 -11.998  74.968  1.00  1.02           C  
ATOM   5615  OE1 GLU A 372      58.546 -12.927  74.198  1.00  1.02           O  
ATOM   5616  OE2 GLU A 372      58.467 -12.136  76.167  1.00  1.02           O  
ATOM   5617  H   GLU A 372      61.314  -9.222  74.066  1.00  1.02           H  
ATOM   5618  HA  GLU A 372      60.760 -12.008  73.683  1.00  1.02           H  
ATOM   5619 1HB  GLU A 372      59.357  -9.527  72.707  1.00  1.02           H  
ATOM   5620 2HB  GLU A 372      58.798 -11.146  72.324  1.00  1.02           H  
ATOM   5621 1HG  GLU A 372      59.147  -9.963  75.112  1.00  1.02           H  
ATOM   5622 2HG  GLU A 372      57.630 -10.218  74.271  1.00  1.02           H  
ATOM   5623  N   ALA A 373      61.847 -10.414  71.031  1.00  1.02           N  
ATOM   5624  CA  ALA A 373      62.421 -10.646  69.711  1.00  1.02           C  
ATOM   5625  C   ALA A 373      63.584 -11.628  69.777  1.00  1.02           C  
ATOM   5626  O   ALA A 373      63.818 -12.387  68.834  1.00  1.02           O  
ATOM   5627  CB  ALA A 373      62.851  -9.341  69.096  1.00  1.02           C  
ATOM   5628  H   ALA A 373      61.862  -9.471  71.420  1.00  1.02           H  
ATOM   5629  HA  ALA A 373      61.664 -11.103  69.089  1.00  1.02           H  
ATOM   5630 1HB  ALA A 373      63.253  -9.516  68.100  1.00  1.02           H  
ATOM   5631 2HB  ALA A 373      61.981  -8.705  69.036  1.00  1.02           H  
ATOM   5632 3HB  ALA A 373      63.606  -8.880  69.720  1.00  1.02           H  
ATOM   5633  N   GLU A 374      64.339 -11.591  70.879  1.00  1.01           N  
ATOM   5634  CA  GLU A 374      65.476 -12.483  71.038  1.00  1.01           C  
ATOM   5635  C   GLU A 374      65.006 -13.925  71.213  1.00  1.01           C  
ATOM   5636  O   GLU A 374      65.601 -14.854  70.661  1.00  1.01           O  
ATOM   5637  CB  GLU A 374      66.351 -12.041  72.222  1.00  1.01           C  
ATOM   5638  CG  GLU A 374      67.711 -12.742  72.289  1.00  1.01           C  
ATOM   5639  CD  GLU A 374      68.688 -12.112  73.295  1.00  1.01           C  
ATOM   5640  OE1 GLU A 374      68.269 -11.335  74.114  1.00  1.01           O  
ATOM   5641  OE2 GLU A 374      69.866 -12.397  73.201  1.00  1.01           O  
ATOM   5642  H   GLU A 374      64.128 -10.907  71.607  1.00  1.01           H  
ATOM   5643  HA  GLU A 374      66.072 -12.444  70.133  1.00  1.01           H  
ATOM   5644 1HB  GLU A 374      66.498 -10.966  72.203  1.00  1.01           H  
ATOM   5645 2HB  GLU A 374      65.822 -12.267  73.149  1.00  1.01           H  
ATOM   5646 1HG  GLU A 374      67.551 -13.781  72.578  1.00  1.01           H  
ATOM   5647 2HG  GLU A 374      68.152 -12.738  71.294  1.00  1.01           H  
ATOM   5648  N   VAL A 375      63.926 -14.110  71.973  1.00  0.98           N  
ATOM   5649  CA  VAL A 375      63.375 -15.438  72.226  1.00  0.98           C  
ATOM   5650  C   VAL A 375      62.521 -15.973  71.061  1.00  0.98           C  
ATOM   5651  O   VAL A 375      62.636 -17.139  70.674  1.00  0.98           O  
ATOM   5652  CB  VAL A 375      62.531 -15.410  73.511  1.00  0.98           C  
ATOM   5653  CG1 VAL A 375      61.843 -16.751  73.719  1.00  0.98           C  
ATOM   5654  CG2 VAL A 375      63.436 -15.063  74.693  1.00  0.98           C  
ATOM   5655  H   VAL A 375      63.499 -13.294  72.419  1.00  0.98           H  
ATOM   5656  HA  VAL A 375      64.208 -16.122  72.380  1.00  0.98           H  
ATOM   5657  HB  VAL A 375      61.751 -14.645  73.412  1.00  0.98           H  
ATOM   5658 1HG1 VAL A 375      61.241 -16.710  74.626  1.00  0.98           H  
ATOM   5659 2HG1 VAL A 375      61.199 -16.963  72.865  1.00  0.98           H  
ATOM   5660 3HG1 VAL A 375      62.593 -17.535  73.814  1.00  0.98           H  
ATOM   5661 1HG2 VAL A 375      62.843 -15.023  75.605  1.00  0.98           H  
ATOM   5662 2HG2 VAL A 375      64.213 -15.820  74.793  1.00  0.98           H  
ATOM   5663 3HG2 VAL A 375      63.901 -14.089  74.519  1.00  0.98           H  
ATOM   5664  N   ASP A 376      61.639 -15.127  70.531  1.00  0.94           N  
ATOM   5665  CA  ASP A 376      60.736 -15.470  69.438  1.00  0.94           C  
ATOM   5666  C   ASP A 376      61.098 -14.695  68.173  1.00  0.94           C  
ATOM   5667  O   ASP A 376      60.667 -13.560  67.954  1.00  0.94           O  
ATOM   5668  CB  ASP A 376      59.283 -15.219  69.866  1.00  0.94           C  
ATOM   5669  CG  ASP A 376      58.200 -15.584  68.816  1.00  0.94           C  
ATOM   5670  OD1 ASP A 376      58.498 -15.660  67.625  1.00  0.94           O  
ATOM   5671  OD2 ASP A 376      57.058 -15.820  69.243  1.00  0.94           O  
ATOM   5672  H   ASP A 376      61.595 -14.187  70.896  1.00  0.94           H  
ATOM   5673  HA  ASP A 376      60.844 -16.533  69.226  1.00  0.94           H  
ATOM   5674 1HB  ASP A 376      59.082 -15.785  70.776  1.00  0.94           H  
ATOM   5675 2HB  ASP A 376      59.175 -14.163  70.126  1.00  0.94           H  
ATOM   5676  N   LYS A 377      61.823 -15.370  67.289  1.00  0.88           N  
ATOM   5677  CA  LYS A 377      62.382 -14.808  66.058  1.00  0.88           C  
ATOM   5678  C   LYS A 377      61.351 -14.197  65.099  1.00  0.88           C  
ATOM   5679  O   LYS A 377      61.728 -13.470  64.172  1.00  0.88           O  
ATOM   5680  CB  LYS A 377      63.145 -15.896  65.290  1.00  0.88           C  
ATOM   5681  CG  LYS A 377      62.229 -16.956  64.651  1.00  0.88           C  
ATOM   5682  CD  LYS A 377      62.999 -18.032  63.899  1.00  0.88           C  
ATOM   5683  CE  LYS A 377      62.042 -19.077  63.281  1.00  0.88           C  
ATOM   5684  NZ  LYS A 377      61.205 -18.518  62.142  1.00  0.88           N  
ATOM   5685  H   LYS A 377      62.073 -16.318  67.534  1.00  0.88           H  
ATOM   5686  HA  LYS A 377      63.078 -14.018  66.343  1.00  0.88           H  
ATOM   5687 1HB  LYS A 377      63.735 -15.437  64.498  1.00  0.88           H  
ATOM   5688 2HB  LYS A 377      63.835 -16.402  65.968  1.00  0.88           H  
ATOM   5689 1HG  LYS A 377      61.604 -17.419  65.415  1.00  0.88           H  
ATOM   5690 2HG  LYS A 377      61.577 -16.463  63.938  1.00  0.88           H  
ATOM   5691 1HD  LYS A 377      63.577 -17.569  63.100  1.00  0.88           H  
ATOM   5692 2HD  LYS A 377      63.685 -18.534  64.579  1.00  0.88           H  
ATOM   5693 1HE  LYS A 377      62.629 -19.912  62.908  1.00  0.88           H  
ATOM   5694 2HE  LYS A 377      61.368 -19.437  64.060  1.00  0.88           H  
ATOM   5695 1HZ  LYS A 377      60.604 -19.238  61.786  1.00  0.88           H  
ATOM   5696 2HZ  LYS A 377      60.603 -17.721  62.450  1.00  0.88           H  
ATOM   5697 3HZ  LYS A 377      61.806 -18.193  61.410  1.00  0.88           H  
ATOM   5698  N   ASP A 378      60.063 -14.516  65.270  1.00  0.83           N  
ATOM   5699  CA  ASP A 378      59.057 -14.017  64.347  1.00  0.83           C  
ATOM   5700  C   ASP A 378      58.477 -12.664  64.784  1.00  0.83           C  
ATOM   5701  O   ASP A 378      57.625 -12.094  64.095  1.00  0.83           O  
ATOM   5702  CB  ASP A 378      57.979 -15.086  64.158  1.00  0.83           C  
ATOM   5703  CG  ASP A 378      58.539 -16.369  63.417  1.00  0.83           C  
ATOM   5704  OD1 ASP A 378      59.521 -16.264  62.689  1.00  0.83           O  
ATOM   5705  OD2 ASP A 378      57.999 -17.427  63.601  1.00  0.83           O  
ATOM   5706  H   ASP A 378      59.750 -15.075  66.080  1.00  0.83           H  
ATOM   5707  HA  ASP A 378      59.535 -13.868  63.379  1.00  0.83           H  
ATOM   5708 1HB  ASP A 378      57.600 -15.383  65.144  1.00  0.83           H  
ATOM   5709 2HB  ASP A 378      57.147 -14.680  63.597  1.00  0.83           H  
ATOM   5710  N   VAL A 379      58.955 -12.132  65.911  1.00  0.79           N  
ATOM   5711  CA  VAL A 379      58.490 -10.832  66.386  1.00  0.79           C  
ATOM   5712  C   VAL A 379      59.125  -9.679  65.617  1.00  0.79           C  
ATOM   5713  O   VAL A 379      60.347  -9.602  65.462  1.00  0.79           O  
ATOM   5714  CB  VAL A 379      58.780 -10.667  67.886  1.00  0.79           C  
ATOM   5715  CG1 VAL A 379      58.430  -9.269  68.355  1.00  0.79           C  
ATOM   5716  CG2 VAL A 379      57.952 -11.685  68.680  1.00  0.79           C  
ATOM   5717  H   VAL A 379      59.643 -12.647  66.469  1.00  0.79           H  
ATOM   5718  HA  VAL A 379      57.418 -10.789  66.245  1.00  0.79           H  
ATOM   5719  HB  VAL A 379      59.814 -10.834  68.053  1.00  0.79           H  
ATOM   5720 1HG1 VAL A 379      58.643  -9.178  69.420  1.00  0.79           H  
ATOM   5721 2HG1 VAL A 379      59.015  -8.528  67.808  1.00  0.79           H  
ATOM   5722 3HG1 VAL A 379      57.387  -9.107  68.174  1.00  0.79           H  
ATOM   5723 1HG2 VAL A 379      58.168 -11.589  69.746  1.00  0.79           H  
ATOM   5724 2HG2 VAL A 379      56.894 -11.508  68.507  1.00  0.79           H  
ATOM   5725 3HG2 VAL A 379      58.209 -12.690  68.348  1.00  0.79           H  
ATOM   5726  N   VAL A 380      58.280  -8.780  65.124  1.00  0.79           N  
ATOM   5727  CA  VAL A 380      58.771  -7.635  64.346  1.00  0.79           C  
ATOM   5728  C   VAL A 380      58.321  -6.324  64.959  1.00  0.79           C  
ATOM   5729  O   VAL A 380      57.171  -6.183  65.363  1.00  0.79           O  
ATOM   5730  CB  VAL A 380      58.333  -7.702  62.864  1.00  0.79           C  
ATOM   5731  CG1 VAL A 380      58.851  -6.465  62.137  1.00  0.79           C  
ATOM   5732  CG2 VAL A 380      58.890  -8.951  62.211  1.00  0.79           C  
ATOM   5733  H   VAL A 380      57.287  -8.911  65.322  1.00  0.79           H  
ATOM   5734  HA  VAL A 380      59.859  -7.648  64.360  1.00  0.79           H  
ATOM   5735  HB  VAL A 380      57.247  -7.715  62.803  1.00  0.79           H  
ATOM   5736 1HG1 VAL A 380      58.579  -6.493  61.101  1.00  0.79           H  
ATOM   5737 2HG1 VAL A 380      58.443  -5.562  62.581  1.00  0.79           H  
ATOM   5738 3HG1 VAL A 380      59.928  -6.446  62.211  1.00  0.79           H  
ATOM   5739 1HG2 VAL A 380      58.577  -8.978  61.173  1.00  0.79           H  
ATOM   5740 2HG2 VAL A 380      59.972  -8.923  62.266  1.00  0.79           H  
ATOM   5741 3HG2 VAL A 380      58.518  -9.840  62.725  1.00  0.79           H  
ATOM   5742  N   ALA A 381      59.228  -5.377  65.085  1.00  0.84           N  
ATOM   5743  CA  ALA A 381      58.843  -4.096  65.650  1.00  0.84           C  
ATOM   5744  C   ALA A 381      58.598  -3.051  64.553  1.00  0.84           C  
ATOM   5745  O   ALA A 381      59.412  -2.903  63.636  1.00  0.84           O  
ATOM   5746  CB  ALA A 381      59.902  -3.649  66.599  1.00  0.84           C  
ATOM   5747  H   ALA A 381      60.178  -5.533  64.752  1.00  0.84           H  
ATOM   5748  HA  ALA A 381      57.914  -4.231  66.204  1.00  0.84           H  
ATOM   5749 1HB  ALA A 381      59.589  -2.748  67.057  1.00  0.84           H  
ATOM   5750 2HB  ALA A 381      60.048  -4.404  67.358  1.00  0.84           H  
ATOM   5751 3HB  ALA A 381      60.833  -3.492  66.062  1.00  0.84           H  
ATOM   5752  N   ILE A 382      57.466  -2.354  64.651  1.00  0.97           N  
ATOM   5753  CA  ILE A 382      57.055  -1.314  63.702  1.00  0.97           C  
ATOM   5754  C   ILE A 382      56.858  -0.010  64.461  1.00  0.97           C  
ATOM   5755  O   ILE A 382      56.179   0.007  65.490  1.00  0.97           O  
ATOM   5756  CB  ILE A 382      55.758  -1.701  62.982  1.00  0.97           C  
ATOM   5757  CG1 ILE A 382      55.950  -3.050  62.336  1.00  0.97           C  
ATOM   5758  CG2 ILE A 382      55.373  -0.650  61.925  1.00  0.97           C  
ATOM   5759  CD1 ILE A 382      55.527  -4.163  63.225  1.00  0.97           C  
ATOM   5760  H   ILE A 382      56.847  -2.558  65.435  1.00  0.97           H  
ATOM   5761  HA  ILE A 382      57.838  -1.178  62.964  1.00  0.97           H  
ATOM   5762  HB  ILE A 382      54.959  -1.797  63.710  1.00  0.97           H  
ATOM   5763 1HG1 ILE A 382      55.352  -3.110  61.460  1.00  0.97           H  
ATOM   5764 2HG1 ILE A 382      56.999  -3.180  62.064  1.00  0.97           H  
ATOM   5765 1HG2 ILE A 382      54.452  -0.952  61.425  1.00  0.97           H  
ATOM   5766 2HG2 ILE A 382      55.223   0.316  62.400  1.00  0.97           H  
ATOM   5767 3HG2 ILE A 382      56.177  -0.573  61.191  1.00  0.97           H  
ATOM   5768 1HD1 ILE A 382      55.680  -5.099  62.716  1.00  0.97           H  
ATOM   5769 2HD1 ILE A 382      56.096  -4.160  64.138  1.00  0.97           H  
ATOM   5770 3HD1 ILE A 382      54.482  -4.033  63.469  1.00  0.97           H  
ATOM   5771  N   HIS A 383      57.451   1.073  63.985  1.00  1.18           N  
ATOM   5772  CA  HIS A 383      57.342   2.299  64.764  1.00  1.18           C  
ATOM   5773  C   HIS A 383      56.882   3.510  63.981  1.00  1.18           C  
ATOM   5774  O   HIS A 383      57.249   3.692  62.821  1.00  1.18           O  
ATOM   5775  CB  HIS A 383      58.701   2.592  65.324  1.00  1.18           C  
ATOM   5776  CG  HIS A 383      59.246   1.443  66.090  1.00  1.18           C  
ATOM   5777  ND1 HIS A 383      58.970   1.235  67.403  1.00  1.18           N  
ATOM   5778  CD2 HIS A 383      60.057   0.438  65.711  1.00  1.18           C  
ATOM   5779  CE1 HIS A 383      59.573   0.148  67.813  1.00  1.18           C  
ATOM   5780  NE2 HIS A 383      60.242  -0.355  66.807  1.00  1.18           N  
ATOM   5781  H   HIS A 383      58.017   1.007  63.135  1.00  1.18           H  
ATOM   5782  HA  HIS A 383      56.642   2.159  65.587  1.00  1.18           H  
ATOM   5783 1HB  HIS A 383      59.392   2.843  64.513  1.00  1.18           H  
ATOM   5784 2HB  HIS A 383      58.625   3.454  65.985  1.00  1.18           H  
ATOM   5785  HD1 HIS A 383      58.419   1.827  67.981  1.00  1.18           H  
ATOM   5786  HD2 HIS A 383      60.522   0.195  64.757  1.00  1.18           H  
ATOM   5787  HE1 HIS A 383      59.467  -0.191  68.846  1.00  1.18           H  
ATOM   5788  N   ALA A 384      56.088   4.373  64.625  1.00  1.46           N  
ATOM   5789  CA  ALA A 384      55.635   5.582  63.924  1.00  1.46           C  
ATOM   5790  C   ALA A 384      56.745   6.626  63.674  1.00  1.46           C  
ATOM   5791  O   ALA A 384      56.929   7.076  62.547  1.00  1.46           O  
ATOM   5792  CB  ALA A 384      54.502   6.241  64.699  1.00  1.46           C  
ATOM   5793  H   ALA A 384      55.786   4.168  65.586  1.00  1.46           H  
ATOM   5794  HA  ALA A 384      55.253   5.273  62.949  1.00  1.46           H  
ATOM   5795 1HB  ALA A 384      54.140   7.106  64.139  1.00  1.46           H  
ATOM   5796 2HB  ALA A 384      53.683   5.533  64.827  1.00  1.46           H  
ATOM   5797 3HB  ALA A 384      54.854   6.563  65.675  1.00  1.46           H  
ATOM   5798  N   ALA A 385      57.442   7.113  64.705  1.00  1.78           N  
ATOM   5799  CA  ALA A 385      58.449   8.128  64.355  1.00  1.78           C  
ATOM   5800  C   ALA A 385      59.594   8.345  65.354  1.00  1.78           C  
ATOM   5801  O   ALA A 385      60.730   8.663  64.981  1.00  1.78           O  
ATOM   5802  CB  ALA A 385      57.740   9.458  64.147  1.00  1.78           C  
ATOM   5803  H   ALA A 385      57.309   6.771  65.642  1.00  1.78           H  
ATOM   5804  HA  ALA A 385      58.905   7.819  63.415  1.00  1.78           H  
ATOM   5805 1HB  ALA A 385      58.462  10.204  63.822  1.00  1.78           H  
ATOM   5806 2HB  ALA A 385      56.976   9.359  63.394  1.00  1.78           H  
ATOM   5807 3HB  ALA A 385      57.285   9.777  65.081  1.00  1.78           H  
ATOM   5808  N   MET A 386      59.297   8.251  66.635  1.00  2.04           N  
ATOM   5809  CA  MET A 386      60.256   8.742  67.612  1.00  2.04           C  
ATOM   5810  C   MET A 386      61.361   7.775  68.034  1.00  2.04           C  
ATOM   5811  O   MET A 386      61.238   7.039  69.023  1.00  2.04           O  
ATOM   5812  CB  MET A 386      59.512   9.305  68.802  1.00  2.04           C  
ATOM   5813  CG  MET A 386      58.620  10.499  68.501  1.00  2.04           C  
ATOM   5814  SD  MET A 386      59.544  11.975  68.015  1.00  2.04           S  
ATOM   5815  CE  MET A 386      59.400  11.986  66.234  1.00  2.04           C  
ATOM   5816  H   MET A 386      58.392   7.925  66.932  1.00  2.04           H  
ATOM   5817  HA  MET A 386      60.764   9.589  67.154  1.00  2.04           H  
ATOM   5818 1HB  MET A 386      58.915   8.573  69.267  1.00  2.04           H  
ATOM   5819 2HB  MET A 386      60.233   9.642  69.509  1.00  2.04           H  
ATOM   5820 1HG  MET A 386      57.931  10.242  67.699  1.00  2.04           H  
ATOM   5821 2HG  MET A 386      58.031  10.738  69.390  1.00  2.04           H  
ATOM   5822 1HE  MET A 386      59.920  12.857  65.836  1.00  2.04           H  
ATOM   5823 2HE  MET A 386      59.851  11.091  65.832  1.00  2.04           H  
ATOM   5824 3HE  MET A 386      58.349  12.031  65.950  1.00  2.04           H  
ATOM   5825  N   GLY A 387      62.481   7.862  67.312  1.00  2.15           N  
ATOM   5826  CA  GLY A 387      63.676   7.032  67.544  1.00  2.15           C  
ATOM   5827  C   GLY A 387      64.036   6.968  69.036  1.00  2.15           C  
ATOM   5828  O   GLY A 387      64.233   5.892  69.622  1.00  2.15           O  
ATOM   5829  H   GLY A 387      62.432   8.484  66.505  1.00  2.15           H  
ATOM   5830 1HA  GLY A 387      63.535   6.045  67.140  1.00  2.15           H  
ATOM   5831 2HA  GLY A 387      64.513   7.468  66.996  1.00  2.15           H  
ATOM   5832  N   GLY A 388      64.182   8.145  69.640  1.00  2.07           N  
ATOM   5833  CA  GLY A 388      64.495   8.212  71.058  1.00  2.07           C  
ATOM   5834  C   GLY A 388      63.222   8.173  71.909  1.00  2.07           C  
ATOM   5835  O   GLY A 388      63.149   7.449  72.899  1.00  2.07           O  
ATOM   5836  H   GLY A 388      64.049   8.992  69.109  1.00  2.07           H  
ATOM   5837 1HA  GLY A 388      65.143   7.377  71.329  1.00  2.07           H  
ATOM   5838 2HA  GLY A 388      65.048   9.127  71.267  1.00  2.07           H  
ATOM   5839  N   GLY A 389      62.201   8.923  71.484  1.00  1.85           N  
ATOM   5840  CA  GLY A 389      60.956   9.111  72.242  1.00  1.85           C  
ATOM   5841  C   GLY A 389      60.188   7.840  72.594  1.00  1.85           C  
ATOM   5842  O   GLY A 389      59.528   7.807  73.632  1.00  1.85           O  
ATOM   5843  H   GLY A 389      62.320   9.432  70.625  1.00  1.85           H  
ATOM   5844 1HA  GLY A 389      61.201   9.629  73.169  1.00  1.85           H  
ATOM   5845 2HA  GLY A 389      60.298   9.785  71.701  1.00  1.85           H  
ATOM   5846  N   THR A 390      60.256   6.807  71.747  1.00  1.58           N  
ATOM   5847  CA  THR A 390      59.579   5.538  72.024  1.00  1.58           C  
ATOM   5848  C   THR A 390      60.527   4.489  72.583  1.00  1.58           C  
ATOM   5849  O   THR A 390      60.115   3.360  72.842  1.00  1.58           O  
ATOM   5850  CB  THR A 390      59.009   4.882  70.779  1.00  1.58           C  
ATOM   5851  OG1 THR A 390      60.102   4.624  69.909  1.00  1.58           O  
ATOM   5852  CG2 THR A 390      57.962   5.715  70.095  1.00  1.58           C  
ATOM   5853  H   THR A 390      60.769   6.909  70.873  1.00  1.58           H  
ATOM   5854  HA  THR A 390      58.777   5.716  72.738  1.00  1.58           H  
ATOM   5855  HB  THR A 390      58.558   3.931  71.060  1.00  1.58           H  
ATOM   5856  HG1 THR A 390      60.528   5.486  69.653  1.00  1.58           H  
ATOM   5857 1HG2 THR A 390      57.592   5.194  69.209  1.00  1.58           H  
ATOM   5858 2HG2 THR A 390      57.134   5.896  70.785  1.00  1.58           H  
ATOM   5859 3HG2 THR A 390      58.396   6.630  69.812  1.00  1.58           H  
ATOM   5860  N   GLY A 391      61.818   4.791  72.640  1.00  1.34           N  
ATOM   5861  CA  GLY A 391      62.790   3.806  73.086  1.00  1.34           C  
ATOM   5862  C   GLY A 391      63.155   2.795  71.989  1.00  1.34           C  
ATOM   5863  O   GLY A 391      63.998   1.921  72.217  1.00  1.34           O  
ATOM   5864  H   GLY A 391      62.138   5.739  72.457  1.00  1.34           H  
ATOM   5865 1HA  GLY A 391      63.691   4.326  73.415  1.00  1.34           H  
ATOM   5866 2HA  GLY A 391      62.395   3.278  73.955  1.00  1.34           H  
ATOM   5867  N   LEU A 392      62.573   2.940  70.780  1.00  1.14           N  
ATOM   5868  CA  LEU A 392      62.796   1.987  69.696  1.00  1.14           C  
ATOM   5869  C   LEU A 392      64.243   1.882  69.260  1.00  1.14           C  
ATOM   5870  O   LEU A 392      64.667   0.813  68.816  1.00  1.14           O  
ATOM   5871  CB  LEU A 392      61.963   2.367  68.465  1.00  1.14           C  
ATOM   5872  CG  LEU A 392      62.401   3.607  67.692  1.00  1.14           C  
ATOM   5873  CD1 LEU A 392      63.396   3.192  66.687  1.00  1.14           C  
ATOM   5874  CD2 LEU A 392      61.267   4.267  66.941  1.00  1.14           C  
ATOM   5875  H   LEU A 392      61.884   3.678  70.625  1.00  1.14           H  
ATOM   5876  HA  LEU A 392      62.471   1.006  70.042  1.00  1.14           H  
ATOM   5877 1HB  LEU A 392      62.010   1.541  67.770  1.00  1.14           H  
ATOM   5878 2HB  LEU A 392      60.941   2.520  68.778  1.00  1.14           H  
ATOM   5879  HG  LEU A 392      62.829   4.298  68.387  1.00  1.14           H  
ATOM   5880 1HD1 LEU A 392      63.740   4.052  66.129  1.00  1.14           H  
ATOM   5881 2HD1 LEU A 392      64.223   2.720  67.135  1.00  1.14           H  
ATOM   5882 3HD1 LEU A 392      62.919   2.489  66.001  1.00  1.14           H  
ATOM   5883 1HD2 LEU A 392      61.626   5.125  66.393  1.00  1.14           H  
ATOM   5884 2HD2 LEU A 392      60.918   3.563  66.260  1.00  1.14           H  
ATOM   5885 3HD2 LEU A 392      60.478   4.579  67.591  1.00  1.14           H  
ATOM   5886  N   ASN A 393      65.055   2.918  69.482  1.00  1.00           N  
ATOM   5887  CA  ASN A 393      66.450   2.810  69.096  1.00  1.00           C  
ATOM   5888  C   ASN A 393      67.131   1.601  69.754  1.00  1.00           C  
ATOM   5889  O   ASN A 393      68.052   1.013  69.183  1.00  1.00           O  
ATOM   5890  CB  ASN A 393      67.188   4.095  69.371  1.00  1.00           C  
ATOM   5891  CG  ASN A 393      68.590   4.041  68.843  1.00  1.00           C  
ATOM   5892  OD1 ASN A 393      69.537   4.133  69.643  1.00  1.00           O  
ATOM   5893  ND2 ASN A 393      68.752   3.873  67.533  1.00  1.00           N  
ATOM   5894  H   ASN A 393      64.687   3.810  69.819  1.00  1.00           H  
ATOM   5895  HA  ASN A 393      66.490   2.649  68.021  1.00  1.00           H  
ATOM   5896 1HB  ASN A 393      66.659   4.925  68.899  1.00  1.00           H  
ATOM   5897 2HB  ASN A 393      67.210   4.286  70.444  1.00  1.00           H  
ATOM   5898 1HD2 ASN A 393      69.668   3.827  67.137  1.00  1.00           H  
ATOM   5899 2HD2 ASN A 393      67.951   3.776  66.903  1.00  1.00           H  
ATOM   5900  N   LEU A 394      66.678   1.192  70.947  1.00  0.90           N  
ATOM   5901  CA  LEU A 394      67.304   0.045  71.594  1.00  0.90           C  
ATOM   5902  C   LEU A 394      67.097  -1.200  70.734  1.00  0.90           C  
ATOM   5903  O   LEU A 394      67.969  -2.075  70.630  1.00  0.90           O  
ATOM   5904  CB  LEU A 394      66.640  -0.217  72.948  1.00  0.90           C  
ATOM   5905  CG  LEU A 394      66.854   0.825  74.028  1.00  0.90           C  
ATOM   5906  CD1 LEU A 394      65.959   0.475  75.232  1.00  0.90           C  
ATOM   5907  CD2 LEU A 394      68.326   0.859  74.404  1.00  0.90           C  
ATOM   5908  H   LEU A 394      65.880   1.651  71.389  1.00  0.90           H  
ATOM   5909  HA  LEU A 394      68.369   0.233  71.713  1.00  0.90           H  
ATOM   5910 1HB  LEU A 394      65.562  -0.291  72.786  1.00  0.90           H  
ATOM   5911 2HB  LEU A 394      66.989  -1.174  73.330  1.00  0.90           H  
ATOM   5912  HG  LEU A 394      66.548   1.806  73.655  1.00  0.90           H  
ATOM   5913 1HD1 LEU A 394      66.089   1.219  76.013  1.00  0.90           H  
ATOM   5914 2HD1 LEU A 394      64.921   0.464  74.914  1.00  0.90           H  
ATOM   5915 3HD1 LEU A 394      66.229  -0.505  75.618  1.00  0.90           H  
ATOM   5916 1HD2 LEU A 394      68.488   1.609  75.178  1.00  0.90           H  
ATOM   5917 2HD2 LEU A 394      68.632  -0.119  74.774  1.00  0.90           H  
ATOM   5918 3HD2 LEU A 394      68.916   1.115  73.521  1.00  0.90           H  
ATOM   5919  N   PHE A 395      65.909  -1.279  70.140  1.00  0.83           N  
ATOM   5920  CA  PHE A 395      65.503  -2.405  69.337  1.00  0.83           C  
ATOM   5921  C   PHE A 395      66.272  -2.371  68.034  1.00  0.83           C  
ATOM   5922  O   PHE A 395      66.760  -3.397  67.572  1.00  0.83           O  
ATOM   5923  CB  PHE A 395      64.000  -2.390  69.078  1.00  0.83           C  
ATOM   5924  CG  PHE A 395      63.482  -3.684  68.548  1.00  0.83           C  
ATOM   5925  CD1 PHE A 395      62.972  -4.646  69.379  1.00  0.83           C  
ATOM   5926  CD2 PHE A 395      63.580  -3.957  67.261  1.00  0.83           C  
ATOM   5927  CE1 PHE A 395      62.542  -5.846  68.896  1.00  0.83           C  
ATOM   5928  CE2 PHE A 395      63.162  -5.167  66.748  1.00  0.83           C  
ATOM   5929  CZ  PHE A 395      62.634  -6.116  67.566  1.00  0.83           C  
ATOM   5930  H   PHE A 395      65.272  -0.494  70.208  1.00  0.83           H  
ATOM   5931  HA  PHE A 395      65.778  -3.317  69.841  1.00  0.83           H  
ATOM   5932 1HB  PHE A 395      63.473  -2.163  70.004  1.00  0.83           H  
ATOM   5933 2HB  PHE A 395      63.761  -1.600  68.360  1.00  0.83           H  
ATOM   5934  HD1 PHE A 395      62.899  -4.436  70.431  1.00  0.83           H  
ATOM   5935  HD2 PHE A 395      64.011  -3.192  66.643  1.00  0.83           H  
ATOM   5936  HE1 PHE A 395      62.133  -6.574  69.578  1.00  0.83           H  
ATOM   5937  HE2 PHE A 395      63.263  -5.363  65.701  1.00  0.83           H  
ATOM   5938  HZ  PHE A 395      62.301  -7.073  67.159  1.00  0.83           H  
ATOM   5939  N   GLN A 396      66.403  -1.179  67.443  1.00  0.78           N  
ATOM   5940  CA  GLN A 396      67.108  -1.055  66.167  1.00  0.78           C  
ATOM   5941  C   GLN A 396      68.549  -1.507  66.282  1.00  0.78           C  
ATOM   5942  O   GLN A 396      69.088  -2.105  65.358  1.00  0.78           O  
ATOM   5943  CB  GLN A 396      67.160   0.394  65.685  1.00  0.78           C  
ATOM   5944  CG  GLN A 396      65.875   0.956  65.237  1.00  0.78           C  
ATOM   5945  CD  GLN A 396      65.960   2.436  64.835  1.00  0.78           C  
ATOM   5946  OE1 GLN A 396      66.815   3.241  65.286  1.00  0.78           O  
ATOM   5947  NE2 GLN A 396      65.029   2.802  63.959  1.00  0.78           N  
ATOM   5948  H   GLN A 396      65.978  -0.363  67.886  1.00  0.78           H  
ATOM   5949  HA  GLN A 396      66.604  -1.677  65.427  1.00  0.78           H  
ATOM   5950 1HB  GLN A 396      67.545   1.021  66.488  1.00  0.78           H  
ATOM   5951 2HB  GLN A 396      67.861   0.465  64.858  1.00  0.78           H  
ATOM   5952 1HG  GLN A 396      65.568   0.410  64.357  1.00  0.78           H  
ATOM   5953 2HG  GLN A 396      65.140   0.836  66.035  1.00  0.78           H  
ATOM   5954 1HE2 GLN A 396      64.928   3.738  63.580  1.00  0.78           H  
ATOM   5955 2HE2 GLN A 396      64.303   2.165  63.628  1.00  0.78           H  
ATOM   5956  N   ARG A 397      69.180  -1.192  67.409  1.00  0.76           N  
ATOM   5957  CA  ARG A 397      70.561  -1.574  67.641  1.00  0.76           C  
ATOM   5958  C   ARG A 397      70.745  -3.078  67.842  1.00  0.76           C  
ATOM   5959  O   ARG A 397      71.728  -3.650  67.368  1.00  0.76           O  
ATOM   5960  CB  ARG A 397      71.106  -0.805  68.829  1.00  0.76           C  
ATOM   5961  CG  ARG A 397      71.348   0.676  68.540  1.00  0.76           C  
ATOM   5962  CD  ARG A 397      71.810   1.418  69.731  1.00  0.76           C  
ATOM   5963  NE  ARG A 397      72.013   2.836  69.441  1.00  0.76           N  
ATOM   5964  CZ  ARG A 397      73.162   3.375  68.977  1.00  0.76           C  
ATOM   5965  NH1 ARG A 397      74.214   2.610  68.771  1.00  0.76           N  
ATOM   5966  NH2 ARG A 397      73.239   4.674  68.730  1.00  0.76           N  
ATOM   5967  H   ARG A 397      68.689  -0.650  68.123  1.00  0.76           H  
ATOM   5968  HA  ARG A 397      71.136  -1.280  66.765  1.00  0.76           H  
ATOM   5969 1HB  ARG A 397      70.395  -0.869  69.656  1.00  0.76           H  
ATOM   5970 2HB  ARG A 397      72.043  -1.249  69.159  1.00  0.76           H  
ATOM   5971 1HG  ARG A 397      72.099   0.772  67.759  1.00  0.76           H  
ATOM   5972 2HG  ARG A 397      70.415   1.131  68.199  1.00  0.76           H  
ATOM   5973 1HD  ARG A 397      71.049   1.340  70.511  1.00  0.76           H  
ATOM   5974 2HD  ARG A 397      72.748   1.001  70.089  1.00  0.76           H  
ATOM   5975  HE  ARG A 397      71.211   3.455  69.567  1.00  0.76           H  
ATOM   5976 1HH1 ARG A 397      74.162   1.620  68.959  1.00  0.76           H  
ATOM   5977 2HH1 ARG A 397      75.072   3.015  68.427  1.00  0.76           H  
ATOM   5978 1HH2 ARG A 397      72.438   5.274  68.888  1.00  0.76           H  
ATOM   5979 2HH2 ARG A 397      74.100   5.070  68.387  1.00  0.76           H  
ATOM   5980  N   ARG A 398      69.808  -3.734  68.534  1.00  0.76           N  
ATOM   5981  CA  ARG A 398      69.956  -5.170  68.768  1.00  0.76           C  
ATOM   5982  C   ARG A 398      69.416  -6.012  67.596  1.00  0.76           C  
ATOM   5983  O   ARG A 398      70.047  -6.984  67.177  1.00  0.76           O  
ATOM   5984  CB  ARG A 398      69.238  -5.567  70.047  1.00  0.76           C  
ATOM   5985  CG  ARG A 398      69.332  -7.052  70.423  1.00  0.76           C  
ATOM   5986  CD  ARG A 398      70.696  -7.492  70.821  1.00  0.76           C  
ATOM   5987  NE  ARG A 398      70.724  -8.929  71.162  1.00  0.76           N  
ATOM   5988  CZ  ARG A 398      70.892  -9.925  70.266  1.00  0.76           C  
ATOM   5989  NH1 ARG A 398      71.053  -9.643  68.992  1.00  0.76           N  
ATOM   5990  NH2 ARG A 398      70.903 -11.187  70.654  1.00  0.76           N  
ATOM   5991  H   ARG A 398      69.020  -3.226  68.942  1.00  0.76           H  
ATOM   5992  HA  ARG A 398      71.016  -5.390  68.890  1.00  0.76           H  
ATOM   5993 1HB  ARG A 398      69.623  -4.983  70.879  1.00  0.76           H  
ATOM   5994 2HB  ARG A 398      68.175  -5.322  69.946  1.00  0.76           H  
ATOM   5995 1HG  ARG A 398      68.647  -7.293  71.226  1.00  0.76           H  
ATOM   5996 2HG  ARG A 398      69.083  -7.625  69.540  1.00  0.76           H  
ATOM   5997 1HD  ARG A 398      71.383  -7.334  69.987  1.00  0.76           H  
ATOM   5998 2HD  ARG A 398      71.039  -6.926  71.686  1.00  0.76           H  
ATOM   5999  HE  ARG A 398      70.599  -9.194  72.139  1.00  0.76           H  
ATOM   6000 1HH1 ARG A 398      71.040  -8.679  68.679  1.00  0.76           H  
ATOM   6001 2HH1 ARG A 398      71.179 -10.388  68.324  1.00  0.76           H  
ATOM   6002 1HH2 ARG A 398      70.774 -11.446  71.646  1.00  0.76           H  
ATOM   6003 2HH2 ARG A 398      71.036 -11.917  69.976  1.00  0.76           H  
ATOM   6004  N   PHE A 399      68.252  -5.635  67.064  1.00  0.77           N  
ATOM   6005  CA  PHE A 399      67.600  -6.374  65.989  1.00  0.77           C  
ATOM   6006  C   PHE A 399      67.155  -5.522  64.803  1.00  0.77           C  
ATOM   6007  O   PHE A 399      65.959  -5.461  64.510  1.00  0.77           O  
ATOM   6008  CB  PHE A 399      66.360  -7.086  66.500  1.00  0.77           C  
ATOM   6009  CG  PHE A 399      66.621  -8.049  67.549  1.00  0.77           C  
ATOM   6010  CD1 PHE A 399      66.218  -7.839  68.850  1.00  0.77           C  
ATOM   6011  CD2 PHE A 399      67.321  -9.189  67.238  1.00  0.77           C  
ATOM   6012  CE1 PHE A 399      66.519  -8.783  69.802  1.00  0.77           C  
ATOM   6013  CE2 PHE A 399      67.622 -10.106  68.187  1.00  0.77           C  
ATOM   6014  CZ  PHE A 399      67.227  -9.899  69.460  1.00  0.77           C  
ATOM   6015  H   PHE A 399      67.787  -4.810  67.417  1.00  0.77           H  
ATOM   6016  HA  PHE A 399      68.286  -7.141  65.638  1.00  0.77           H  
ATOM   6017 1HB  PHE A 399      65.673  -6.349  66.888  1.00  0.77           H  
ATOM   6018 2HB  PHE A 399      65.873  -7.599  65.682  1.00  0.77           H  
ATOM   6019  HD1 PHE A 399      65.661  -6.934  69.113  1.00  0.77           H  
ATOM   6020  HD2 PHE A 399      67.645  -9.344  66.209  1.00  0.77           H  
ATOM   6021  HE1 PHE A 399      66.211  -8.652  70.827  1.00  0.77           H  
ATOM   6022  HE2 PHE A 399      68.185 -11.001  67.929  1.00  0.77           H  
ATOM   6023  HZ  PHE A 399      67.482 -10.622  70.204  1.00  0.77           H  
ATOM   6024  N   PRO A 400      68.070  -4.947  64.013  1.00  0.79           N  
ATOM   6025  CA  PRO A 400      67.741  -4.117  62.867  1.00  0.79           C  
ATOM   6026  C   PRO A 400      67.006  -4.924  61.793  1.00  0.79           C  
ATOM   6027  O   PRO A 400      66.199  -4.389  61.033  1.00  0.79           O  
ATOM   6028  CB  PRO A 400      69.122  -3.649  62.386  1.00  0.79           C  
ATOM   6029  CG  PRO A 400      70.100  -4.697  62.914  1.00  0.79           C  
ATOM   6030  CD  PRO A 400      69.516  -5.148  64.239  1.00  0.79           C  
ATOM   6031  HA  PRO A 400      67.134  -3.263  63.206  1.00  0.79           H  
ATOM   6032 1HB  PRO A 400      69.129  -3.570  61.290  1.00  0.79           H  
ATOM   6033 2HB  PRO A 400      69.331  -2.642  62.784  1.00  0.79           H  
ATOM   6034 1HG  PRO A 400      70.207  -5.514  62.194  1.00  0.79           H  
ATOM   6035 2HG  PRO A 400      71.097  -4.249  63.035  1.00  0.79           H  
ATOM   6036 1HD  PRO A 400      69.775  -6.196  64.399  1.00  0.79           H  
ATOM   6037 2HD  PRO A 400      69.876  -4.503  65.056  1.00  0.79           H  
ATOM   6038  N   THR A 401      67.189  -6.249  61.822  1.00  0.82           N  
ATOM   6039  CA  THR A 401      66.602  -7.156  60.844  1.00  0.82           C  
ATOM   6040  C   THR A 401      65.146  -7.486  61.151  1.00  0.82           C  
ATOM   6041  O   THR A 401      64.493  -8.218  60.404  1.00  0.82           O  
ATOM   6042  CB  THR A 401      67.426  -8.455  60.745  1.00  0.82           C  
ATOM   6043  OG1 THR A 401      67.458  -9.123  62.018  1.00  0.82           O  
ATOM   6044  CG2 THR A 401      68.845  -8.124  60.329  1.00  0.82           C  
ATOM   6045  H   THR A 401      67.821  -6.638  62.503  1.00  0.82           H  
ATOM   6046  HA  THR A 401      66.631  -6.667  59.870  1.00  0.82           H  
ATOM   6047  HB  THR A 401      66.972  -9.115  60.008  1.00  0.82           H  
ATOM   6048  HG1 THR A 401      67.799 -10.017  61.899  1.00  0.82           H  
ATOM   6049 1HG2 THR A 401      69.429  -9.042  60.255  1.00  0.82           H  
ATOM   6050 2HG2 THR A 401      68.834  -7.622  59.362  1.00  0.82           H  
ATOM   6051 3HG2 THR A 401      69.294  -7.470  61.070  1.00  0.82           H  
ATOM   6052  N   ARG A 402      64.657  -6.993  62.280  1.00  0.88           N  
ATOM   6053  CA  ARG A 402      63.285  -7.196  62.680  1.00  0.88           C  
ATOM   6054  C   ARG A 402      62.680  -5.858  63.069  1.00  0.88           C  
ATOM   6055  O   ARG A 402      61.759  -5.826  63.886  1.00  0.88           O  
ATOM   6056  CB  ARG A 402      63.190  -8.165  63.858  1.00  0.88           C  
ATOM   6057  CG  ARG A 402      63.618  -9.621  63.564  1.00  0.88           C  
ATOM   6058  CD  ARG A 402      62.654 -10.278  62.631  1.00  0.88           C  
ATOM   6059  NE  ARG A 402      62.974 -11.672  62.346  1.00  0.88           N  
ATOM   6060  CZ  ARG A 402      63.801 -12.089  61.356  1.00  0.88           C  
ATOM   6061  NH1 ARG A 402      64.431 -11.217  60.587  1.00  0.88           N  
ATOM   6062  NH2 ARG A 402      63.986 -13.384  61.151  1.00  0.88           N  
ATOM   6063  H   ARG A 402      65.247  -6.423  62.885  1.00  0.88           H  
ATOM   6064  HA  ARG A 402      62.722  -7.604  61.840  1.00  0.88           H  
ATOM   6065 1HB  ARG A 402      63.794  -7.796  64.677  1.00  0.88           H  
ATOM   6066 2HB  ARG A 402      62.167  -8.202  64.209  1.00  0.88           H  
ATOM   6067 1HG  ARG A 402      64.608  -9.635  63.111  1.00  0.88           H  
ATOM   6068 2HG  ARG A 402      63.634 -10.189  64.496  1.00  0.88           H  
ATOM   6069 1HD  ARG A 402      61.671 -10.260  63.097  1.00  0.88           H  
ATOM   6070 2HD  ARG A 402      62.621  -9.732  61.688  1.00  0.88           H  
ATOM   6071  HE  ARG A 402      62.513 -12.390  62.934  1.00  0.88           H  
ATOM   6072 1HH1 ARG A 402      64.314 -10.198  60.727  1.00  0.88           H  
ATOM   6073 2HH1 ARG A 402      65.040 -11.544  59.854  1.00  0.88           H  
ATOM   6074 1HH2 ARG A 402      63.506 -14.068  61.724  1.00  0.88           H  
ATOM   6075 2HH2 ARG A 402      64.599 -13.694  60.412  1.00  0.88           H  
ATOM   6076  N   CYS A 403      63.200  -4.751  62.504  1.00  0.97           N  
ATOM   6077  CA  CYS A 403      62.693  -3.437  62.894  1.00  0.97           C  
ATOM   6078  C   CYS A 403      62.454  -2.496  61.725  1.00  0.97           C  
ATOM   6079  O   CYS A 403      63.344  -2.262  60.904  1.00  0.97           O  
ATOM   6080  CB  CYS A 403      63.696  -2.751  63.792  1.00  0.97           C  
ATOM   6081  SG  CYS A 403      63.145  -1.168  64.421  1.00  0.97           S  
ATOM   6082  H   CYS A 403      63.975  -4.805  61.839  1.00  0.97           H  
ATOM   6083  HA  CYS A 403      61.756  -3.571  63.428  1.00  0.97           H  
ATOM   6084 1HB  CYS A 403      63.966  -3.390  64.582  1.00  0.97           H  
ATOM   6085 2HB  CYS A 403      64.603  -2.579  63.217  1.00  0.97           H  
ATOM   6086  HG  CYS A 403      62.663  -0.721  63.252  1.00  0.97           H  
ATOM   6087  N   PHE A 404      61.246  -1.943  61.668  1.00  1.11           N  
ATOM   6088  CA  PHE A 404      60.878  -1.054  60.577  1.00  1.11           C  
ATOM   6089  C   PHE A 404      60.296   0.271  61.046  1.00  1.11           C  
ATOM   6090  O   PHE A 404      59.312   0.299  61.791  1.00  1.11           O  
ATOM   6091  CB  PHE A 404      59.878  -1.772  59.682  1.00  1.11           C  
ATOM   6092  CG  PHE A 404      60.473  -3.045  59.141  1.00  1.11           C  
ATOM   6093  CD1 PHE A 404      60.397  -4.219  59.881  1.00  1.11           C  
ATOM   6094  CD2 PHE A 404      61.146  -3.066  57.935  1.00  1.11           C  
ATOM   6095  CE1 PHE A 404      60.980  -5.378  59.426  1.00  1.11           C  
ATOM   6096  CE2 PHE A 404      61.728  -4.224  57.482  1.00  1.11           C  
ATOM   6097  CZ  PHE A 404      61.646  -5.377  58.232  1.00  1.11           C  
ATOM   6098  H   PHE A 404      60.562  -2.179  62.386  1.00  1.11           H  
ATOM   6099  HA  PHE A 404      61.773  -0.838  59.995  1.00  1.11           H  
ATOM   6100 1HB  PHE A 404      58.981  -2.017  60.254  1.00  1.11           H  
ATOM   6101 2HB  PHE A 404      59.587  -1.131  58.849  1.00  1.11           H  
ATOM   6102  HD1 PHE A 404      59.874  -4.199  60.838  1.00  1.11           H  
ATOM   6103  HD2 PHE A 404      61.221  -2.150  57.348  1.00  1.11           H  
ATOM   6104  HE1 PHE A 404      60.921  -6.290  60.014  1.00  1.11           H  
ATOM   6105  HE2 PHE A 404      62.260  -4.230  56.532  1.00  1.11           H  
ATOM   6106  HZ  PHE A 404      62.111  -6.280  57.867  1.00  1.11           H  
ATOM   6107  N   ASP A 405      60.897   1.358  60.583  1.00  1.28           N  
ATOM   6108  CA  ASP A 405      60.419   2.682  60.940  1.00  1.28           C  
ATOM   6109  C   ASP A 405      59.495   3.142  59.829  1.00  1.28           C  
ATOM   6110  O   ASP A 405      59.913   3.214  58.672  1.00  1.28           O  
ATOM   6111  CB  ASP A 405      61.561   3.696  61.035  1.00  1.28           C  
ATOM   6112  CG  ASP A 405      62.602   3.407  62.114  1.00  1.28           C  
ATOM   6113  OD1 ASP A 405      62.510   2.412  62.804  1.00  1.28           O  
ATOM   6114  OD2 ASP A 405      63.514   4.202  62.249  1.00  1.28           O  
ATOM   6115  H   ASP A 405      61.699   1.263  59.974  1.00  1.28           H  
ATOM   6116  HA  ASP A 405      59.858   2.646  61.875  1.00  1.28           H  
ATOM   6117 1HB  ASP A 405      62.071   3.750  60.072  1.00  1.28           H  
ATOM   6118 2HB  ASP A 405      61.137   4.684  61.226  1.00  1.28           H  
ATOM   6119  N   VAL A 406      58.246   3.417  60.152  1.00  1.47           N  
ATOM   6120  CA  VAL A 406      57.302   3.855  59.141  1.00  1.47           C  
ATOM   6121  C   VAL A 406      56.859   5.260  59.508  1.00  1.47           C  
ATOM   6122  O   VAL A 406      55.946   5.443  60.313  1.00  1.47           O  
ATOM   6123  CB  VAL A 406      56.119   2.893  59.088  1.00  1.47           C  
ATOM   6124  CG1 VAL A 406      55.205   3.338  58.053  1.00  1.47           C  
ATOM   6125  CG2 VAL A 406      56.602   1.448  58.788  1.00  1.47           C  
ATOM   6126  H   VAL A 406      57.942   3.356  61.123  1.00  1.47           H  
ATOM   6127  HA  VAL A 406      57.788   3.879  58.165  1.00  1.47           H  
ATOM   6128  HB  VAL A 406      55.598   2.912  60.043  1.00  1.47           H  
ATOM   6129 1HG1 VAL A 406      54.368   2.675  58.005  1.00  1.47           H  
ATOM   6130 2HG1 VAL A 406      54.871   4.341  58.268  1.00  1.47           H  
ATOM   6131 3HG1 VAL A 406      55.731   3.330  57.108  1.00  1.47           H  
ATOM   6132 1HG2 VAL A 406      55.743   0.778  58.749  1.00  1.47           H  
ATOM   6133 2HG2 VAL A 406      57.118   1.430  57.826  1.00  1.47           H  
ATOM   6134 3HG2 VAL A 406      57.284   1.114  59.571  1.00  1.47           H  
ATOM   6135  N   GLY A 407      57.530   6.248  58.918  1.00  1.63           N  
ATOM   6136  CA  GLY A 407      57.406   7.633  59.354  1.00  1.63           C  
ATOM   6137  C   GLY A 407      56.005   8.211  59.361  1.00  1.63           C  
ATOM   6138  O   GLY A 407      55.395   8.432  58.313  1.00  1.63           O  
ATOM   6139  H   GLY A 407      58.202   6.016  58.199  1.00  1.63           H  
ATOM   6140 1HA  GLY A 407      57.830   7.723  60.352  1.00  1.63           H  
ATOM   6141 2HA  GLY A 407      58.030   8.248  58.709  1.00  1.63           H  
ATOM   6142  N   ILE A 408      55.560   8.576  60.560  1.00  1.69           N  
ATOM   6143  CA  ILE A 408      54.274   9.224  60.859  1.00  1.69           C  
ATOM   6144  C   ILE A 408      53.044   8.418  60.463  1.00  1.69           C  
ATOM   6145  O   ILE A 408      52.207   8.116  61.308  1.00  1.69           O  
ATOM   6146  CB  ILE A 408      54.197  10.624  60.223  1.00  1.69           C  
ATOM   6147  CG1 ILE A 408      55.310  11.495  60.800  1.00  1.69           C  
ATOM   6148  CG2 ILE A 408      52.830  11.250  60.482  1.00  1.69           C  
ATOM   6149  CD1 ILE A 408      55.191  11.679  62.302  1.00  1.69           C  
ATOM   6150  H   ILE A 408      56.141   8.283  61.344  1.00  1.69           H  
ATOM   6151  HA  ILE A 408      54.237   9.357  61.935  1.00  1.69           H  
ATOM   6152  HB  ILE A 408      54.347  10.555  59.149  1.00  1.69           H  
ATOM   6153 1HG1 ILE A 408      56.272  11.028  60.586  1.00  1.69           H  
ATOM   6154 2HG1 ILE A 408      55.287  12.475  60.322  1.00  1.69           H  
ATOM   6155 1HG2 ILE A 408      52.792  12.235  60.023  1.00  1.69           H  
ATOM   6156 2HG2 ILE A 408      52.051  10.622  60.051  1.00  1.69           H  
ATOM   6157 3HG2 ILE A 408      52.664  11.347  61.548  1.00  1.69           H  
ATOM   6158 1HD1 ILE A 408      56.012  12.299  62.661  1.00  1.69           H  
ATOM   6159 2HD1 ILE A 408      54.242  12.163  62.535  1.00  1.69           H  
ATOM   6160 3HD1 ILE A 408      55.227  10.712  62.789  1.00  1.69           H  
ATOM   6161  N   ALA A 409      52.922   8.073  59.187  1.00  1.63           N  
ATOM   6162  CA  ALA A 409      51.817   7.270  58.728  1.00  1.63           C  
ATOM   6163  C   ALA A 409      50.494   7.963  59.176  1.00  1.63           C  
ATOM   6164  O   ALA A 409      50.264   9.073  58.697  1.00  1.63           O  
ATOM   6165  CB  ALA A 409      52.106   5.861  59.164  1.00  1.63           C  
ATOM   6166  H   ALA A 409      53.651   8.349  58.541  1.00  1.63           H  
ATOM   6167  HA  ALA A 409      51.809   7.270  57.637  1.00  1.63           H  
ATOM   6168 1HB  ALA A 409      51.349   5.232  58.795  1.00  1.63           H  
ATOM   6169 2HB  ALA A 409      53.049   5.578  58.731  1.00  1.63           H  
ATOM   6170 3HB  ALA A 409      52.210   5.757  60.219  1.00  1.63           H  
ATOM   6171  N   GLU A 410      49.599   7.438  60.055  1.00  1.48           N  
ATOM   6172  CA  GLU A 410      49.518   6.188  60.824  1.00  1.48           C  
ATOM   6173  C   GLU A 410      49.105   4.935  60.061  1.00  1.48           C  
ATOM   6174  O   GLU A 410      49.515   3.820  60.403  1.00  1.48           O  
ATOM   6175  CB  GLU A 410      48.616   6.368  62.010  1.00  1.48           C  
ATOM   6176  CG  GLU A 410      48.526   5.145  62.837  1.00  1.48           C  
ATOM   6177  CD  GLU A 410      49.871   4.663  63.364  1.00  1.48           C  
ATOM   6178  OE1 GLU A 410      50.803   5.423  63.332  1.00  1.48           O  
ATOM   6179  OE2 GLU A 410      49.952   3.533  63.787  1.00  1.48           O  
ATOM   6180  H   GLU A 410      48.822   8.054  60.228  1.00  1.48           H  
ATOM   6181  HA  GLU A 410      50.475   6.016  61.282  1.00  1.48           H  
ATOM   6182 1HB  GLU A 410      48.971   7.177  62.633  1.00  1.48           H  
ATOM   6183 2HB  GLU A 410      47.610   6.621  61.675  1.00  1.48           H  
ATOM   6184 1HG  GLU A 410      47.912   5.413  63.676  1.00  1.48           H  
ATOM   6185 2HG  GLU A 410      48.030   4.362  62.274  1.00  1.48           H  
ATOM   6186  N   GLN A 411      48.275   5.116  59.046  1.00  1.29           N  
ATOM   6187  CA  GLN A 411      47.688   3.993  58.339  1.00  1.29           C  
ATOM   6188  C   GLN A 411      48.762   3.073  57.772  1.00  1.29           C  
ATOM   6189  O   GLN A 411      48.659   1.845  57.893  1.00  1.29           O  
ATOM   6190  CB  GLN A 411      46.825   4.541  57.209  1.00  1.29           C  
ATOM   6191  CG  GLN A 411      45.585   5.259  57.689  1.00  1.29           C  
ATOM   6192  CD  GLN A 411      44.852   5.953  56.572  1.00  1.29           C  
ATOM   6193  OE1 GLN A 411      45.475   6.556  55.677  1.00  1.29           O  
ATOM   6194  NE2 GLN A 411      43.522   5.890  56.610  1.00  1.29           N  
ATOM   6195  H   GLN A 411      48.025   6.060  58.786  1.00  1.29           H  
ATOM   6196  HA  GLN A 411      47.074   3.425  59.036  1.00  1.29           H  
ATOM   6197 1HB  GLN A 411      47.406   5.216  56.600  1.00  1.29           H  
ATOM   6198 2HB  GLN A 411      46.502   3.717  56.570  1.00  1.29           H  
ATOM   6199 1HG  GLN A 411      44.910   4.534  58.136  1.00  1.29           H  
ATOM   6200 2HG  GLN A 411      45.875   6.004  58.428  1.00  1.29           H  
ATOM   6201 1HE2 GLN A 411      42.976   6.331  55.895  1.00  1.29           H  
ATOM   6202 2HE2 GLN A 411      43.064   5.389  57.352  1.00  1.29           H  
ATOM   6203  N   HIS A 412      49.834   3.650  57.226  1.00  1.12           N  
ATOM   6204  CA  HIS A 412      50.935   2.847  56.708  1.00  1.12           C  
ATOM   6205  C   HIS A 412      51.555   1.951  57.803  1.00  1.12           C  
ATOM   6206  O   HIS A 412      51.823   0.779  57.553  1.00  1.12           O  
ATOM   6207  CB  HIS A 412      51.997   3.742  56.035  1.00  1.12           C  
ATOM   6208  CG  HIS A 412      53.147   2.999  55.402  1.00  1.12           C  
ATOM   6209  ND1 HIS A 412      54.205   3.642  54.781  1.00  1.12           N  
ATOM   6210  CD2 HIS A 412      53.422   1.680  55.330  1.00  1.12           C  
ATOM   6211  CE1 HIS A 412      55.060   2.741  54.339  1.00  1.12           C  
ATOM   6212  NE2 HIS A 412      54.607   1.545  54.660  1.00  1.12           N  
ATOM   6213  H   HIS A 412      49.853   4.664  57.103  1.00  1.12           H  
ATOM   6214  HA  HIS A 412      50.551   2.185  55.934  1.00  1.12           H  
ATOM   6215 1HB  HIS A 412      51.519   4.336  55.255  1.00  1.12           H  
ATOM   6216 2HB  HIS A 412      52.406   4.430  56.749  1.00  1.12           H  
ATOM   6217  HD1 HIS A 412      54.372   4.652  54.708  1.00  1.12           H  
ATOM   6218  HD2 HIS A 412      52.896   0.808  55.688  1.00  1.12           H  
ATOM   6219  HE1 HIS A 412      55.956   3.047  53.810  1.00  1.12           H  
ATOM   6220  N   ALA A 413      51.828   2.481  59.010  1.00  0.99           N  
ATOM   6221  CA  ALA A 413      52.451   1.660  60.065  1.00  0.99           C  
ATOM   6222  C   ALA A 413      51.554   0.497  60.473  1.00  0.99           C  
ATOM   6223  O   ALA A 413      52.021  -0.635  60.658  1.00  0.99           O  
ATOM   6224  CB  ALA A 413      52.759   2.501  61.297  1.00  0.99           C  
ATOM   6225  H   ALA A 413      51.581   3.439  59.213  1.00  0.99           H  
ATOM   6226  HA  ALA A 413      53.377   1.249  59.670  1.00  0.99           H  
ATOM   6227 1HB  ALA A 413      53.237   1.888  62.056  1.00  0.99           H  
ATOM   6228 2HB  ALA A 413      53.423   3.325  61.026  1.00  0.99           H  
ATOM   6229 3HB  ALA A 413      51.826   2.913  61.698  1.00  0.99           H  
ATOM   6230  N   VAL A 414      50.251   0.764  60.562  1.00  0.90           N  
ATOM   6231  CA  VAL A 414      49.301  -0.274  60.946  1.00  0.90           C  
ATOM   6232  C   VAL A 414      49.233  -1.340  59.885  1.00  0.90           C  
ATOM   6233  O   VAL A 414      49.249  -2.540  60.171  1.00  0.90           O  
ATOM   6234  CB  VAL A 414      47.890   0.300  61.090  1.00  0.90           C  
ATOM   6235  CG1 VAL A 414      46.887  -0.833  61.307  1.00  0.90           C  
ATOM   6236  CG2 VAL A 414      47.852   1.279  62.208  1.00  0.90           C  
ATOM   6237  H   VAL A 414      49.926   1.722  60.394  1.00  0.90           H  
ATOM   6238  HA  VAL A 414      49.623  -0.716  61.889  1.00  0.90           H  
ATOM   6239  HB  VAL A 414      47.621   0.810  60.166  1.00  0.90           H  
ATOM   6240 1HG1 VAL A 414      45.887  -0.419  61.386  1.00  0.90           H  
ATOM   6241 2HG1 VAL A 414      46.923  -1.526  60.464  1.00  0.90           H  
ATOM   6242 3HG1 VAL A 414      47.138  -1.360  62.217  1.00  0.90           H  
ATOM   6243 1HG2 VAL A 414      46.854   1.691  62.273  1.00  0.90           H  
ATOM   6244 2HG2 VAL A 414      48.111   0.802  63.135  1.00  0.90           H  
ATOM   6245 3HG2 VAL A 414      48.564   2.076  62.008  1.00  0.90           H  
ATOM   6246  N   THR A 415      49.146  -0.882  58.650  1.00  0.84           N  
ATOM   6247  CA  THR A 415      49.037  -1.745  57.508  1.00  0.84           C  
ATOM   6248  C   THR A 415      50.260  -2.600  57.301  1.00  0.84           C  
ATOM   6249  O   THR A 415      50.154  -3.793  57.010  1.00  0.84           O  
ATOM   6250  CB  THR A 415      48.845  -0.937  56.263  1.00  0.84           C  
ATOM   6251  OG1 THR A 415      47.642  -0.166  56.365  1.00  0.84           O  
ATOM   6252  CG2 THR A 415      48.792  -1.891  55.170  1.00  0.84           C  
ATOM   6253  H   THR A 415      49.138   0.125  58.491  1.00  0.84           H  
ATOM   6254  HA  THR A 415      48.175  -2.400  57.649  1.00  0.84           H  
ATOM   6255  HB  THR A 415      49.683  -0.257  56.116  1.00  0.84           H  
ATOM   6256  HG1 THR A 415      47.803   0.547  57.028  1.00  0.84           H  
ATOM   6257 1HG2 THR A 415      48.657  -1.370  54.262  1.00  0.84           H  
ATOM   6258 2HG2 THR A 415      49.723  -2.441  55.143  1.00  0.84           H  
ATOM   6259 3HG2 THR A 415      47.967  -2.586  55.326  1.00  0.84           H  
ATOM   6260  N   PHE A 416      51.428  -1.985  57.431  1.00  0.81           N  
ATOM   6261  CA  PHE A 416      52.676  -2.680  57.251  1.00  0.81           C  
ATOM   6262  C   PHE A 416      52.662  -3.860  58.205  1.00  0.81           C  
ATOM   6263  O   PHE A 416      52.908  -5.001  57.802  1.00  0.81           O  
ATOM   6264  CB  PHE A 416      53.834  -1.738  57.559  1.00  0.81           C  
ATOM   6265  CG  PHE A 416      55.161  -2.300  57.393  1.00  0.81           C  
ATOM   6266  CD1 PHE A 416      55.759  -2.319  56.156  1.00  0.81           C  
ATOM   6267  CD2 PHE A 416      55.823  -2.812  58.455  1.00  0.81           C  
ATOM   6268  CE1 PHE A 416      57.004  -2.848  56.007  1.00  0.81           C  
ATOM   6269  CE2 PHE A 416      57.061  -3.341  58.317  1.00  0.81           C  
ATOM   6270  CZ  PHE A 416      57.654  -3.361  57.087  1.00  0.81           C  
ATOM   6271  H   PHE A 416      51.456  -0.995  57.652  1.00  0.81           H  
ATOM   6272  HA  PHE A 416      52.748  -3.033  56.223  1.00  0.81           H  
ATOM   6273 1HB  PHE A 416      53.766  -0.874  56.921  1.00  0.81           H  
ATOM   6274 2HB  PHE A 416      53.741  -1.378  58.585  1.00  0.81           H  
ATOM   6275  HD1 PHE A 416      55.227  -1.904  55.295  1.00  0.81           H  
ATOM   6276  HD2 PHE A 416      55.338  -2.786  59.404  1.00  0.81           H  
ATOM   6277  HE1 PHE A 416      57.470  -2.858  55.036  1.00  0.81           H  
ATOM   6278  HE2 PHE A 416      57.577  -3.743  59.181  1.00  0.81           H  
ATOM   6279  HZ  PHE A 416      58.635  -3.779  56.970  1.00  0.81           H  
ATOM   6280  N   ALA A 417      52.329  -3.582  59.469  1.00  0.79           N  
ATOM   6281  CA  ALA A 417      52.253  -4.618  60.474  1.00  0.79           C  
ATOM   6282  C   ALA A 417      51.226  -5.687  60.115  1.00  0.79           C  
ATOM   6283  O   ALA A 417      51.507  -6.877  60.240  1.00  0.79           O  
ATOM   6284  CB  ALA A 417      51.896  -3.985  61.785  1.00  0.79           C  
ATOM   6285  H   ALA A 417      52.130  -2.618  59.750  1.00  0.79           H  
ATOM   6286  HA  ALA A 417      53.225  -5.092  60.548  1.00  0.79           H  
ATOM   6287 1HB  ALA A 417      51.857  -4.729  62.556  1.00  0.79           H  
ATOM   6288 2HB  ALA A 417      52.653  -3.246  62.019  1.00  0.79           H  
ATOM   6289 3HB  ALA A 417      50.930  -3.502  61.713  1.00  0.79           H  
ATOM   6290  N   ALA A 418      50.062  -5.289  59.596  1.00  0.78           N  
ATOM   6291  CA  ALA A 418      49.064  -6.276  59.210  1.00  0.78           C  
ATOM   6292  C   ALA A 418      49.630  -7.198  58.134  1.00  0.78           C  
ATOM   6293  O   ALA A 418      49.394  -8.404  58.163  1.00  0.78           O  
ATOM   6294  CB  ALA A 418      47.799  -5.594  58.730  1.00  0.78           C  
ATOM   6295  H   ALA A 418      49.849  -4.294  59.512  1.00  0.78           H  
ATOM   6296  HA  ALA A 418      48.827  -6.879  60.082  1.00  0.78           H  
ATOM   6297 1HB  ALA A 418      47.044  -6.322  58.456  1.00  0.78           H  
ATOM   6298 2HB  ALA A 418      47.405  -4.950  59.514  1.00  0.78           H  
ATOM   6299 3HB  ALA A 418      48.029  -4.987  57.857  1.00  0.78           H  
ATOM   6300  N   GLY A 419      50.418  -6.650  57.209  1.00  0.78           N  
ATOM   6301  CA  GLY A 419      51.027  -7.456  56.155  1.00  0.78           C  
ATOM   6302  C   GLY A 419      51.956  -8.495  56.742  1.00  0.78           C  
ATOM   6303  O   GLY A 419      51.936  -9.671  56.359  1.00  0.78           O  
ATOM   6304  H   GLY A 419      50.566  -5.639  57.227  1.00  0.78           H  
ATOM   6305 1HA  GLY A 419      50.258  -7.967  55.601  1.00  0.78           H  
ATOM   6306 2HA  GLY A 419      51.566  -6.810  55.464  1.00  0.78           H  
ATOM   6307  N   LEU A 420      52.762  -8.074  57.698  1.00  0.78           N  
ATOM   6308  CA  LEU A 420      53.697  -8.996  58.302  1.00  0.78           C  
ATOM   6309  C   LEU A 420      52.919 -10.112  59.017  1.00  0.78           C  
ATOM   6310  O   LEU A 420      53.275 -11.296  58.942  1.00  0.78           O  
ATOM   6311  CB  LEU A 420      54.536  -8.239  59.326  1.00  0.78           C  
ATOM   6312  CG  LEU A 420      55.483  -7.160  58.817  1.00  0.78           C  
ATOM   6313  CD1 LEU A 420      56.038  -6.500  60.003  1.00  0.78           C  
ATOM   6314  CD2 LEU A 420      56.568  -7.733  57.967  1.00  0.78           C  
ATOM   6315  H   LEU A 420      52.741  -7.088  57.973  1.00  0.78           H  
ATOM   6316  HA  LEU A 420      54.328  -9.427  57.527  1.00  0.78           H  
ATOM   6317 1HB  LEU A 420      53.857  -7.761  60.025  1.00  0.78           H  
ATOM   6318 2HB  LEU A 420      55.130  -8.950  59.885  1.00  0.78           H  
ATOM   6319  HG  LEU A 420      54.932  -6.423  58.232  1.00  0.78           H  
ATOM   6320 1HD1 LEU A 420      56.715  -5.725  59.712  1.00  0.78           H  
ATOM   6321 2HD1 LEU A 420      55.243  -6.083  60.591  1.00  0.78           H  
ATOM   6322 3HD1 LEU A 420      56.553  -7.247  60.571  1.00  0.78           H  
ATOM   6323 1HD2 LEU A 420      57.223  -6.929  57.640  1.00  0.78           H  
ATOM   6324 2HD2 LEU A 420      57.137  -8.454  58.535  1.00  0.78           H  
ATOM   6325 3HD2 LEU A 420      56.120  -8.210  57.102  1.00  0.78           H  
ATOM   6326  N   ALA A 421      51.824  -9.727  59.686  1.00  0.78           N  
ATOM   6327  CA  ALA A 421      50.956 -10.667  60.387  1.00  0.78           C  
ATOM   6328  C   ALA A 421      50.280 -11.646  59.424  1.00  0.78           C  
ATOM   6329  O   ALA A 421      50.146 -12.832  59.732  1.00  0.78           O  
ATOM   6330  CB  ALA A 421      49.921  -9.920  61.181  1.00  0.78           C  
ATOM   6331  H   ALA A 421      51.595  -8.732  59.719  1.00  0.78           H  
ATOM   6332  HA  ALA A 421      51.572 -11.241  61.073  1.00  0.78           H  
ATOM   6333 1HB  ALA A 421      49.323 -10.611  61.717  1.00  0.78           H  
ATOM   6334 2HB  ALA A 421      50.407  -9.265  61.872  1.00  0.78           H  
ATOM   6335 3HB  ALA A 421      49.306  -9.344  60.515  1.00  0.78           H  
ATOM   6336  N   CYS A 422      49.899 -11.175  58.228  1.00  0.78           N  
ATOM   6337  CA  CYS A 422      49.226 -12.019  57.236  1.00  0.78           C  
ATOM   6338  C   CYS A 422      50.129 -13.164  56.828  1.00  0.78           C  
ATOM   6339  O   CYS A 422      49.667 -14.278  56.568  1.00  0.78           O  
ATOM   6340  CB  CYS A 422      48.870 -11.229  55.980  1.00  0.78           C  
ATOM   6341  SG  CYS A 422      47.636  -9.989  56.228  1.00  0.78           S  
ATOM   6342  H   CYS A 422      50.024 -10.184  58.025  1.00  0.78           H  
ATOM   6343  HA  CYS A 422      48.317 -12.422  57.674  1.00  0.78           H  
ATOM   6344 1HB  CYS A 422      49.763 -10.744  55.589  1.00  0.78           H  
ATOM   6345 2HB  CYS A 422      48.509 -11.909  55.215  1.00  0.78           H  
ATOM   6346  HG  CYS A 422      48.337  -9.301  57.158  1.00  0.78           H  
ATOM   6347  N   GLU A 423      51.427 -12.887  56.827  1.00  0.78           N  
ATOM   6348  CA  GLU A 423      52.452 -13.852  56.478  1.00  0.78           C  
ATOM   6349  C   GLU A 423      52.922 -14.752  57.639  1.00  0.78           C  
ATOM   6350  O   GLU A 423      53.821 -15.584  57.446  1.00  0.78           O  
ATOM   6351  CB  GLU A 423      53.626 -13.134  55.812  1.00  0.78           C  
ATOM   6352  CG  GLU A 423      53.305 -12.565  54.428  1.00  0.78           C  
ATOM   6353  CD  GLU A 423      52.968 -13.689  53.397  1.00  0.78           C  
ATOM   6354  OE1 GLU A 423      53.703 -14.677  53.324  1.00  0.78           O  
ATOM   6355  OE2 GLU A 423      51.969 -13.568  52.706  1.00  0.78           O  
ATOM   6356  H   GLU A 423      51.709 -11.924  57.033  1.00  0.78           H  
ATOM   6357  HA  GLU A 423      52.023 -14.510  55.725  1.00  0.78           H  
ATOM   6358 1HB  GLU A 423      53.938 -12.298  56.445  1.00  0.78           H  
ATOM   6359 2HB  GLU A 423      54.459 -13.786  55.725  1.00  0.78           H  
ATOM   6360 1HG  GLU A 423      52.451 -11.887  54.516  1.00  0.78           H  
ATOM   6361 2HG  GLU A 423      54.160 -11.985  54.072  1.00  0.78           H  
ATOM   6362  N   GLY A 424      52.314 -14.621  58.826  1.00  0.77           N  
ATOM   6363  CA  GLY A 424      52.671 -15.471  59.962  1.00  0.77           C  
ATOM   6364  C   GLY A 424      53.651 -14.879  60.977  1.00  0.77           C  
ATOM   6365  O   GLY A 424      54.148 -15.602  61.842  1.00  0.77           O  
ATOM   6366  H   GLY A 424      51.570 -13.936  58.955  1.00  0.77           H  
ATOM   6367 1HA  GLY A 424      51.752 -15.735  60.484  1.00  0.77           H  
ATOM   6368 2HA  GLY A 424      53.079 -16.406  59.583  1.00  0.77           H  
ATOM   6369  N   LEU A 425      53.936 -13.589  60.888  1.00  0.77           N  
ATOM   6370  CA  LEU A 425      54.847 -12.958  61.836  1.00  0.77           C  
ATOM   6371  C   LEU A 425      54.047 -12.338  62.978  1.00  0.77           C  
ATOM   6372  O   LEU A 425      52.820 -12.282  62.916  1.00  0.77           O  
ATOM   6373  CB  LEU A 425      55.712 -11.937  61.112  1.00  0.77           C  
ATOM   6374  CG  LEU A 425      56.529 -12.524  59.955  1.00  0.77           C  
ATOM   6375  CD1 LEU A 425      57.244 -11.434  59.237  1.00  0.77           C  
ATOM   6376  CD2 LEU A 425      57.523 -13.537  60.514  1.00  0.77           C  
ATOM   6377  H   LEU A 425      53.525 -13.009  60.155  1.00  0.77           H  
ATOM   6378  HA  LEU A 425      55.504 -13.719  62.254  1.00  0.77           H  
ATOM   6379 1HB  LEU A 425      55.081 -11.157  60.728  1.00  0.77           H  
ATOM   6380 2HB  LEU A 425      56.409 -11.496  61.826  1.00  0.77           H  
ATOM   6381  HG  LEU A 425      55.859 -13.018  59.243  1.00  0.77           H  
ATOM   6382 1HD1 LEU A 425      57.820 -11.867  58.418  1.00  0.77           H  
ATOM   6383 2HD1 LEU A 425      56.512 -10.734  58.845  1.00  0.77           H  
ATOM   6384 3HD1 LEU A 425      57.910 -10.926  59.924  1.00  0.77           H  
ATOM   6385 1HD2 LEU A 425      58.107 -13.964  59.699  1.00  0.77           H  
ATOM   6386 2HD2 LEU A 425      58.193 -13.043  61.224  1.00  0.77           H  
ATOM   6387 3HD2 LEU A 425      56.981 -14.336  61.027  1.00  0.77           H  
ATOM   6388  N   LYS A 426      54.726 -11.888  64.033  1.00  0.77           N  
ATOM   6389  CA  LYS A 426      54.038 -11.307  65.194  1.00  0.77           C  
ATOM   6390  C   LYS A 426      54.458  -9.863  65.441  1.00  0.77           C  
ATOM   6391  O   LYS A 426      55.341  -9.613  66.259  1.00  0.77           O  
ATOM   6392  CB  LYS A 426      54.363 -12.094  66.444  1.00  0.77           C  
ATOM   6393  CG  LYS A 426      53.919 -13.493  66.415  1.00  0.77           C  
ATOM   6394  CD  LYS A 426      54.306 -14.178  67.683  1.00  0.77           C  
ATOM   6395  CE  LYS A 426      53.864 -15.586  67.663  1.00  0.77           C  
ATOM   6396  NZ  LYS A 426      54.134 -16.244  68.923  1.00  0.77           N  
ATOM   6397  H   LYS A 426      55.744 -11.958  64.039  1.00  0.77           H  
ATOM   6398  HA  LYS A 426      52.965 -11.366  65.037  1.00  0.77           H  
ATOM   6399 1HB  LYS A 426      55.438 -12.102  66.597  1.00  0.77           H  
ATOM   6400 2HB  LYS A 426      53.906 -11.609  67.307  1.00  0.77           H  
ATOM   6401 1HG  LYS A 426      52.834 -13.531  66.289  1.00  0.77           H  
ATOM   6402 2HG  LYS A 426      54.390 -14.014  65.579  1.00  0.77           H  
ATOM   6403 1HD  LYS A 426      55.399 -14.160  67.798  1.00  0.77           H  
ATOM   6404 2HD  LYS A 426      53.856 -13.684  68.543  1.00  0.77           H  
ATOM   6405 1HE  LYS A 426      52.793 -15.614  67.464  1.00  0.77           H  
ATOM   6406 2HE  LYS A 426      54.385 -16.119  66.874  1.00  0.77           H  
ATOM   6407 1HZ  LYS A 426      53.784 -17.204  68.868  1.00  0.77           H  
ATOM   6408 2HZ  LYS A 426      55.158 -16.225  69.099  1.00  0.77           H  
ATOM   6409 3HZ  LYS A 426      53.605 -15.749  69.681  1.00  0.77           H  
ATOM   6410  N   PRO A 427      53.929  -8.905  64.685  1.00  0.80           N  
ATOM   6411  CA  PRO A 427      54.296  -7.522  64.762  1.00  0.80           C  
ATOM   6412  C   PRO A 427      53.784  -6.785  65.999  1.00  0.80           C  
ATOM   6413  O   PRO A 427      52.643  -6.984  66.430  1.00  0.80           O  
ATOM   6414  CB  PRO A 427      53.631  -6.978  63.518  1.00  0.80           C  
ATOM   6415  CG  PRO A 427      52.484  -7.862  63.267  1.00  0.80           C  
ATOM   6416  CD  PRO A 427      52.894  -9.200  63.695  1.00  0.80           C  
ATOM   6417  HA  PRO A 427      55.377  -7.448  64.674  1.00  0.80           H  
ATOM   6418 1HB  PRO A 427      53.318  -5.961  63.708  1.00  0.80           H  
ATOM   6419 2HB  PRO A 427      54.340  -6.966  62.685  1.00  0.80           H  
ATOM   6420 1HG  PRO A 427      51.619  -7.502  63.791  1.00  0.80           H  
ATOM   6421 2HG  PRO A 427      52.248  -7.850  62.219  1.00  0.80           H  
ATOM   6422 1HD  PRO A 427      52.016  -9.695  64.135  1.00  0.80           H  
ATOM   6423 2HD  PRO A 427      53.299  -9.731  62.833  1.00  0.80           H  
ATOM   6424  N   PHE A 428      54.615  -5.859  66.471  1.00  0.85           N  
ATOM   6425  CA  PHE A 428      54.335  -4.890  67.529  1.00  0.85           C  
ATOM   6426  C   PHE A 428      54.481  -3.455  67.073  1.00  0.85           C  
ATOM   6427  O   PHE A 428      55.584  -3.007  66.750  1.00  0.85           O  
ATOM   6428  CB  PHE A 428      55.243  -5.122  68.742  1.00  0.85           C  
ATOM   6429  CG  PHE A 428      54.899  -6.293  69.576  1.00  0.85           C  
ATOM   6430  CD1 PHE A 428      55.234  -7.563  69.219  1.00  0.85           C  
ATOM   6431  CD2 PHE A 428      54.274  -6.078  70.800  1.00  0.85           C  
ATOM   6432  CE1 PHE A 428      54.927  -8.622  70.045  1.00  0.85           C  
ATOM   6433  CE2 PHE A 428      53.970  -7.118  71.631  1.00  0.85           C  
ATOM   6434  CZ  PHE A 428      54.292  -8.393  71.257  1.00  0.85           C  
ATOM   6435  H   PHE A 428      55.537  -5.834  66.051  1.00  0.85           H  
ATOM   6436  HA  PHE A 428      53.307  -5.026  67.845  1.00  0.85           H  
ATOM   6437 1HB  PHE A 428      56.263  -5.250  68.389  1.00  0.85           H  
ATOM   6438 2HB  PHE A 428      55.228  -4.237  69.374  1.00  0.85           H  
ATOM   6439  HD1 PHE A 428      55.730  -7.724  68.267  1.00  0.85           H  
ATOM   6440  HD2 PHE A 428      54.026  -5.056  71.095  1.00  0.85           H  
ATOM   6441  HE1 PHE A 428      55.187  -9.629  69.736  1.00  0.85           H  
ATOM   6442  HE2 PHE A 428      53.474  -6.933  72.588  1.00  0.85           H  
ATOM   6443  HZ  PHE A 428      54.040  -9.209  71.916  1.00  0.85           H  
ATOM   6444  N   CYS A 429      53.376  -2.725  67.081  1.00  0.94           N  
ATOM   6445  CA  CYS A 429      53.403  -1.335  66.673  1.00  0.94           C  
ATOM   6446  C   CYS A 429      53.555  -0.431  67.887  1.00  0.94           C  
ATOM   6447  O   CYS A 429      52.744  -0.491  68.818  1.00  0.94           O  
ATOM   6448  CB  CYS A 429      52.121  -0.951  65.944  1.00  0.94           C  
ATOM   6449  SG  CYS A 429      51.834  -1.798  64.407  1.00  0.94           S  
ATOM   6450  H   CYS A 429      52.498  -3.153  67.368  1.00  0.94           H  
ATOM   6451  HA  CYS A 429      54.238  -1.187  66.005  1.00  0.94           H  
ATOM   6452 1HB  CYS A 429      51.284  -1.157  66.595  1.00  0.94           H  
ATOM   6453 2HB  CYS A 429      52.127   0.116  65.741  1.00  0.94           H  
ATOM   6454  HG  CYS A 429      52.911  -1.320  63.781  1.00  0.94           H  
ATOM   6455  N   ALA A 430      54.587   0.404  67.883  1.00  1.05           N  
ATOM   6456  CA  ALA A 430      54.779   1.343  68.986  1.00  1.05           C  
ATOM   6457  C   ALA A 430      54.388   2.724  68.516  1.00  1.05           C  
ATOM   6458  O   ALA A 430      55.062   3.358  67.683  1.00  1.05           O  
ATOM   6459  CB  ALA A 430      56.179   1.330  69.504  1.00  1.05           C  
ATOM   6460  H   ALA A 430      55.232   0.379  67.089  1.00  1.05           H  
ATOM   6461  HA  ALA A 430      54.111   1.061  69.802  1.00  1.05           H  
ATOM   6462 1HB  ALA A 430      56.268   2.037  70.334  1.00  1.05           H  
ATOM   6463 2HB  ALA A 430      56.434   0.333  69.840  1.00  1.05           H  
ATOM   6464 3HB  ALA A 430      56.810   1.623  68.716  1.00  1.05           H  
ATOM   6465  N   ILE A 431      53.251   3.142  69.018  1.00  1.18           N  
ATOM   6466  CA  ILE A 431      52.604   4.362  68.623  1.00  1.18           C  
ATOM   6467  C   ILE A 431      52.206   5.161  69.845  1.00  1.18           C  
ATOM   6468  O   ILE A 431      52.218   4.649  70.963  1.00  1.18           O  
ATOM   6469  CB  ILE A 431      51.363   4.017  67.789  1.00  1.18           C  
ATOM   6470  CG1 ILE A 431      50.408   3.224  68.636  1.00  1.18           C  
ATOM   6471  CG2 ILE A 431      51.758   3.209  66.551  1.00  1.18           C  
ATOM   6472  CD1 ILE A 431      49.099   2.999  67.998  1.00  1.18           C  
ATOM   6473  H   ILE A 431      52.786   2.568  69.729  1.00  1.18           H  
ATOM   6474  HA  ILE A 431      53.291   4.956  68.023  1.00  1.18           H  
ATOM   6475  HB  ILE A 431      50.866   4.926  67.486  1.00  1.18           H  
ATOM   6476 1HG1 ILE A 431      50.858   2.254  68.863  1.00  1.18           H  
ATOM   6477 2HG1 ILE A 431      50.244   3.755  69.573  1.00  1.18           H  
ATOM   6478 1HG2 ILE A 431      50.866   2.976  65.976  1.00  1.18           H  
ATOM   6479 2HG2 ILE A 431      52.438   3.791  65.935  1.00  1.18           H  
ATOM   6480 3HG2 ILE A 431      52.237   2.286  66.844  1.00  1.18           H  
ATOM   6481 1HD1 ILE A 431      48.495   2.427  68.684  1.00  1.18           H  
ATOM   6482 2HD1 ILE A 431      48.629   3.958  67.791  1.00  1.18           H  
ATOM   6483 3HD1 ILE A 431      49.225   2.449  67.066  1.00  1.18           H  
ATOM   6484  N   TYR A 432      51.817   6.396  69.629  1.00  1.32           N  
ATOM   6485  CA  TYR A 432      51.276   7.193  70.714  1.00  1.32           C  
ATOM   6486  C   TYR A 432      49.781   7.252  70.519  1.00  1.32           C  
ATOM   6487  O   TYR A 432      49.288   7.055  69.404  1.00  1.32           O  
ATOM   6488  CB  TYR A 432      51.860   8.612  70.744  1.00  1.32           C  
ATOM   6489  CG  TYR A 432      53.336   8.660  71.022  1.00  1.32           C  
ATOM   6490  CD1 TYR A 432      54.241   8.564  69.979  1.00  1.32           C  
ATOM   6491  CD2 TYR A 432      53.788   8.798  72.317  1.00  1.32           C  
ATOM   6492  CE1 TYR A 432      55.590   8.618  70.227  1.00  1.32           C  
ATOM   6493  CE2 TYR A 432      55.144   8.844  72.572  1.00  1.32           C  
ATOM   6494  CZ  TYR A 432      56.042   8.759  71.531  1.00  1.32           C  
ATOM   6495  OH  TYR A 432      57.386   8.805  71.775  1.00  1.32           O  
ATOM   6496  H   TYR A 432      51.872   6.777  68.695  1.00  1.32           H  
ATOM   6497  HA  TYR A 432      51.469   6.705  71.670  1.00  1.32           H  
ATOM   6498 1HB  TYR A 432      51.667   9.129  69.818  1.00  1.32           H  
ATOM   6499 2HB  TYR A 432      51.359   9.178  71.529  1.00  1.32           H  
ATOM   6500  HD1 TYR A 432      53.885   8.446  68.965  1.00  1.32           H  
ATOM   6501  HD2 TYR A 432      53.072   8.864  73.134  1.00  1.32           H  
ATOM   6502  HE1 TYR A 432      56.298   8.543  69.402  1.00  1.32           H  
ATOM   6503  HE2 TYR A 432      55.507   8.943  73.592  1.00  1.32           H  
ATOM   6504  HH  TYR A 432      57.551   8.680  72.724  1.00  1.32           H  
ATOM   6505  N   SER A 433      49.061   7.610  71.563  1.00  1.44           N  
ATOM   6506  CA  SER A 433      47.618   7.803  71.437  1.00  1.44           C  
ATOM   6507  C   SER A 433      47.257   8.829  70.340  1.00  1.44           C  
ATOM   6508  O   SER A 433      46.240   8.706  69.655  1.00  1.44           O  
ATOM   6509  CB  SER A 433      47.131   8.317  72.757  1.00  1.44           C  
ATOM   6510  OG  SER A 433      47.753   9.545  72.986  1.00  1.44           O  
ATOM   6511  H   SER A 433      49.510   7.689  72.483  1.00  1.44           H  
ATOM   6512  HA  SER A 433      47.148   6.852  71.200  1.00  1.44           H  
ATOM   6513 1HB  SER A 433      46.047   8.445  72.729  1.00  1.44           H  
ATOM   6514 2HB  SER A 433      47.371   7.616  73.562  1.00  1.44           H  
ATOM   6515  HG  SER A 433      47.176  10.037  73.590  1.00  1.44           H  
ATOM   6516  N   SER A 434      48.157   9.779  70.067  1.00  1.53           N  
ATOM   6517  CA  SER A 434      47.917  10.792  69.030  1.00  1.53           C  
ATOM   6518  C   SER A 434      47.825  10.164  67.631  1.00  1.53           C  
ATOM   6519  O   SER A 434      47.358  10.801  66.686  1.00  1.53           O  
ATOM   6520  CB  SER A 434      49.011  11.834  69.017  1.00  1.53           C  
ATOM   6521  OG  SER A 434      50.209  11.281  68.563  1.00  1.53           O  
ATOM   6522  H   SER A 434      48.990   9.821  70.637  1.00  1.53           H  
ATOM   6523  HA  SER A 434      46.965  11.283  69.246  1.00  1.53           H  
ATOM   6524 1HB  SER A 434      48.716  12.657  68.368  1.00  1.53           H  
ATOM   6525 2HB  SER A 434      49.147  12.234  70.014  1.00  1.53           H  
ATOM   6526  HG  SER A 434      49.958  10.717  67.815  1.00  1.53           H  
ATOM   6527  N   PHE A 435      48.315   8.931  67.502  1.00  1.58           N  
ATOM   6528  CA  PHE A 435      48.272   8.166  66.272  1.00  1.58           C  
ATOM   6529  C   PHE A 435      47.182   7.092  66.375  1.00  1.58           C  
ATOM   6530  O   PHE A 435      46.485   6.820  65.391  1.00  1.58           O  
ATOM   6531  CB  PHE A 435      49.614   7.481  66.017  1.00  1.58           C  
ATOM   6532  CG  PHE A 435      50.801   8.376  65.765  1.00  1.58           C  
ATOM   6533  CD1 PHE A 435      51.600   8.783  66.801  1.00  1.58           C  
ATOM   6534  CD2 PHE A 435      51.138   8.779  64.483  1.00  1.58           C  
ATOM   6535  CE1 PHE A 435      52.710   9.589  66.577  1.00  1.58           C  
ATOM   6536  CE2 PHE A 435      52.235   9.574  64.256  1.00  1.58           C  
ATOM   6537  CZ  PHE A 435      53.026   9.982  65.299  1.00  1.58           C  
ATOM   6538  H   PHE A 435      48.700   8.470  68.318  1.00  1.58           H  
ATOM   6539  HA  PHE A 435      48.035   8.830  65.441  1.00  1.58           H  
ATOM   6540 1HB  PHE A 435      49.844   6.865  66.873  1.00  1.58           H  
ATOM   6541 2HB  PHE A 435      49.518   6.814  65.172  1.00  1.58           H  
ATOM   6542  HD1 PHE A 435      51.340   8.467  67.791  1.00  1.58           H  
ATOM   6543  HD2 PHE A 435      50.530   8.457  63.639  1.00  1.58           H  
ATOM   6544  HE1 PHE A 435      53.329   9.912  67.408  1.00  1.58           H  
ATOM   6545  HE2 PHE A 435      52.466   9.869  63.249  1.00  1.58           H  
ATOM   6546  HZ  PHE A 435      53.894  10.611  65.114  1.00  1.58           H  
ATOM   6547  N   MET A 436      46.971   6.536  67.587  1.00  1.59           N  
ATOM   6548  CA  MET A 436      45.980   5.463  67.751  1.00  1.59           C  
ATOM   6549  C   MET A 436      44.578   5.934  67.404  1.00  1.59           C  
ATOM   6550  O   MET A 436      43.772   5.172  66.864  1.00  1.59           O  
ATOM   6551  CB  MET A 436      45.925   4.878  69.151  1.00  1.59           C  
ATOM   6552  CG  MET A 436      45.027   3.576  69.222  1.00  1.59           C  
ATOM   6553  SD  MET A 436      45.719   2.146  68.299  1.00  1.59           S  
ATOM   6554  CE  MET A 436      44.300   1.253  67.688  1.00  1.59           C  
ATOM   6555  H   MET A 436      47.555   6.816  68.373  1.00  1.59           H  
ATOM   6556  HA  MET A 436      46.258   4.668  67.084  1.00  1.59           H  
ATOM   6557 1HB  MET A 436      46.927   4.649  69.506  1.00  1.59           H  
ATOM   6558 2HB  MET A 436      45.490   5.620  69.832  1.00  1.59           H  
ATOM   6559 1HG  MET A 436      44.887   3.276  70.251  1.00  1.59           H  
ATOM   6560 2HG  MET A 436      44.040   3.804  68.814  1.00  1.59           H  
ATOM   6561 1HE  MET A 436      44.633   0.381  67.139  1.00  1.59           H  
ATOM   6562 2HE  MET A 436      43.678   0.942  68.498  1.00  1.59           H  
ATOM   6563 3HE  MET A 436      43.736   1.896  67.045  1.00  1.59           H  
ATOM   6564  N   GLN A 437      44.318   7.224  67.603  1.00  1.57           N  
ATOM   6565  CA  GLN A 437      43.010   7.783  67.275  1.00  1.57           C  
ATOM   6566  C   GLN A 437      42.667   7.552  65.794  1.00  1.57           C  
ATOM   6567  O   GLN A 437      41.495   7.421  65.442  1.00  1.57           O  
ATOM   6568  CB  GLN A 437      42.978   9.290  67.583  1.00  1.57           C  
ATOM   6569  CG  GLN A 437      42.980   9.650  69.092  1.00  1.57           C  
ATOM   6570  CD  GLN A 437      43.093  11.171  69.357  1.00  1.57           C  
ATOM   6571  OE1 GLN A 437      42.544  11.991  68.613  1.00  1.57           O  
ATOM   6572  NE2 GLN A 437      43.815  11.541  70.417  1.00  1.57           N  
ATOM   6573  H   GLN A 437      45.017   7.801  68.078  1.00  1.57           H  
ATOM   6574  HA  GLN A 437      42.260   7.282  67.890  1.00  1.57           H  
ATOM   6575 1HB  GLN A 437      43.853   9.765  67.134  1.00  1.57           H  
ATOM   6576 2HB  GLN A 437      42.095   9.734  67.129  1.00  1.57           H  
ATOM   6577 1HG  GLN A 437      42.051   9.291  69.542  1.00  1.57           H  
ATOM   6578 2HG  GLN A 437      43.818   9.154  69.576  1.00  1.57           H  
ATOM   6579 1HE2 GLN A 437      43.951  12.532  70.640  1.00  1.57           H  
ATOM   6580 2HE2 GLN A 437      44.227  10.837  71.008  1.00  1.57           H  
ATOM   6581  N   ARG A 438      43.686   7.533  64.922  1.00  1.52           N  
ATOM   6582  CA  ARG A 438      43.482   7.304  63.497  1.00  1.52           C  
ATOM   6583  C   ARG A 438      43.721   5.823  63.162  1.00  1.52           C  
ATOM   6584  O   ARG A 438      43.058   5.242  62.285  1.00  1.52           O  
ATOM   6585  CB  ARG A 438      44.401   8.197  62.690  1.00  1.52           C  
ATOM   6586  CG  ARG A 438      44.097   9.697  62.809  1.00  1.52           C  
ATOM   6587  CD  ARG A 438      45.041  10.513  61.998  1.00  1.52           C  
ATOM   6588  NE  ARG A 438      44.757  11.942  62.079  1.00  1.52           N  
ATOM   6589  CZ  ARG A 438      45.457  12.895  61.428  1.00  1.52           C  
ATOM   6590  NH1 ARG A 438      46.474  12.559  60.656  1.00  1.52           N  
ATOM   6591  NH2 ARG A 438      45.122  14.166  61.561  1.00  1.52           N  
ATOM   6592  H   ARG A 438      44.640   7.614  65.262  1.00  1.52           H  
ATOM   6593  HA  ARG A 438      42.450   7.554  63.247  1.00  1.52           H  
ATOM   6594 1HB  ARG A 438      45.431   8.037  63.020  1.00  1.52           H  
ATOM   6595 2HB  ARG A 438      44.347   7.923  61.638  1.00  1.52           H  
ATOM   6596 1HG  ARG A 438      43.080   9.894  62.464  1.00  1.52           H  
ATOM   6597 2HG  ARG A 438      44.189  10.003  63.854  1.00  1.52           H  
ATOM   6598 1HD  ARG A 438      46.056  10.348  62.361  1.00  1.52           H  
ATOM   6599 2HD  ARG A 438      44.976  10.212  60.954  1.00  1.52           H  
ATOM   6600  HE  ARG A 438      43.981  12.244  62.663  1.00  1.52           H  
ATOM   6601 1HH1 ARG A 438      46.732  11.587  60.551  1.00  1.52           H  
ATOM   6602 2HH1 ARG A 438      46.995  13.273  60.170  1.00  1.52           H  
ATOM   6603 1HH2 ARG A 438      44.335  14.422  62.164  1.00  1.52           H  
ATOM   6604 2HH2 ARG A 438      45.642  14.879  61.073  1.00  1.52           H  
ATOM   6605  N   ALA A 439      44.650   5.195  63.901  1.00  1.46           N  
ATOM   6606  CA  ALA A 439      44.962   3.791  63.676  1.00  1.46           C  
ATOM   6607  C   ALA A 439      43.739   2.969  63.871  1.00  1.46           C  
ATOM   6608  O   ALA A 439      43.520   2.024  63.139  1.00  1.46           O  
ATOM   6609  CB  ALA A 439      45.977   3.242  64.648  1.00  1.46           C  
ATOM   6610  H   ALA A 439      45.170   5.715  64.603  1.00  1.46           H  
ATOM   6611  HA  ALA A 439      45.323   3.682  62.653  1.00  1.46           H  
ATOM   6612 1HB  ALA A 439      46.152   2.195  64.442  1.00  1.46           H  
ATOM   6613 2HB  ALA A 439      46.901   3.766  64.603  1.00  1.46           H  
ATOM   6614 3HB  ALA A 439      45.561   3.333  65.616  1.00  1.46           H  
ATOM   6615  N   TYR A 440      42.906   3.370  64.822  1.00  1.40           N  
ATOM   6616  CA  TYR A 440      41.708   2.641  65.145  1.00  1.40           C  
ATOM   6617  C   TYR A 440      40.897   2.378  63.898  1.00  1.40           C  
ATOM   6618  O   TYR A 440      40.593   1.229  63.615  1.00  1.40           O  
ATOM   6619  CB  TYR A 440      40.895   3.421  66.172  1.00  1.40           C  
ATOM   6620  CG  TYR A 440      39.612   2.755  66.608  1.00  1.40           C  
ATOM   6621  CD1 TYR A 440      39.674   1.751  67.548  1.00  1.40           C  
ATOM   6622  CD2 TYR A 440      38.380   3.148  66.094  1.00  1.40           C  
ATOM   6623  CE1 TYR A 440      38.531   1.145  67.973  1.00  1.40           C  
ATOM   6624  CE2 TYR A 440      37.224   2.525  66.541  1.00  1.40           C  
ATOM   6625  CZ  TYR A 440      37.307   1.524  67.482  1.00  1.40           C  
ATOM   6626  OH  TYR A 440      36.171   0.899  67.953  1.00  1.40           O  
ATOM   6627  H   TYR A 440      43.160   4.173  65.395  1.00  1.40           H  
ATOM   6628  HA  TYR A 440      41.982   1.676  65.567  1.00  1.40           H  
ATOM   6629 1HB  TYR A 440      41.511   3.589  67.059  1.00  1.40           H  
ATOM   6630 2HB  TYR A 440      40.650   4.405  65.765  1.00  1.40           H  
ATOM   6631  HD1 TYR A 440      40.638   1.443  67.954  1.00  1.40           H  
ATOM   6632  HD2 TYR A 440      38.324   3.948  65.346  1.00  1.40           H  
ATOM   6633  HE1 TYR A 440      38.588   0.362  68.704  1.00  1.40           H  
ATOM   6634  HE2 TYR A 440      36.253   2.829  66.149  1.00  1.40           H  
ATOM   6635  HH  TYR A 440      36.405   0.325  68.710  1.00  1.40           H  
ATOM   6636  N   ASP A 441      40.598   3.391  63.082  1.00  1.35           N  
ATOM   6637  CA  ASP A 441      39.806   3.076  61.896  1.00  1.35           C  
ATOM   6638  C   ASP A 441      40.522   2.058  61.002  1.00  1.35           C  
ATOM   6639  O   ASP A 441      39.885   1.168  60.416  1.00  1.35           O  
ATOM   6640  CB  ASP A 441      39.505   4.334  61.060  1.00  1.35           C  
ATOM   6641  CG  ASP A 441      38.441   5.284  61.665  1.00  1.35           C  
ATOM   6642  OD1 ASP A 441      37.767   4.884  62.582  1.00  1.35           O  
ATOM   6643  OD2 ASP A 441      38.277   6.404  61.154  1.00  1.35           O  
ATOM   6644  H   ASP A 441      40.896   4.336  63.288  1.00  1.35           H  
ATOM   6645  HA  ASP A 441      38.864   2.639  62.222  1.00  1.35           H  
ATOM   6646 1HB  ASP A 441      40.434   4.897  60.931  1.00  1.35           H  
ATOM   6647 2HB  ASP A 441      39.175   4.029  60.067  1.00  1.35           H  
ATOM   6648  N   GLN A 442      41.844   2.191  60.883  1.00  1.30           N  
ATOM   6649  CA  GLN A 442      42.582   1.273  60.021  1.00  1.30           C  
ATOM   6650  C   GLN A 442      42.641  -0.149  60.585  1.00  1.30           C  
ATOM   6651  O   GLN A 442      42.546  -1.122  59.839  1.00  1.30           O  
ATOM   6652  CB  GLN A 442      43.985   1.793  59.788  1.00  1.30           C  
ATOM   6653  CG  GLN A 442      44.716   1.071  58.692  1.00  1.30           C  
ATOM   6654  CD  GLN A 442      43.963   1.269  57.383  1.00  1.30           C  
ATOM   6655  OE1 GLN A 442      43.629   2.427  57.084  1.00  1.30           O  
ATOM   6656  NE2 GLN A 442      43.703   0.178  56.645  1.00  1.30           N  
ATOM   6657  H   GLN A 442      42.329   2.935  61.396  1.00  1.30           H  
ATOM   6658  HA  GLN A 442      42.069   1.228  59.061  1.00  1.30           H  
ATOM   6659 1HB  GLN A 442      43.947   2.850  59.552  1.00  1.30           H  
ATOM   6660 2HB  GLN A 442      44.564   1.688  60.707  1.00  1.30           H  
ATOM   6661 1HG  GLN A 442      45.721   1.471  58.584  1.00  1.30           H  
ATOM   6662 2HG  GLN A 442      44.756   0.004  58.920  1.00  1.30           H  
ATOM   6663 1HE2 GLN A 442      43.176   0.189  55.761  1.00  1.30           H  
ATOM   6664 2HE2 GLN A 442      44.030  -0.704  56.971  1.00  1.30           H  
ATOM   6665  N   VAL A 443      42.762  -0.254  61.907  1.00  1.26           N  
ATOM   6666  CA  VAL A 443      42.852  -1.509  62.653  1.00  1.26           C  
ATOM   6667  C   VAL A 443      41.532  -2.251  62.615  1.00  1.26           C  
ATOM   6668  O   VAL A 443      41.465  -3.441  62.278  1.00  1.26           O  
ATOM   6669  CB  VAL A 443      43.274  -1.221  64.109  1.00  1.26           C  
ATOM   6670  CG1 VAL A 443      43.190  -2.463  64.967  1.00  1.26           C  
ATOM   6671  CG2 VAL A 443      44.692  -0.748  64.104  1.00  1.26           C  
ATOM   6672  H   VAL A 443      42.814   0.608  62.435  1.00  1.26           H  
ATOM   6673  HA  VAL A 443      43.619  -2.123  62.190  1.00  1.26           H  
ATOM   6674  HB  VAL A 443      42.616  -0.462  64.529  1.00  1.26           H  
ATOM   6675 1HG1 VAL A 443      43.502  -2.215  65.978  1.00  1.26           H  
ATOM   6676 2HG1 VAL A 443      42.160  -2.836  64.981  1.00  1.26           H  
ATOM   6677 3HG1 VAL A 443      43.845  -3.222  64.571  1.00  1.26           H  
ATOM   6678 1HG2 VAL A 443      45.020  -0.541  65.110  1.00  1.26           H  
ATOM   6679 2HG2 VAL A 443      45.287  -1.530  63.681  1.00  1.26           H  
ATOM   6680 3HG2 VAL A 443      44.803   0.130  63.509  1.00  1.26           H  
ATOM   6681  N   VAL A 444      40.458  -1.496  62.819  1.00  1.23           N  
ATOM   6682  CA  VAL A 444      39.116  -2.034  62.773  1.00  1.23           C  
ATOM   6683  C   VAL A 444      38.890  -2.734  61.454  1.00  1.23           C  
ATOM   6684  O   VAL A 444      38.231  -3.770  61.406  1.00  1.23           O  
ATOM   6685  CB  VAL A 444      38.076  -0.920  62.938  1.00  1.23           C  
ATOM   6686  CG1 VAL A 444      36.693  -1.445  62.628  1.00  1.23           C  
ATOM   6687  CG2 VAL A 444      38.094  -0.443  64.341  1.00  1.23           C  
ATOM   6688  H   VAL A 444      40.577  -0.515  63.062  1.00  1.23           H  
ATOM   6689  HA  VAL A 444      38.998  -2.754  63.586  1.00  1.23           H  
ATOM   6690  HB  VAL A 444      38.310  -0.103  62.253  1.00  1.23           H  
ATOM   6691 1HG1 VAL A 444      35.968  -0.643  62.751  1.00  1.23           H  
ATOM   6692 2HG1 VAL A 444      36.666  -1.804  61.597  1.00  1.23           H  
ATOM   6693 3HG1 VAL A 444      36.454  -2.262  63.307  1.00  1.23           H  
ATOM   6694 1HG2 VAL A 444      37.359   0.342  64.475  1.00  1.23           H  
ATOM   6695 2HG2 VAL A 444      37.861  -1.266  64.941  1.00  1.23           H  
ATOM   6696 3HG2 VAL A 444      39.054  -0.081  64.622  1.00  1.23           H  
ATOM   6697  N   HIS A 445      39.384  -2.167  60.362  1.00  1.21           N  
ATOM   6698  CA  HIS A 445      39.181  -2.904  59.143  1.00  1.21           C  
ATOM   6699  C   HIS A 445      40.351  -3.851  58.779  1.00  1.21           C  
ATOM   6700  O   HIS A 445      40.166  -5.062  58.710  1.00  1.21           O  
ATOM   6701  CB  HIS A 445      38.902  -1.910  58.026  1.00  1.21           C  
ATOM   6702  CG  HIS A 445      37.650  -1.145  58.324  1.00  1.21           C  
ATOM   6703  ND1 HIS A 445      37.654  -0.008  59.109  1.00  1.21           N  
ATOM   6704  CD2 HIS A 445      36.355  -1.375  58.008  1.00  1.21           C  
ATOM   6705  CE1 HIS A 445      36.418   0.437  59.244  1.00  1.21           C  
ATOM   6706  NE2 HIS A 445      35.608  -0.377  58.592  1.00  1.21           N  
ATOM   6707  H   HIS A 445      39.866  -1.267  60.388  1.00  1.21           H  
ATOM   6708  HA  HIS A 445      38.293  -3.509  59.244  1.00  1.21           H  
ATOM   6709 1HB  HIS A 445      39.736  -1.208  57.940  1.00  1.21           H  
ATOM   6710 2HB  HIS A 445      38.793  -2.431  57.071  1.00  1.21           H  
ATOM   6711  HD1 HIS A 445      38.476   0.420  59.551  1.00  1.21           H  
ATOM   6712  HD2 HIS A 445      35.863  -2.153  57.431  1.00  1.21           H  
ATOM   6713  HE1 HIS A 445      36.216   1.333  59.830  1.00  1.21           H  
ATOM   6714  N   ASP A 446      41.583  -3.358  58.677  1.00  1.20           N  
ATOM   6715  CA  ASP A 446      42.665  -4.215  58.172  1.00  1.20           C  
ATOM   6716  C   ASP A 446      43.202  -5.290  59.130  1.00  1.20           C  
ATOM   6717  O   ASP A 446      43.861  -6.227  58.676  1.00  1.20           O  
ATOM   6718  CB  ASP A 446      43.831  -3.384  57.648  1.00  1.20           C  
ATOM   6719  CG  ASP A 446      44.694  -4.167  56.604  1.00  1.20           C  
ATOM   6720  OD1 ASP A 446      44.168  -4.537  55.577  1.00  1.20           O  
ATOM   6721  OD2 ASP A 446      45.831  -4.423  56.864  1.00  1.20           O  
ATOM   6722  H   ASP A 446      41.770  -2.386  58.872  1.00  1.20           H  
ATOM   6723  HA  ASP A 446      42.262  -4.747  57.312  1.00  1.20           H  
ATOM   6724 1HB  ASP A 446      43.433  -2.499  57.180  1.00  1.20           H  
ATOM   6725 2HB  ASP A 446      44.460  -3.071  58.485  1.00  1.20           H  
ATOM   6726  N   VAL A 447      42.985  -5.161  60.437  1.00  1.19           N  
ATOM   6727  CA  VAL A 447      43.489  -6.168  61.357  1.00  1.19           C  
ATOM   6728  C   VAL A 447      42.335  -7.071  61.751  1.00  1.19           C  
ATOM   6729  O   VAL A 447      42.391  -8.302  61.616  1.00  1.19           O  
ATOM   6730  CB  VAL A 447      44.114  -5.481  62.584  1.00  1.19           C  
ATOM   6731  CG1 VAL A 447      44.571  -6.483  63.627  1.00  1.19           C  
ATOM   6732  CG2 VAL A 447      45.306  -4.643  62.121  1.00  1.19           C  
ATOM   6733  H   VAL A 447      42.451  -4.384  60.821  1.00  1.19           H  
ATOM   6734  HA  VAL A 447      44.251  -6.761  60.861  1.00  1.19           H  
ATOM   6735  HB  VAL A 447      43.368  -4.855  63.045  1.00  1.19           H  
ATOM   6736 1HG1 VAL A 447      44.991  -5.949  64.477  1.00  1.19           H  
ATOM   6737 2HG1 VAL A 447      43.718  -7.076  63.960  1.00  1.19           H  
ATOM   6738 3HG1 VAL A 447      45.323  -7.136  63.211  1.00  1.19           H  
ATOM   6739 1HG2 VAL A 447      45.739  -4.141  62.969  1.00  1.19           H  
ATOM   6740 2HG2 VAL A 447      46.046  -5.296  61.666  1.00  1.19           H  
ATOM   6741 3HG2 VAL A 447      44.978  -3.906  61.390  1.00  1.19           H  
ATOM   6742  N   ASP A 448      41.253  -6.462  62.209  1.00  1.17           N  
ATOM   6743  CA  ASP A 448      40.121  -7.246  62.673  1.00  1.17           C  
ATOM   6744  C   ASP A 448      39.428  -8.041  61.558  1.00  1.17           C  
ATOM   6745  O   ASP A 448      39.080  -9.203  61.771  1.00  1.17           O  
ATOM   6746  CB  ASP A 448      39.120  -6.362  63.389  1.00  1.17           C  
ATOM   6747  CG  ASP A 448      39.656  -5.857  64.693  1.00  1.17           C  
ATOM   6748  OD1 ASP A 448      40.672  -6.345  65.147  1.00  1.17           O  
ATOM   6749  OD2 ASP A 448      39.036  -4.994  65.236  1.00  1.17           O  
ATOM   6750  H   ASP A 448      41.234  -5.442  62.265  1.00  1.17           H  
ATOM   6751  HA  ASP A 448      40.494  -7.962  63.405  1.00  1.17           H  
ATOM   6752 1HB  ASP A 448      38.881  -5.532  62.770  1.00  1.17           H  
ATOM   6753 2HB  ASP A 448      38.200  -6.916  63.570  1.00  1.17           H  
ATOM   6754  N   LEU A 449      39.343  -7.509  60.325  1.00  1.13           N  
ATOM   6755  CA  LEU A 449      38.631  -8.231  59.269  1.00  1.13           C  
ATOM   6756  C   LEU A 449      39.496  -9.319  58.653  1.00  1.13           C  
ATOM   6757  O   LEU A 449      39.076  -9.991  57.700  1.00  1.13           O  
ATOM   6758  CB  LEU A 449      38.178  -7.296  58.139  1.00  1.13           C  
ATOM   6759  CG  LEU A 449      37.157  -6.219  58.504  1.00  1.13           C  
ATOM   6760  CD1 LEU A 449      36.910  -5.319  57.268  1.00  1.13           C  
ATOM   6761  CD2 LEU A 449      35.880  -6.858  58.975  1.00  1.13           C  
ATOM   6762  H   LEU A 449      39.693  -6.576  60.099  1.00  1.13           H  
ATOM   6763  HA  LEU A 449      37.751  -8.699  59.707  1.00  1.13           H  
ATOM   6764 1HB  LEU A 449      39.039  -6.832  57.686  1.00  1.13           H  
ATOM   6765 2HB  LEU A 449      37.727  -7.889  57.400  1.00  1.13           H  
ATOM   6766  HG  LEU A 449      37.560  -5.612  59.303  1.00  1.13           H  
ATOM   6767 1HD1 LEU A 449      36.204  -4.540  57.525  1.00  1.13           H  
ATOM   6768 2HD1 LEU A 449      37.854  -4.868  56.948  1.00  1.13           H  
ATOM   6769 3HD1 LEU A 449      36.509  -5.919  56.455  1.00  1.13           H  
ATOM   6770 1HD2 LEU A 449      35.166  -6.079  59.242  1.00  1.13           H  
ATOM   6771 2HD2 LEU A 449      35.472  -7.463  58.183  1.00  1.13           H  
ATOM   6772 3HD2 LEU A 449      36.088  -7.479  59.846  1.00  1.13           H  
ATOM   6773  N   GLN A 450      40.730  -9.449  59.141  1.00  1.07           N  
ATOM   6774  CA  GLN A 450      41.625 -10.468  58.664  1.00  1.07           C  
ATOM   6775  C   GLN A 450      42.015 -11.411  59.800  1.00  1.07           C  
ATOM   6776  O   GLN A 450      42.814 -12.332  59.602  1.00  1.07           O  
ATOM   6777  CB  GLN A 450      42.870  -9.845  58.055  1.00  1.07           C  
ATOM   6778  CG  GLN A 450      42.659  -8.982  56.894  1.00  1.07           C  
ATOM   6779  CD  GLN A 450      43.950  -8.716  56.227  1.00  1.07           C  
ATOM   6780  OE1 GLN A 450      44.434  -9.606  55.542  1.00  1.07           O  
ATOM   6781  NE2 GLN A 450      44.522  -7.554  56.419  1.00  1.07           N  
ATOM   6782  H   GLN A 450      41.056  -8.867  59.911  1.00  1.07           H  
ATOM   6783  HA  GLN A 450      41.115 -11.057  57.913  1.00  1.07           H  
ATOM   6784 1HB  GLN A 450      43.277  -9.160  58.789  1.00  1.07           H  
ATOM   6785 2HB  GLN A 450      43.620 -10.598  57.830  1.00  1.07           H  
ATOM   6786 1HG  GLN A 450      41.991  -9.439  56.187  1.00  1.07           H  
ATOM   6787 2HG  GLN A 450      42.253  -8.026  57.240  1.00  1.07           H  
ATOM   6788 1HE2 GLN A 450      45.399  -7.326  55.992  1.00  1.07           H  
ATOM   6789 2HE2 GLN A 450      44.109  -6.867  57.048  1.00  1.07           H  
ATOM   6790  N   LYS A 451      41.473 -11.158  61.007  1.00  1.00           N  
ATOM   6791  CA  LYS A 451      41.816 -11.916  62.213  1.00  1.00           C  
ATOM   6792  C   LYS A 451      43.330 -11.966  62.455  1.00  1.00           C  
ATOM   6793  O   LYS A 451      43.876 -13.021  62.789  1.00  1.00           O  
ATOM   6794  CB  LYS A 451      41.265 -13.340  62.115  1.00  1.00           C  
ATOM   6795  CG  LYS A 451      39.742 -13.422  61.999  1.00  1.00           C  
ATOM   6796  CD  LYS A 451      39.269 -14.876  61.928  1.00  1.00           C  
ATOM   6797  CE  LYS A 451      37.753 -14.964  61.765  1.00  1.00           C  
ATOM   6798  NZ  LYS A 451      37.283 -16.378  61.641  1.00  1.00           N  
ATOM   6799  H   LYS A 451      40.778 -10.420  61.108  1.00  1.00           H  
ATOM   6800  HA  LYS A 451      41.358 -11.416  63.067  1.00  1.00           H  
ATOM   6801 1HB  LYS A 451      41.700 -13.855  61.261  1.00  1.00           H  
ATOM   6802 2HB  LYS A 451      41.557 -13.896  63.008  1.00  1.00           H  
ATOM   6803 1HG  LYS A 451      39.287 -12.939  62.864  1.00  1.00           H  
ATOM   6804 2HG  LYS A 451      39.416 -12.895  61.101  1.00  1.00           H  
ATOM   6805 1HD  LYS A 451      39.745 -15.371  61.079  1.00  1.00           H  
ATOM   6806 2HD  LYS A 451      39.560 -15.399  62.839  1.00  1.00           H  
ATOM   6807 1HE  LYS A 451      37.277 -14.508  62.631  1.00  1.00           H  
ATOM   6808 2HE  LYS A 451      37.459 -14.416  60.870  1.00  1.00           H  
ATOM   6809 1HZ  LYS A 451      36.278 -16.393  61.536  1.00  1.00           H  
ATOM   6810 2HZ  LYS A 451      37.712 -16.806  60.832  1.00  1.00           H  
ATOM   6811 3HZ  LYS A 451      37.541 -16.894  62.470  1.00  1.00           H  
ATOM   6812  N   LEU A 452      44.015 -10.833  62.302  1.00  0.93           N  
ATOM   6813  CA  LEU A 452      45.465 -10.856  62.446  1.00  0.93           C  
ATOM   6814  C   LEU A 452      46.015 -10.555  63.838  1.00  0.93           C  
ATOM   6815  O   LEU A 452      45.574  -9.612  64.493  1.00  0.93           O  
ATOM   6816  CB  LEU A 452      46.049  -9.833  61.508  1.00  0.93           C  
ATOM   6817  CG  LEU A 452      45.745 -10.057  60.133  1.00  0.93           C  
ATOM   6818  CD1 LEU A 452      46.239  -8.915  59.357  1.00  0.93           C  
ATOM   6819  CD2 LEU A 452      46.360 -11.341  59.659  1.00  0.93           C  
ATOM   6820  H   LEU A 452      43.523  -9.972  62.041  1.00  0.93           H  
ATOM   6821  HA  LEU A 452      45.768 -11.839  62.113  1.00  0.93           H  
ATOM   6822 1HB  LEU A 452      45.649  -8.862  61.762  1.00  0.93           H  
ATOM   6823 2HB  LEU A 452      47.113  -9.807  61.626  1.00  0.93           H  
ATOM   6824  HG  LEU A 452      44.702 -10.125  60.035  1.00  0.93           H  
ATOM   6825 1HD1 LEU A 452      45.989  -9.053  58.326  1.00  0.93           H  
ATOM   6826 2HD1 LEU A 452      45.777  -8.004  59.711  1.00  0.93           H  
ATOM   6827 3HD1 LEU A 452      47.302  -8.846  59.466  1.00  0.93           H  
ATOM   6828 1HD2 LEU A 452      46.107 -11.494  58.610  1.00  0.93           H  
ATOM   6829 2HD2 LEU A 452      47.432 -11.287  59.770  1.00  0.93           H  
ATOM   6830 3HD2 LEU A 452      45.972 -12.169  60.253  1.00  0.93           H  
ATOM   6831  N   PRO A 453      47.089 -11.242  64.264  1.00  0.87           N  
ATOM   6832  CA  PRO A 453      47.779 -11.055  65.527  1.00  0.87           C  
ATOM   6833  C   PRO A 453      48.691  -9.842  65.552  1.00  0.87           C  
ATOM   6834  O   PRO A 453      49.907  -9.974  65.680  1.00  0.87           O  
ATOM   6835  CB  PRO A 453      48.581 -12.348  65.658  1.00  0.87           C  
ATOM   6836  CG  PRO A 453      48.891 -12.744  64.236  1.00  0.87           C  
ATOM   6837  CD  PRO A 453      47.637 -12.369  63.459  1.00  0.87           C  
ATOM   6838  HA  PRO A 453      47.036 -10.984  66.323  1.00  0.87           H  
ATOM   6839 1HB  PRO A 453      49.484 -12.176  66.255  1.00  0.87           H  
ATOM   6840 2HB  PRO A 453      47.982 -13.099  66.196  1.00  0.87           H  
ATOM   6841 1HG  PRO A 453      49.799 -12.223  63.880  1.00  0.87           H  
ATOM   6842 2HG  PRO A 453      49.112 -13.826  64.192  1.00  0.87           H  
ATOM   6843 1HD  PRO A 453      47.909 -12.074  62.450  1.00  0.87           H  
ATOM   6844 2HD  PRO A 453      46.934 -13.222  63.470  1.00  0.87           H  
ATOM   6845  N   VAL A 454      48.106  -8.660  65.448  1.00  0.84           N  
ATOM   6846  CA  VAL A 454      48.925  -7.455  65.499  1.00  0.84           C  
ATOM   6847  C   VAL A 454      48.813  -6.848  66.891  1.00  0.84           C  
ATOM   6848  O   VAL A 454      47.709  -6.691  67.431  1.00  0.84           O  
ATOM   6849  CB  VAL A 454      48.506  -6.418  64.457  1.00  0.84           C  
ATOM   6850  CG1 VAL A 454      49.435  -5.190  64.563  1.00  0.84           C  
ATOM   6851  CG2 VAL A 454      48.547  -7.022  63.049  1.00  0.84           C  
ATOM   6852  H   VAL A 454      47.094  -8.625  65.320  1.00  0.84           H  
ATOM   6853  HA  VAL A 454      49.967  -7.720  65.326  1.00  0.84           H  
ATOM   6854  HB  VAL A 454      47.495  -6.087  64.671  1.00  0.84           H  
ATOM   6855 1HG1 VAL A 454      49.137  -4.444  63.832  1.00  0.84           H  
ATOM   6856 2HG1 VAL A 454      49.386  -4.756  65.559  1.00  0.84           H  
ATOM   6857 3HG1 VAL A 454      50.458  -5.491  64.368  1.00  0.84           H  
ATOM   6858 1HG2 VAL A 454      48.236  -6.270  62.331  1.00  0.84           H  
ATOM   6859 2HG2 VAL A 454      49.546  -7.342  62.817  1.00  0.84           H  
ATOM   6860 3HG2 VAL A 454      47.872  -7.873  63.002  1.00  0.84           H  
ATOM   6861  N   ARG A 455      49.956  -6.565  67.497  1.00  0.85           N  
ATOM   6862  CA  ARG A 455      49.975  -6.005  68.830  1.00  0.85           C  
ATOM   6863  C   ARG A 455      50.212  -4.510  68.748  1.00  0.85           C  
ATOM   6864  O   ARG A 455      51.039  -4.062  67.949  1.00  0.85           O  
ATOM   6865  CB  ARG A 455      51.085  -6.645  69.633  1.00  0.85           C  
ATOM   6866  CG  ARG A 455      50.904  -8.091  69.882  1.00  0.85           C  
ATOM   6867  CD  ARG A 455      51.353  -8.917  68.735  1.00  0.85           C  
ATOM   6868  NE  ARG A 455      51.286 -10.310  69.035  1.00  0.85           N  
ATOM   6869  CZ  ARG A 455      50.128 -10.984  69.044  1.00  0.85           C  
ATOM   6870  NH1 ARG A 455      49.017 -10.336  68.831  1.00  0.85           N  
ATOM   6871  NH2 ARG A 455      50.086 -12.269  69.277  1.00  0.85           N  
ATOM   6872  H   ARG A 455      50.846  -6.734  67.026  1.00  0.85           H  
ATOM   6873  HA  ARG A 455      49.023  -6.197  69.309  1.00  0.85           H  
ATOM   6874 1HB  ARG A 455      52.008  -6.541  69.088  1.00  0.85           H  
ATOM   6875 2HB  ARG A 455      51.192  -6.134  70.589  1.00  0.85           H  
ATOM   6876 1HG  ARG A 455      51.525  -8.359  70.697  1.00  0.85           H  
ATOM   6877 2HG  ARG A 455      49.861  -8.315  70.101  1.00  0.85           H  
ATOM   6878 1HD  ARG A 455      50.738  -8.731  67.868  1.00  0.85           H  
ATOM   6879 2HD  ARG A 455      52.384  -8.672  68.491  1.00  0.85           H  
ATOM   6880  HE  ARG A 455      52.139 -10.815  69.209  1.00  0.85           H  
ATOM   6881 1HH1 ARG A 455      49.041  -9.348  68.660  1.00  0.85           H  
ATOM   6882 2HH1 ARG A 455      48.119 -10.833  68.850  1.00  0.85           H  
ATOM   6883 1HH2 ARG A 455      50.930 -12.786  69.465  1.00  0.85           H  
ATOM   6884 2HH2 ARG A 455      49.180 -12.752  69.301  1.00  0.85           H  
ATOM   6885  N   PHE A 456      49.503  -3.748  69.568  1.00  0.91           N  
ATOM   6886  CA  PHE A 456      49.699  -2.309  69.590  1.00  0.91           C  
ATOM   6887  C   PHE A 456      50.029  -1.822  70.991  1.00  0.91           C  
ATOM   6888  O   PHE A 456      49.372  -2.185  71.974  1.00  0.91           O  
ATOM   6889  CB  PHE A 456      48.438  -1.595  69.106  1.00  0.91           C  
ATOM   6890  CG  PHE A 456      48.047  -1.930  67.703  1.00  0.91           C  
ATOM   6891  CD1 PHE A 456      47.276  -3.060  67.439  1.00  0.91           C  
ATOM   6892  CD2 PHE A 456      48.445  -1.135  66.646  1.00  0.91           C  
ATOM   6893  CE1 PHE A 456      46.928  -3.382  66.158  1.00  0.91           C  
ATOM   6894  CE2 PHE A 456      48.106  -1.463  65.366  1.00  0.91           C  
ATOM   6895  CZ  PHE A 456      47.353  -2.586  65.123  1.00  0.91           C  
ATOM   6896  H   PHE A 456      48.803  -4.186  70.168  1.00  0.91           H  
ATOM   6897  HA  PHE A 456      50.531  -2.049  68.934  1.00  0.91           H  
ATOM   6898 1HB  PHE A 456      47.631  -1.836  69.757  1.00  0.91           H  
ATOM   6899 2HB  PHE A 456      48.592  -0.517  69.166  1.00  0.91           H  
ATOM   6900  HD1 PHE A 456      46.958  -3.699  68.267  1.00  0.91           H  
ATOM   6901  HD2 PHE A 456      49.048  -0.245  66.844  1.00  0.91           H  
ATOM   6902  HE1 PHE A 456      46.331  -4.275  65.967  1.00  0.91           H  
ATOM   6903  HE2 PHE A 456      48.438  -0.846  64.544  1.00  0.91           H  
ATOM   6904  HZ  PHE A 456      47.101  -2.841  64.108  1.00  0.91           H  
ATOM   6905  N   ALA A 457      51.041  -0.979  71.075  1.00  1.03           N  
ATOM   6906  CA  ALA A 457      51.413  -0.371  72.338  1.00  1.03           C  
ATOM   6907  C   ALA A 457      51.119   1.118  72.271  1.00  1.03           C  
ATOM   6908  O   ALA A 457      51.712   1.842  71.468  1.00  1.03           O  
ATOM   6909  CB  ALA A 457      52.876  -0.649  72.652  1.00  1.03           C  
ATOM   6910  H   ALA A 457      51.571  -0.747  70.235  1.00  1.03           H  
ATOM   6911  HA  ALA A 457      50.785  -0.793  73.113  1.00  1.03           H  
ATOM   6912 1HB  ALA A 457      53.159  -0.201  73.591  1.00  1.03           H  
ATOM   6913 2HB  ALA A 457      53.023  -1.722  72.705  1.00  1.03           H  
ATOM   6914 3HB  ALA A 457      53.500  -0.233  71.866  1.00  1.03           H  
ATOM   6915  N   MET A 458      50.138   1.565  73.059  1.00  1.20           N  
ATOM   6916  CA  MET A 458      49.698   2.957  73.001  1.00  1.20           C  
ATOM   6917  C   MET A 458      50.285   3.841  74.103  1.00  1.20           C  
ATOM   6918  O   MET A 458      49.797   3.865  75.243  1.00  1.20           O  
ATOM   6919  CB  MET A 458      48.175   3.007  73.018  1.00  1.20           C  
ATOM   6920  CG  MET A 458      47.607   4.398  72.876  1.00  1.20           C  
ATOM   6921  SD  MET A 458      45.801   4.423  72.738  1.00  1.20           S  
ATOM   6922  CE  MET A 458      45.222   4.123  74.368  1.00  1.20           C  
ATOM   6923  H   MET A 458      49.685   0.928  73.717  1.00  1.20           H  
ATOM   6924  HA  MET A 458      50.035   3.377  72.053  1.00  1.20           H  
ATOM   6925 1HB  MET A 458      47.788   2.404  72.198  1.00  1.20           H  
ATOM   6926 2HB  MET A 458      47.805   2.576  73.945  1.00  1.20           H  
ATOM   6927 1HG  MET A 458      47.913   5.014  73.726  1.00  1.20           H  
ATOM   6928 2HG  MET A 458      48.027   4.835  71.976  1.00  1.20           H  
ATOM   6929 1HE  MET A 458      44.142   4.087  74.356  1.00  1.20           H  
ATOM   6930 2HE  MET A 458      45.614   3.173  74.731  1.00  1.20           H  
ATOM   6931 3HE  MET A 458      45.540   4.925  75.001  1.00  1.20           H  
ATOM   6932  N   ASP A 459      51.361   4.545  73.759  1.00  1.44           N  
ATOM   6933  CA  ASP A 459      52.072   5.386  74.712  1.00  1.44           C  
ATOM   6934  C   ASP A 459      51.227   6.584  75.157  1.00  1.44           C  
ATOM   6935  O   ASP A 459      50.366   7.082  74.417  1.00  1.44           O  
ATOM   6936  CB  ASP A 459      53.449   5.796  74.183  1.00  1.44           C  
ATOM   6937  CG  ASP A 459      54.480   4.621  74.180  1.00  1.44           C  
ATOM   6938  OD1 ASP A 459      54.179   3.580  74.716  1.00  1.44           O  
ATOM   6939  OD2 ASP A 459      55.563   4.802  73.673  1.00  1.44           O  
ATOM   6940  H   ASP A 459      51.698   4.496  72.794  1.00  1.44           H  
ATOM   6941  HA  ASP A 459      52.268   4.791  75.594  1.00  1.44           H  
ATOM   6942 1HB  ASP A 459      53.346   6.137  73.160  1.00  1.44           H  
ATOM   6943 2HB  ASP A 459      53.845   6.618  74.777  1.00  1.44           H  
ATOM   6944  N   ARG A 460      51.487   7.058  76.383  1.00  1.73           N  
ATOM   6945  CA  ARG A 460      50.779   8.199  76.979  1.00  1.73           C  
ATOM   6946  C   ARG A 460      49.248   8.015  77.040  1.00  1.73           C  
ATOM   6947  O   ARG A 460      48.495   8.944  76.768  1.00  1.73           O  
ATOM   6948  CB  ARG A 460      51.121   9.453  76.179  1.00  1.73           C  
ATOM   6949  CG  ARG A 460      52.619   9.756  76.175  1.00  1.73           C  
ATOM   6950  CD  ARG A 460      52.998  10.955  75.388  1.00  1.73           C  
ATOM   6951  NE  ARG A 460      54.448  11.059  75.313  1.00  1.73           N  
ATOM   6952  CZ  ARG A 460      55.233  11.683  76.206  1.00  1.73           C  
ATOM   6953  NH1 ARG A 460      54.710  12.324  77.221  1.00  1.73           N  
ATOM   6954  NH2 ARG A 460      56.544  11.651  76.057  1.00  1.73           N  
ATOM   6955  H   ARG A 460      52.256   6.654  76.909  1.00  1.73           H  
ATOM   6956  HA  ARG A 460      51.149   8.323  77.994  1.00  1.73           H  
ATOM   6957 1HB  ARG A 460      50.781   9.372  75.150  1.00  1.73           H  
ATOM   6958 2HB  ARG A 460      50.615  10.312  76.620  1.00  1.73           H  
ATOM   6959 1HG  ARG A 460      52.949   9.912  77.202  1.00  1.73           H  
ATOM   6960 2HG  ARG A 460      53.154   8.906  75.755  1.00  1.73           H  
ATOM   6961 1HD  ARG A 460      52.600  10.882  74.378  1.00  1.73           H  
ATOM   6962 2HD  ARG A 460      52.613  11.857  75.869  1.00  1.73           H  
ATOM   6963  HE  ARG A 460      54.904  10.583  74.548  1.00  1.73           H  
ATOM   6964 1HH1 ARG A 460      53.705  12.378  77.325  1.00  1.73           H  
ATOM   6965 2HH1 ARG A 460      55.303  12.802  77.883  1.00  1.73           H  
ATOM   6966 1HH2 ARG A 460      56.964  11.160  75.279  1.00  1.73           H  
ATOM   6967 2HH2 ARG A 460      57.132  12.113  76.729  1.00  1.73           H  
ATOM   6968  N   ALA A 461      48.786   6.812  77.401  1.00  2.05           N  
ATOM   6969  CA  ALA A 461      47.353   6.509  77.467  1.00  2.05           C  
ATOM   6970  C   ALA A 461      46.702   6.838  78.807  1.00  2.05           C  
ATOM   6971  O   ALA A 461      45.488   7.094  78.904  1.00  2.05           O  
ATOM   6972  CB  ALA A 461      47.141   5.059  77.213  1.00  2.05           C  
ATOM   6973  H   ALA A 461      49.447   6.083  77.660  1.00  2.05           H  
ATOM   6974  HA  ALA A 461      46.863   7.093  76.692  1.00  2.05           H  
ATOM   6975 1HB  ALA A 461      46.079   4.864  77.231  1.00  2.05           H  
ATOM   6976 2HB  ALA A 461      47.563   4.777  76.248  1.00  2.05           H  
ATOM   6977 3HB  ALA A 461      47.635   4.509  78.001  1.00  2.05           H  
ATOM   6978  N   GLY A 462      47.505   6.784  79.866  1.00  2.37           N  
ATOM   6979  CA  GLY A 462      47.060   6.965  81.255  1.00  2.37           C  
ATOM   6980  C   GLY A 462      46.687   8.403  81.607  1.00  2.37           C  
ATOM   6981  O   GLY A 462      47.355   9.049  82.409  1.00  2.37           O  
ATOM   6982  H   GLY A 462      48.475   6.532  79.701  1.00  2.37           H  
ATOM   6983 1HA  GLY A 462      46.211   6.315  81.457  1.00  2.37           H  
ATOM   6984 2HA  GLY A 462      47.857   6.633  81.920  1.00  2.37           H  
ATOM   6985  N   LEU A 463      45.614   8.897  80.986  1.00  2.65           N  
ATOM   6986  CA  LEU A 463      45.108  10.255  81.194  1.00  2.65           C  
ATOM   6987  C   LEU A 463      46.140  11.322  80.877  1.00  2.65           C  
ATOM   6988  O   LEU A 463      46.172  12.373  81.521  1.00  2.65           O  
ATOM   6989  CB  LEU A 463      44.659  10.445  82.644  1.00  2.65           C  
ATOM   6990  CG  LEU A 463      43.572   9.526  83.152  1.00  2.65           C  
ATOM   6991  CD1 LEU A 463      43.359   9.780  84.631  1.00  2.65           C  
ATOM   6992  CD2 LEU A 463      42.308   9.819  82.380  1.00  2.65           C  
ATOM   6993  H   LEU A 463      45.157   8.281  80.322  1.00  2.65           H  
ATOM   6994  HA  LEU A 463      44.255  10.403  80.533  1.00  2.65           H  
ATOM   6995 1HB  LEU A 463      45.514  10.376  83.312  1.00  2.65           H  
ATOM   6996 2HB  LEU A 463      44.276  11.428  82.711  1.00  2.65           H  
ATOM   6997  HG  LEU A 463      43.862   8.481  83.015  1.00  2.65           H  
ATOM   6998 1HD1 LEU A 463      42.581   9.131  84.992  1.00  2.65           H  
ATOM   6999 2HD1 LEU A 463      44.279   9.571  85.172  1.00  2.65           H  
ATOM   7000 3HD1 LEU A 463      43.070  10.815  84.790  1.00  2.65           H  
ATOM   7001 1HD2 LEU A 463      41.501   9.189  82.716  1.00  2.65           H  
ATOM   7002 2HD2 LEU A 463      42.040  10.855  82.544  1.00  2.65           H  
ATOM   7003 3HD2 LEU A 463      42.487   9.647  81.326  1.00  2.65           H  
ATOM   7004  N   VAL A 464      46.930  11.087  79.833  1.00  2.87           N  
ATOM   7005  CA  VAL A 464      47.961  12.020  79.405  1.00  2.87           C  
ATOM   7006  C   VAL A 464      48.487  12.936  80.508  1.00  2.87           C  
ATOM   7007  O   VAL A 464      49.096  12.464  81.469  1.00  2.87           O  
ATOM   7008  CB  VAL A 464      47.477  12.819  78.169  1.00  2.87           C  
ATOM   7009  CG1 VAL A 464      47.328  11.877  77.055  1.00  2.87           C  
ATOM   7010  CG2 VAL A 464      46.060  13.517  78.375  1.00  2.87           C  
ATOM   7011  H   VAL A 464      46.834  10.211  79.341  1.00  2.87           H  
ATOM   7012  HA  VAL A 464      48.805  11.419  79.058  1.00  2.87           H  
ATOM   7013  HB  VAL A 464      48.226  13.551  77.915  1.00  2.87           H  
ATOM   7014 1HG1 VAL A 464      47.032  12.428  76.193  1.00  2.87           H  
ATOM   7015 2HG1 VAL A 464      48.279  11.396  76.866  1.00  2.87           H  
ATOM   7016 3HG1 VAL A 464      46.589  11.123  77.288  1.00  2.87           H  
ATOM   7017 1HG2 VAL A 464      45.795  14.033  77.450  1.00  2.87           H  
ATOM   7018 2HG2 VAL A 464      45.306  12.767  78.593  1.00  2.87           H  
ATOM   7019 3HG2 VAL A 464      46.058  14.240  79.179  1.00  2.87           H  
ATOM   7020  N   GLY A 465      48.339  14.236  80.345  1.00  3.02           N  
ATOM   7021  CA  GLY A 465      48.831  15.163  81.335  1.00  3.02           C  
ATOM   7022  C   GLY A 465      48.852  16.578  80.786  1.00  3.02           C  
ATOM   7023  O   GLY A 465      48.223  16.883  79.768  1.00  3.02           O  
ATOM   7024  H   GLY A 465      47.847  14.586  79.541  1.00  3.02           H  
ATOM   7025 1HA  GLY A 465      48.195  15.101  82.211  1.00  3.02           H  
ATOM   7026 2HA  GLY A 465      49.835  14.869  81.644  1.00  3.02           H  
ATOM   7027  N   ALA A 466      49.662  17.428  81.422  1.00  3.10           N  
ATOM   7028  CA  ALA A 466      49.838  18.851  81.091  1.00  3.10           C  
ATOM   7029  C   ALA A 466      50.363  19.038  79.666  1.00  3.10           C  
ATOM   7030  O   ALA A 466      50.265  20.121  79.086  1.00  3.10           O  
ATOM   7031  CB  ALA A 466      50.766  19.497  82.098  1.00  3.10           C  
ATOM   7032  H   ALA A 466      50.171  17.070  82.219  1.00  3.10           H  
ATOM   7033  HA  ALA A 466      48.879  19.341  81.141  1.00  3.10           H  
ATOM   7034 1HB  ALA A 466      50.872  20.557  81.866  1.00  3.10           H  
ATOM   7035 2HB  ALA A 466      50.350  19.383  83.102  1.00  3.10           H  
ATOM   7036 3HB  ALA A 466      51.743  19.018  82.054  1.00  3.10           H  
ATOM   7037  N   ASP A 467      50.880  17.954  79.099  1.00  3.11           N  
ATOM   7038  CA  ASP A 467      51.423  17.883  77.757  1.00  3.11           C  
ATOM   7039  C   ASP A 467      50.385  18.329  76.700  1.00  3.11           C  
ATOM   7040  O   ASP A 467      50.768  18.809  75.625  1.00  3.11           O  
ATOM   7041  CB  ASP A 467      51.900  16.454  77.530  1.00  3.11           C  
ATOM   7042  CG  ASP A 467      53.142  16.132  78.381  1.00  3.11           C  
ATOM   7043  OD1 ASP A 467      53.739  17.044  78.905  1.00  3.11           O  
ATOM   7044  OD2 ASP A 467      53.437  14.967  78.589  1.00  3.11           O  
ATOM   7045  H   ASP A 467      50.902  17.116  79.655  1.00  3.11           H  
ATOM   7046  HA  ASP A 467      52.277  18.549  77.704  1.00  3.11           H  
ATOM   7047 1HB  ASP A 467      51.115  15.766  77.814  1.00  3.11           H  
ATOM   7048 2HB  ASP A 467      52.123  16.290  76.475  1.00  3.11           H  
ATOM   7049  N   GLY A 468      49.079  18.118  76.981  1.00  3.06           N  
ATOM   7050  CA  GLY A 468      47.990  18.594  76.113  1.00  3.06           C  
ATOM   7051  C   GLY A 468      46.831  17.606  75.827  1.00  3.06           C  
ATOM   7052  O   GLY A 468      47.069  16.446  75.484  1.00  3.06           O  
ATOM   7053  H   GLY A 468      48.835  17.686  77.877  1.00  3.06           H  
ATOM   7054 1HA  GLY A 468      47.603  19.473  76.605  1.00  3.06           H  
ATOM   7055 2HA  GLY A 468      48.415  18.933  75.168  1.00  3.06           H  
ATOM   7056  N   PRO A 469      45.576  18.116  75.730  1.00  2.95           N  
ATOM   7057  CA  PRO A 469      44.329  17.374  75.533  1.00  2.95           C  
ATOM   7058  C   PRO A 469      44.205  16.665  74.195  1.00  2.95           C  
ATOM   7059  O   PRO A 469      43.461  15.692  74.057  1.00  2.95           O  
ATOM   7060  CB  PRO A 469      43.273  18.490  75.609  1.00  2.95           C  
ATOM   7061  CG  PRO A 469      44.000  19.753  75.240  1.00  2.95           C  
ATOM   7062  CD  PRO A 469      45.382  19.581  75.791  1.00  2.95           C  
ATOM   7063  HA  PRO A 469      44.210  16.660  76.357  1.00  2.95           H  
ATOM   7064 1HB  PRO A 469      42.436  18.255  74.940  1.00  2.95           H  
ATOM   7065 2HB  PRO A 469      42.859  18.553  76.606  1.00  2.95           H  
ATOM   7066 1HG  PRO A 469      43.987  19.891  74.148  1.00  2.95           H  
ATOM   7067 2HG  PRO A 469      43.483  20.624  75.677  1.00  2.95           H  
ATOM   7068 1HD  PRO A 469      46.088  20.122  75.137  1.00  2.95           H  
ATOM   7069 2HD  PRO A 469      45.407  19.932  76.839  1.00  2.95           H  
ATOM   7070  N   THR A 470      44.974  17.105  73.216  1.00  2.81           N  
ATOM   7071  CA  THR A 470      44.893  16.541  71.880  1.00  2.81           C  
ATOM   7072  C   THR A 470      45.215  15.058  71.860  1.00  2.81           C  
ATOM   7073  O   THR A 470      44.664  14.314  71.044  1.00  2.81           O  
ATOM   7074  CB  THR A 470      45.799  17.289  70.903  1.00  2.81           C  
ATOM   7075  OG1 THR A 470      45.385  18.663  70.860  1.00  2.81           O  
ATOM   7076  CG2 THR A 470      45.667  16.666  69.492  1.00  2.81           C  
ATOM   7077  H   THR A 470      45.600  17.878  73.380  1.00  2.81           H  
ATOM   7078  HA  THR A 470      43.869  16.659  71.526  1.00  2.81           H  
ATOM   7079  HB  THR A 470      46.838  17.231  71.236  1.00  2.81           H  
ATOM   7080  HG1 THR A 470      44.482  18.712  70.529  1.00  2.81           H  
ATOM   7081 1HG2 THR A 470      46.295  17.194  68.793  1.00  2.81           H  
ATOM   7082 2HG2 THR A 470      45.971  15.621  69.526  1.00  2.81           H  
ATOM   7083 3HG2 THR A 470      44.628  16.730  69.162  1.00  2.81           H  
ATOM   7084  N   HIS A 471      46.155  14.631  72.705  1.00  2.66           N  
ATOM   7085  CA  HIS A 471      46.563  13.237  72.670  1.00  2.66           C  
ATOM   7086  C   HIS A 471      45.823  12.434  73.745  1.00  2.66           C  
ATOM   7087  O   HIS A 471      46.211  11.313  74.080  1.00  2.66           O  
ATOM   7088  CB  HIS A 471      48.094  13.078  72.748  1.00  2.66           C  
ATOM   7089  CG  HIS A 471      48.790  13.434  73.993  1.00  2.66           C  
ATOM   7090  ND1 HIS A 471      48.642  14.623  74.623  1.00  2.66           N  
ATOM   7091  CD2 HIS A 471      49.707  12.743  74.698  1.00  2.66           C  
ATOM   7092  CE1 HIS A 471      49.412  14.652  75.679  1.00  2.66           C  
ATOM   7093  NE2 HIS A 471      50.076  13.523  75.759  1.00  2.66           N  
ATOM   7094  H   HIS A 471      46.549  15.267  73.407  1.00  2.66           H  
ATOM   7095  HA  HIS A 471      46.270  12.804  71.715  1.00  2.66           H  
ATOM   7096 1HB  HIS A 471      48.354  12.047  72.518  1.00  2.66           H  
ATOM   7097 2HB  HIS A 471      48.533  13.688  71.964  1.00  2.66           H  
ATOM   7098  HD1 HIS A 471      48.037  15.391  74.375  1.00  2.66           H  
ATOM   7099  HD2 HIS A 471      50.145  11.761  74.552  1.00  2.66           H  
ATOM   7100  HE1 HIS A 471      49.409  15.516  76.305  1.00  2.66           H  
ATOM   7101  N   CYS A 472      44.759  13.000  74.320  1.00  2.49           N  
ATOM   7102  CA  CYS A 472      44.054  12.274  75.359  1.00  2.49           C  
ATOM   7103  C   CYS A 472      43.732  10.852  74.944  1.00  2.49           C  
ATOM   7104  O   CYS A 472      43.110  10.613  73.909  1.00  2.49           O  
ATOM   7105  CB  CYS A 472      42.748  12.960  75.734  1.00  2.49           C  
ATOM   7106  SG  CYS A 472      41.818  12.062  77.013  1.00  2.49           S  
ATOM   7107  H   CYS A 472      44.424  13.924  74.051  1.00  2.49           H  
ATOM   7108  HA  CYS A 472      44.677  12.236  76.241  1.00  2.49           H  
ATOM   7109 1HB  CYS A 472      42.952  13.975  76.096  1.00  2.49           H  
ATOM   7110 2HB  CYS A 472      42.122  13.048  74.848  1.00  2.49           H  
ATOM   7111  HG  CYS A 472      41.910  10.849  76.420  1.00  2.49           H  
ATOM   7112  N   GLY A 473      44.143   9.931  75.811  1.00  2.33           N  
ATOM   7113  CA  GLY A 473      43.960   8.492  75.696  1.00  2.33           C  
ATOM   7114  C   GLY A 473      42.641   8.195  76.358  1.00  2.33           C  
ATOM   7115  O   GLY A 473      41.626   8.756  75.953  1.00  2.33           O  
ATOM   7116  H   GLY A 473      44.649  10.264  76.616  1.00  2.33           H  
ATOM   7117 1HA  GLY A 473      43.943   8.193  74.646  1.00  2.33           H  
ATOM   7118 2HA  GLY A 473      44.767   7.965  76.198  1.00  2.33           H  
ATOM   7119  N   ALA A 474      42.616   7.312  77.361  1.00  2.19           N  
ATOM   7120  CA  ALA A 474      41.322   7.028  78.007  1.00  2.19           C  
ATOM   7121  C   ALA A 474      40.312   6.435  77.013  1.00  2.19           C  
ATOM   7122  O   ALA A 474      40.149   5.214  76.915  1.00  2.19           O  
ATOM   7123  CB  ALA A 474      40.759   8.287  78.690  1.00  2.19           C  
ATOM   7124  H   ALA A 474      43.486   6.900  77.695  1.00  2.19           H  
ATOM   7125  HA  ALA A 474      41.494   6.281  78.780  1.00  2.19           H  
ATOM   7126 1HB  ALA A 474      39.831   8.024  79.200  1.00  2.19           H  
ATOM   7127 2HB  ALA A 474      41.482   8.638  79.420  1.00  2.19           H  
ATOM   7128 3HB  ALA A 474      40.557   9.084  78.009  1.00  2.19           H  
ATOM   7129  N   PHE A 475      39.587   7.313  76.347  1.00  2.07           N  
ATOM   7130  CA  PHE A 475      38.525   7.019  75.404  1.00  2.07           C  
ATOM   7131  C   PHE A 475      38.992   5.985  74.381  1.00  2.07           C  
ATOM   7132  O   PHE A 475      38.256   5.047  74.072  1.00  2.07           O  
ATOM   7133  CB  PHE A 475      38.197   8.323  74.692  1.00  2.07           C  
ATOM   7134  CG  PHE A 475      37.659   9.356  75.634  1.00  2.07           C  
ATOM   7135  CD1 PHE A 475      38.546  10.218  76.255  1.00  2.07           C  
ATOM   7136  CD2 PHE A 475      36.317   9.496  75.893  1.00  2.07           C  
ATOM   7137  CE1 PHE A 475      38.114  11.179  77.133  1.00  2.07           C  
ATOM   7138  CE2 PHE A 475      35.878  10.476  76.770  1.00  2.07           C  
ATOM   7139  CZ  PHE A 475      36.792  11.312  77.389  1.00  2.07           C  
ATOM   7140  H   PHE A 475      39.869   8.278  76.454  1.00  2.07           H  
ATOM   7141  HA  PHE A 475      37.660   6.634  75.946  1.00  2.07           H  
ATOM   7142 1HB  PHE A 475      39.095   8.721  74.218  1.00  2.07           H  
ATOM   7143 2HB  PHE A 475      37.460   8.146  73.917  1.00  2.07           H  
ATOM   7144  HD1 PHE A 475      39.607  10.113  76.048  1.00  2.07           H  
ATOM   7145  HD2 PHE A 475      35.603   8.833  75.404  1.00  2.07           H  
ATOM   7146  HE1 PHE A 475      38.832  11.832  77.616  1.00  2.07           H  
ATOM   7147  HE2 PHE A 475      34.816  10.590  76.977  1.00  2.07           H  
ATOM   7148  HZ  PHE A 475      36.459  12.074  78.077  1.00  2.07           H  
ATOM   7149  N   ASP A 476      40.235   6.114  73.913  1.00  1.97           N  
ATOM   7150  CA  ASP A 476      40.793   5.175  72.942  1.00  1.97           C  
ATOM   7151  C   ASP A 476      40.793   3.743  73.459  1.00  1.97           C  
ATOM   7152  O   ASP A 476      40.654   2.802  72.680  1.00  1.97           O  
ATOM   7153  CB  ASP A 476      42.221   5.558  72.571  1.00  1.97           C  
ATOM   7154  CG  ASP A 476      42.315   6.772  71.661  1.00  1.97           C  
ATOM   7155  OD1 ASP A 476      41.316   7.160  71.088  1.00  1.97           O  
ATOM   7156  OD2 ASP A 476      43.388   7.308  71.553  1.00  1.97           O  
ATOM   7157  H   ASP A 476      40.793   6.899  74.229  1.00  1.97           H  
ATOM   7158  HA  ASP A 476      40.180   5.211  72.043  1.00  1.97           H  
ATOM   7159 1HB  ASP A 476      42.774   5.778  73.480  1.00  1.97           H  
ATOM   7160 2HB  ASP A 476      42.712   4.712  72.081  1.00  1.97           H  
ATOM   7161  N   VAL A 477      40.954   3.556  74.761  1.00  1.89           N  
ATOM   7162  CA  VAL A 477      41.020   2.220  75.317  1.00  1.89           C  
ATOM   7163  C   VAL A 477      39.649   1.603  75.216  1.00  1.89           C  
ATOM   7164  O   VAL A 477      39.500   0.449  74.812  1.00  1.89           O  
ATOM   7165  CB  VAL A 477      41.510   2.271  76.752  1.00  1.89           C  
ATOM   7166  CG1 VAL A 477      41.496   0.891  77.364  1.00  1.89           C  
ATOM   7167  CG2 VAL A 477      42.872   2.901  76.740  1.00  1.89           C  
ATOM   7168  H   VAL A 477      40.982   4.348  75.400  1.00  1.89           H  
ATOM   7169  HA  VAL A 477      41.714   1.628  74.732  1.00  1.89           H  
ATOM   7170  HB  VAL A 477      40.834   2.882  77.345  1.00  1.89           H  
ATOM   7171 1HG1 VAL A 477      41.838   0.949  78.387  1.00  1.89           H  
ATOM   7172 2HG1 VAL A 477      40.480   0.487  77.343  1.00  1.89           H  
ATOM   7173 3HG1 VAL A 477      42.156   0.246  76.799  1.00  1.89           H  
ATOM   7174 1HG2 VAL A 477      43.234   2.981  77.725  1.00  1.89           H  
ATOM   7175 2HG2 VAL A 477      43.545   2.294  76.143  1.00  1.89           H  
ATOM   7176 3HG2 VAL A 477      42.791   3.902  76.309  1.00  1.89           H  
ATOM   7177  N   THR A 478      38.640   2.402  75.558  1.00  1.82           N  
ATOM   7178  CA  THR A 478      37.258   1.960  75.451  1.00  1.82           C  
ATOM   7179  C   THR A 478      36.942   1.584  74.015  1.00  1.82           C  
ATOM   7180  O   THR A 478      36.291   0.580  73.739  1.00  1.82           O  
ATOM   7181  CB  THR A 478      36.249   3.031  75.886  1.00  1.82           C  
ATOM   7182  OG1 THR A 478      36.425   3.356  77.266  1.00  1.82           O  
ATOM   7183  CG2 THR A 478      34.833   2.540  75.647  1.00  1.82           C  
ATOM   7184  H   THR A 478      38.868   3.349  75.881  1.00  1.82           H  
ATOM   7185  HA  THR A 478      37.126   1.074  76.076  1.00  1.82           H  
ATOM   7186  HB  THR A 478      36.410   3.931  75.295  1.00  1.82           H  
ATOM   7187  HG1 THR A 478      35.825   4.059  77.494  1.00  1.82           H  
ATOM   7188 1HG2 THR A 478      34.127   3.315  75.944  1.00  1.82           H  
ATOM   7189 2HG2 THR A 478      34.702   2.313  74.589  1.00  1.82           H  
ATOM   7190 3HG2 THR A 478      34.654   1.640  76.237  1.00  1.82           H  
ATOM   7191  N   PHE A 479      37.400   2.407  73.081  1.00  1.75           N  
ATOM   7192  CA  PHE A 479      37.106   2.128  71.692  1.00  1.75           C  
ATOM   7193  C   PHE A 479      37.742   0.796  71.272  1.00  1.75           C  
ATOM   7194  O   PHE A 479      37.083  -0.052  70.672  1.00  1.75           O  
ATOM   7195  CB  PHE A 479      37.658   3.267  70.837  1.00  1.75           C  
ATOM   7196  CG  PHE A 479      37.000   4.576  71.133  1.00  1.75           C  
ATOM   7197  CD1 PHE A 479      35.779   4.617  71.793  1.00  1.75           C  
ATOM   7198  CD2 PHE A 479      37.604   5.775  70.778  1.00  1.75           C  
ATOM   7199  CE1 PHE A 479      35.178   5.825  72.092  1.00  1.75           C  
ATOM   7200  CE2 PHE A 479      37.005   6.984  71.075  1.00  1.75           C  
ATOM   7201  CZ  PHE A 479      35.790   7.009  71.733  1.00  1.75           C  
ATOM   7202  H   PHE A 479      37.922   3.240  73.351  1.00  1.75           H  
ATOM   7203  HA  PHE A 479      36.026   2.060  71.564  1.00  1.75           H  
ATOM   7204 1HB  PHE A 479      38.727   3.368  70.999  1.00  1.75           H  
ATOM   7205 2HB  PHE A 479      37.505   3.053  69.800  1.00  1.75           H  
ATOM   7206  HD1 PHE A 479      35.298   3.682  72.083  1.00  1.75           H  
ATOM   7207  HD2 PHE A 479      38.568   5.760  70.264  1.00  1.75           H  
ATOM   7208  HE1 PHE A 479      34.221   5.843  72.613  1.00  1.75           H  
ATOM   7209  HE2 PHE A 479      37.494   7.915  70.793  1.00  1.75           H  
ATOM   7210  HZ  PHE A 479      35.315   7.962  71.969  1.00  1.75           H  
ATOM   7211  N   MET A 480      38.996   0.555  71.677  1.00  1.69           N  
ATOM   7212  CA  MET A 480      39.698  -0.684  71.325  1.00  1.69           C  
ATOM   7213  C   MET A 480      39.050  -1.894  71.981  1.00  1.69           C  
ATOM   7214  O   MET A 480      38.946  -2.969  71.386  1.00  1.69           O  
ATOM   7215  CB  MET A 480      41.155  -0.567  71.742  1.00  1.69           C  
ATOM   7216  CG  MET A 480      41.959   0.419  70.912  1.00  1.69           C  
ATOM   7217  SD  MET A 480      43.718   0.414  71.289  1.00  1.69           S  
ATOM   7218  CE  MET A 480      43.822   1.084  72.927  1.00  1.69           C  
ATOM   7219  H   MET A 480      39.502   1.275  72.195  1.00  1.69           H  
ATOM   7220  HA  MET A 480      39.649  -0.825  70.250  1.00  1.69           H  
ATOM   7221 1HB  MET A 480      41.205  -0.250  72.784  1.00  1.69           H  
ATOM   7222 2HB  MET A 480      41.639  -1.538  71.670  1.00  1.69           H  
ATOM   7223 1HG  MET A 480      41.836   0.146  69.866  1.00  1.69           H  
ATOM   7224 2HG  MET A 480      41.584   1.417  71.028  1.00  1.69           H  
ATOM   7225 1HE  MET A 480      44.864   1.128  73.238  1.00  1.69           H  
ATOM   7226 2HE  MET A 480      43.393   2.087  72.934  1.00  1.69           H  
ATOM   7227 3HE  MET A 480      43.269   0.441  73.608  1.00  1.69           H  
ATOM   7228  N   ALA A 481      38.535  -1.696  73.192  1.00  1.63           N  
ATOM   7229  CA  ALA A 481      37.875  -2.729  73.980  1.00  1.63           C  
ATOM   7230  C   ALA A 481      36.648  -3.284  73.276  1.00  1.63           C  
ATOM   7231  O   ALA A 481      36.183  -4.377  73.603  1.00  1.63           O  
ATOM   7232  CB  ALA A 481      37.460  -2.175  75.328  1.00  1.63           C  
ATOM   7233  H   ALA A 481      38.656  -0.783  73.628  1.00  1.63           H  
ATOM   7234  HA  ALA A 481      38.585  -3.539  74.132  1.00  1.63           H  
ATOM   7235 1HB  ALA A 481      37.002  -2.958  75.928  1.00  1.63           H  
ATOM   7236 2HB  ALA A 481      38.335  -1.788  75.832  1.00  1.63           H  
ATOM   7237 3HB  ALA A 481      36.749  -1.374  75.184  1.00  1.63           H  
ATOM   7238  N   CYS A 482      36.088  -2.511  72.346  1.00  1.55           N  
ATOM   7239  CA  CYS A 482      34.879  -2.877  71.648  1.00  1.55           C  
ATOM   7240  C   CYS A 482      35.158  -3.700  70.394  1.00  1.55           C  
ATOM   7241  O   CYS A 482      34.225  -4.099  69.694  1.00  1.55           O  
ATOM   7242  CB  CYS A 482      34.138  -1.608  71.246  1.00  1.55           C  
ATOM   7243  SG  CYS A 482      33.614  -0.595  72.664  1.00  1.55           S  
ATOM   7244  H   CYS A 482      36.523  -1.627  72.081  1.00  1.55           H  
ATOM   7245  HA  CYS A 482      34.256  -3.460  72.323  1.00  1.55           H  
ATOM   7246 1HB  CYS A 482      34.776  -1.000  70.610  1.00  1.55           H  
ATOM   7247 2HB  CYS A 482      33.254  -1.870  70.669  1.00  1.55           H  
ATOM   7248  HG  CYS A 482      34.866  -0.243  73.063  1.00  1.55           H  
ATOM   7249  N   LEU A 483      36.431  -3.946  70.082  1.00  1.47           N  
ATOM   7250  CA  LEU A 483      36.724  -4.670  68.861  1.00  1.47           C  
ATOM   7251  C   LEU A 483      36.743  -6.196  69.052  1.00  1.47           C  
ATOM   7252  O   LEU A 483      37.281  -6.707  70.047  1.00  1.47           O  
ATOM   7253  CB  LEU A 483      38.044  -4.171  68.295  1.00  1.47           C  
ATOM   7254  CG  LEU A 483      38.027  -2.714  67.956  1.00  1.47           C  
ATOM   7255  CD1 LEU A 483      39.381  -2.323  67.345  1.00  1.47           C  
ATOM   7256  CD2 LEU A 483      36.835  -2.460  67.065  1.00  1.47           C  
ATOM   7257  H   LEU A 483      37.195  -3.611  70.673  1.00  1.47           H  
ATOM   7258  HA  LEU A 483      35.950  -4.397  68.157  1.00  1.47           H  
ATOM   7259 1HB  LEU A 483      38.817  -4.318  69.048  1.00  1.47           H  
ATOM   7260 2HB  LEU A 483      38.313  -4.743  67.424  1.00  1.47           H  
ATOM   7261  HG  LEU A 483      37.904  -2.129  68.867  1.00  1.47           H  
ATOM   7262 1HD1 LEU A 483      39.397  -1.282  67.099  1.00  1.47           H  
ATOM   7263 2HD1 LEU A 483      40.163  -2.534  68.059  1.00  1.47           H  
ATOM   7264 3HD1 LEU A 483      39.548  -2.903  66.436  1.00  1.47           H  
ATOM   7265 1HD2 LEU A 483      36.777  -1.408  66.830  1.00  1.47           H  
ATOM   7266 2HD2 LEU A 483      36.940  -3.046  66.147  1.00  1.47           H  
ATOM   7267 3HD2 LEU A 483      35.925  -2.754  67.581  1.00  1.47           H  
ATOM   7268  N   PRO A 484      36.212  -6.960  68.082  1.00  1.39           N  
ATOM   7269  CA  PRO A 484      36.121  -8.399  68.131  1.00  1.39           C  
ATOM   7270  C   PRO A 484      37.495  -8.990  68.087  1.00  1.39           C  
ATOM   7271  O   PRO A 484      38.383  -8.453  67.436  1.00  1.39           O  
ATOM   7272  CB  PRO A 484      35.322  -8.741  66.872  1.00  1.39           C  
ATOM   7273  CG  PRO A 484      35.573  -7.579  65.927  1.00  1.39           C  
ATOM   7274  CD  PRO A 484      35.716  -6.363  66.822  1.00  1.39           C  
ATOM   7275  HA  PRO A 484      35.587  -8.702  69.043  1.00  1.39           H  
ATOM   7276 1HB  PRO A 484      35.670  -9.705  66.464  1.00  1.39           H  
ATOM   7277 2HB  PRO A 484      34.258  -8.867  67.122  1.00  1.39           H  
ATOM   7278 1HG  PRO A 484      36.484  -7.769  65.338  1.00  1.39           H  
ATOM   7279 2HG  PRO A 484      34.745  -7.486  65.208  1.00  1.39           H  
ATOM   7280 1HD  PRO A 484      36.462  -5.690  66.367  1.00  1.39           H  
ATOM   7281 2HD  PRO A 484      34.738  -5.877  66.975  1.00  1.39           H  
ATOM   7282  N   ASN A 485      37.670 -10.099  68.784  1.00  1.32           N  
ATOM   7283  CA  ASN A 485      38.932 -10.825  68.828  1.00  1.32           C  
ATOM   7284  C   ASN A 485      40.109 -10.030  69.412  1.00  1.32           C  
ATOM   7285  O   ASN A 485      41.228 -10.524  69.417  1.00  1.32           O  
ATOM   7286  CB  ASN A 485      39.291 -11.344  67.439  1.00  1.32           C  
ATOM   7287  CG  ASN A 485      38.364 -12.440  66.990  1.00  1.32           C  
ATOM   7288  OD1 ASN A 485      37.943 -13.280  67.797  1.00  1.32           O  
ATOM   7289  ND2 ASN A 485      38.033 -12.448  65.728  1.00  1.32           N  
ATOM   7290  H   ASN A 485      36.889 -10.467  69.306  1.00  1.32           H  
ATOM   7291  HA  ASN A 485      38.792 -11.688  69.480  1.00  1.32           H  
ATOM   7292 1HB  ASN A 485      39.253 -10.548  66.705  1.00  1.32           H  
ATOM   7293 2HB  ASN A 485      40.304 -11.707  67.430  1.00  1.32           H  
ATOM   7294 1HD2 ASN A 485      37.416 -13.151  65.381  1.00  1.32           H  
ATOM   7295 2HD2 ASN A 485      38.395 -11.745  65.114  1.00  1.32           H  
ATOM   7296  N   MET A 486      39.872  -8.851  69.983  1.00  1.26           N  
ATOM   7297  CA  MET A 486      40.983  -8.105  70.549  1.00  1.26           C  
ATOM   7298  C   MET A 486      41.032  -8.194  72.060  1.00  1.26           C  
ATOM   7299  O   MET A 486      39.996  -8.122  72.733  1.00  1.26           O  
ATOM   7300  CB  MET A 486      40.910  -6.653  70.100  1.00  1.26           C  
ATOM   7301  CG  MET A 486      42.048  -5.793  70.575  1.00  1.26           C  
ATOM   7302  SD  MET A 486      41.927  -4.144  69.953  1.00  1.26           S  
ATOM   7303  CE  MET A 486      42.531  -4.423  68.292  1.00  1.26           C  
ATOM   7304  H   MET A 486      38.942  -8.429  69.971  1.00  1.26           H  
ATOM   7305  HA  MET A 486      41.910  -8.530  70.177  1.00  1.26           H  
ATOM   7306 1HB  MET A 486      40.876  -6.610  69.007  1.00  1.26           H  
ATOM   7307 2HB  MET A 486      39.981  -6.210  70.465  1.00  1.26           H  
ATOM   7308 1HG  MET A 486      42.075  -5.759  71.643  1.00  1.26           H  
ATOM   7309 2HG  MET A 486      42.989  -6.222  70.232  1.00  1.26           H  
ATOM   7310 1HE  MET A 486      42.522  -3.486  67.748  1.00  1.26           H  
ATOM   7311 2HE  MET A 486      43.551  -4.809  68.332  1.00  1.26           H  
ATOM   7312 3HE  MET A 486      41.883  -5.146  67.779  1.00  1.26           H  
ATOM   7313  N   ILE A 487      42.240  -8.321  72.598  1.00  1.23           N  
ATOM   7314  CA  ILE A 487      42.428  -8.287  74.047  1.00  1.23           C  
ATOM   7315  C   ILE A 487      42.993  -6.923  74.439  1.00  1.23           C  
ATOM   7316  O   ILE A 487      44.036  -6.527  73.911  1.00  1.23           O  
ATOM   7317  CB  ILE A 487      43.391  -9.391  74.512  1.00  1.23           C  
ATOM   7318  CG1 ILE A 487      42.824 -10.769  74.184  1.00  1.23           C  
ATOM   7319  CG2 ILE A 487      43.650  -9.277  76.013  1.00  1.23           C  
ATOM   7320  CD1 ILE A 487      43.219 -11.294  72.801  1.00  1.23           C  
ATOM   7321  H   ILE A 487      43.040  -8.444  71.971  1.00  1.23           H  
ATOM   7322  HA  ILE A 487      41.468  -8.426  74.537  1.00  1.23           H  
ATOM   7323  HB  ILE A 487      44.335  -9.290  73.979  1.00  1.23           H  
ATOM   7324 1HG1 ILE A 487      43.176 -11.459  74.926  1.00  1.23           H  
ATOM   7325 2HG1 ILE A 487      41.736 -10.724  74.235  1.00  1.23           H  
ATOM   7326 1HG2 ILE A 487      44.345 -10.057  76.323  1.00  1.23           H  
ATOM   7327 2HG2 ILE A 487      44.079  -8.306  76.233  1.00  1.23           H  
ATOM   7328 3HG2 ILE A 487      42.712  -9.390  76.556  1.00  1.23           H  
ATOM   7329 1HD1 ILE A 487      42.780 -12.278  72.649  1.00  1.23           H  
ATOM   7330 2HD1 ILE A 487      42.859 -10.615  72.023  1.00  1.23           H  
ATOM   7331 3HD1 ILE A 487      44.305 -11.367  72.730  1.00  1.23           H  
ATOM   7332  N   VAL A 488      42.301  -6.199  75.334  1.00  1.23           N  
ATOM   7333  CA  VAL A 488      42.752  -4.859  75.717  1.00  1.23           C  
ATOM   7334  C   VAL A 488      43.000  -4.763  77.226  1.00  1.23           C  
ATOM   7335  O   VAL A 488      42.129  -5.120  78.043  1.00  1.23           O  
ATOM   7336  CB  VAL A 488      41.755  -3.797  75.248  1.00  1.23           C  
ATOM   7337  CG1 VAL A 488      42.235  -2.393  75.631  1.00  1.23           C  
ATOM   7338  CG2 VAL A 488      41.586  -3.914  73.767  1.00  1.23           C  
ATOM   7339  H   VAL A 488      41.457  -6.577  75.737  1.00  1.23           H  
ATOM   7340  HA  VAL A 488      43.687  -4.667  75.213  1.00  1.23           H  
ATOM   7341  HB  VAL A 488      40.807  -3.966  75.715  1.00  1.23           H  
ATOM   7342 1HG1 VAL A 488      41.502  -1.654  75.286  1.00  1.23           H  
ATOM   7343 2HG1 VAL A 488      42.347  -2.318  76.711  1.00  1.23           H  
ATOM   7344 3HG1 VAL A 488      43.199  -2.200  75.157  1.00  1.23           H  
ATOM   7345 1HG2 VAL A 488      40.895  -3.186  73.438  1.00  1.23           H  
ATOM   7346 2HG2 VAL A 488      42.533  -3.756  73.275  1.00  1.23           H  
ATOM   7347 3HG2 VAL A 488      41.209  -4.897  73.526  1.00  1.23           H  
ATOM   7348  N   MET A 489      44.219  -4.321  77.558  1.00  1.25           N  
ATOM   7349  CA  MET A 489      44.713  -4.300  78.939  1.00  1.25           C  
ATOM   7350  C   MET A 489      45.249  -2.960  79.470  1.00  1.25           C  
ATOM   7351  O   MET A 489      45.706  -2.094  78.710  1.00  1.25           O  
ATOM   7352  CB  MET A 489      45.786  -5.357  79.044  1.00  1.25           C  
ATOM   7353  CG  MET A 489      45.299  -6.742  78.783  1.00  1.25           C  
ATOM   7354  SD  MET A 489      46.577  -7.987  78.912  1.00  1.25           S  
ATOM   7355  CE  MET A 489      46.822  -7.899  80.627  1.00  1.25           C  
ATOM   7356  H   MET A 489      44.828  -4.023  76.790  1.00  1.25           H  
ATOM   7357  HA  MET A 489      43.887  -4.586  79.590  1.00  1.25           H  
ATOM   7358 1HB  MET A 489      46.506  -5.142  78.312  1.00  1.25           H  
ATOM   7359 2HB  MET A 489      46.253  -5.320  80.029  1.00  1.25           H  
ATOM   7360 1HG  MET A 489      44.519  -6.962  79.501  1.00  1.25           H  
ATOM   7361 2HG  MET A 489      44.880  -6.795  77.793  1.00  1.25           H  
ATOM   7362 1HE  MET A 489      47.569  -8.624  80.928  1.00  1.25           H  
ATOM   7363 2HE  MET A 489      47.154  -6.900  80.871  1.00  1.25           H  
ATOM   7364 3HE  MET A 489      45.897  -8.097  81.142  1.00  1.25           H  
ATOM   7365  N   ALA A 490      45.198  -2.833  80.808  1.00  1.29           N  
ATOM   7366  CA  ALA A 490      45.613  -1.659  81.578  1.00  1.29           C  
ATOM   7367  C   ALA A 490      46.537  -1.976  82.771  1.00  1.29           C  
ATOM   7368  O   ALA A 490      46.030  -2.246  83.857  1.00  1.29           O  
ATOM   7369  CB  ALA A 490      44.402  -0.951  82.110  1.00  1.29           C  
ATOM   7370  H   ALA A 490      44.783  -3.600  81.334  1.00  1.29           H  
ATOM   7371  HA  ALA A 490      46.108  -1.003  80.902  1.00  1.29           H  
ATOM   7372 1HB  ALA A 490      44.702  -0.052  82.639  1.00  1.29           H  
ATOM   7373 2HB  ALA A 490      43.755  -0.688  81.282  1.00  1.29           H  
ATOM   7374 3HB  ALA A 490      43.872  -1.617  82.795  1.00  1.29           H  
ATOM   7375  N   PRO A 491      47.874  -1.923  82.617  1.00  1.35           N  
ATOM   7376  CA  PRO A 491      48.883  -2.357  83.583  1.00  1.35           C  
ATOM   7377  C   PRO A 491      48.860  -1.523  84.854  1.00  1.35           C  
ATOM   7378  O   PRO A 491      48.617  -0.316  84.800  1.00  1.35           O  
ATOM   7379  CB  PRO A 491      50.189  -2.068  82.835  1.00  1.35           C  
ATOM   7380  CG  PRO A 491      49.828  -1.004  81.821  1.00  1.35           C  
ATOM   7381  CD  PRO A 491      48.417  -1.229  81.454  1.00  1.35           C  
ATOM   7382  HA  PRO A 491      48.767  -3.427  83.804  1.00  1.35           H  
ATOM   7383 1HB  PRO A 491      50.934  -1.695  83.556  1.00  1.35           H  
ATOM   7384 2HB  PRO A 491      50.616  -2.957  82.430  1.00  1.35           H  
ATOM   7385 1HG  PRO A 491      49.969  -0.026  82.274  1.00  1.35           H  
ATOM   7386 2HG  PRO A 491      50.460  -1.042  80.929  1.00  1.35           H  
ATOM   7387 1HD  PRO A 491      47.989  -0.223  81.353  1.00  1.35           H  
ATOM   7388 2HD  PRO A 491      48.311  -1.811  80.542  1.00  1.35           H  
ATOM   7389  N   SER A 492      49.176  -2.152  85.993  1.00  1.39           N  
ATOM   7390  CA  SER A 492      49.225  -1.430  87.268  1.00  1.39           C  
ATOM   7391  C   SER A 492      50.645  -1.050  87.678  1.00  1.39           C  
ATOM   7392  O   SER A 492      50.849  -0.267  88.615  1.00  1.39           O  
ATOM   7393  CB  SER A 492      48.690  -2.304  88.370  1.00  1.39           C  
ATOM   7394  OG  SER A 492      49.567  -3.380  88.610  1.00  1.39           O  
ATOM   7395  H   SER A 492      49.361  -3.167  86.005  1.00  1.39           H  
ATOM   7396  HA  SER A 492      48.622  -0.525  87.184  1.00  1.39           H  
ATOM   7397 1HB  SER A 492      48.573  -1.717  89.275  1.00  1.39           H  
ATOM   7398 2HB  SER A 492      47.703  -2.690  88.093  1.00  1.39           H  
ATOM   7399  HG  SER A 492      49.510  -3.979  87.823  1.00  1.39           H  
ATOM   7400  N   ASP A 493      51.621  -1.677  87.020  1.00  1.42           N  
ATOM   7401  CA  ASP A 493      53.026  -1.572  87.397  1.00  1.42           C  
ATOM   7402  C   ASP A 493      53.968  -1.947  86.249  1.00  1.42           C  
ATOM   7403  O   ASP A 493      53.535  -2.458  85.212  1.00  1.42           O  
ATOM   7404  CB  ASP A 493      53.296  -2.533  88.571  1.00  1.42           C  
ATOM   7405  CG  ASP A 493      54.425  -2.120  89.455  1.00  1.42           C  
ATOM   7406  OD1 ASP A 493      55.179  -1.279  89.049  1.00  1.42           O  
ATOM   7407  OD2 ASP A 493      54.589  -2.664  90.527  1.00  1.42           O  
ATOM   7408  H   ASP A 493      51.356  -2.272  86.253  1.00  1.42           H  
ATOM   7409  HA  ASP A 493      53.232  -0.545  87.700  1.00  1.42           H  
ATOM   7410 1HB  ASP A 493      52.394  -2.623  89.178  1.00  1.42           H  
ATOM   7411 2HB  ASP A 493      53.513  -3.527  88.174  1.00  1.42           H  
ATOM   7412  N   GLU A 494      55.262  -1.738  86.465  1.00  1.43           N  
ATOM   7413  CA  GLU A 494      56.271  -2.091  85.470  1.00  1.43           C  
ATOM   7414  C   GLU A 494      56.286  -3.596  85.237  1.00  1.43           C  
ATOM   7415  O   GLU A 494      56.312  -4.049  84.093  1.00  1.43           O  
ATOM   7416  CB  GLU A 494      57.651  -1.615  85.912  1.00  1.43           C  
ATOM   7417  CG  GLU A 494      57.824  -0.105  85.930  1.00  1.43           C  
ATOM   7418  CD  GLU A 494      59.168   0.321  86.463  1.00  1.43           C  
ATOM   7419  OE1 GLU A 494      59.960  -0.529  86.794  1.00  1.43           O  
ATOM   7420  OE2 GLU A 494      59.399   1.503  86.547  1.00  1.43           O  
ATOM   7421  H   GLU A 494      55.526  -1.331  87.362  1.00  1.43           H  
ATOM   7422  HA  GLU A 494      56.019  -1.601  84.539  1.00  1.43           H  
ATOM   7423 1HB  GLU A 494      57.833  -1.962  86.927  1.00  1.43           H  
ATOM   7424 2HB  GLU A 494      58.416  -2.043  85.267  1.00  1.43           H  
ATOM   7425 1HG  GLU A 494      57.707   0.279  84.916  1.00  1.43           H  
ATOM   7426 2HG  GLU A 494      57.037   0.329  86.551  1.00  1.43           H  
ATOM   7427  N   ALA A 495      56.149  -4.382  86.311  1.00  1.42           N  
ATOM   7428  CA  ALA A 495      56.117  -5.829  86.168  1.00  1.42           C  
ATOM   7429  C   ALA A 495      54.997  -6.259  85.233  1.00  1.42           C  
ATOM   7430  O   ALA A 495      55.171  -7.176  84.418  1.00  1.42           O  
ATOM   7431  CB  ALA A 495      55.937  -6.484  87.525  1.00  1.42           C  
ATOM   7432  H   ALA A 495      56.173  -3.980  87.250  1.00  1.42           H  
ATOM   7433  HA  ALA A 495      57.047  -6.145  85.736  1.00  1.42           H  
ATOM   7434 1HB  ALA A 495      55.922  -7.552  87.413  1.00  1.42           H  
ATOM   7435 2HB  ALA A 495      56.753  -6.204  88.184  1.00  1.42           H  
ATOM   7436 3HB  ALA A 495      54.996  -6.157  87.960  1.00  1.42           H  
ATOM   7437  N   ASP A 496      53.855  -5.574  85.306  1.00  1.38           N  
ATOM   7438  CA  ASP A 496      52.761  -5.929  84.424  1.00  1.38           C  
ATOM   7439  C   ASP A 496      53.114  -5.631  82.988  1.00  1.38           C  
ATOM   7440  O   ASP A 496      52.798  -6.424  82.110  1.00  1.38           O  
ATOM   7441  CB  ASP A 496      51.466  -5.199  84.764  1.00  1.38           C  
ATOM   7442  CG  ASP A 496      50.798  -5.681  85.995  1.00  1.38           C  
ATOM   7443  OD1 ASP A 496      51.175  -6.709  86.511  1.00  1.38           O  
ATOM   7444  OD2 ASP A 496      49.821  -5.048  86.399  1.00  1.38           O  
ATOM   7445  H   ASP A 496      53.764  -4.810  85.962  1.00  1.38           H  
ATOM   7446  HA  ASP A 496      52.582  -7.000  84.512  1.00  1.38           H  
ATOM   7447 1HB  ASP A 496      51.672  -4.137  84.861  1.00  1.38           H  
ATOM   7448 2HB  ASP A 496      50.771  -5.314  83.932  1.00  1.38           H  
ATOM   7449  N   LEU A 497      53.842  -4.539  82.745  1.00  1.32           N  
ATOM   7450  CA  LEU A 497      54.153  -4.164  81.369  1.00  1.32           C  
ATOM   7451  C   LEU A 497      54.972  -5.264  80.706  1.00  1.32           C  
ATOM   7452  O   LEU A 497      54.782  -5.591  79.530  1.00  1.32           O  
ATOM   7453  CB  LEU A 497      55.018  -2.902  81.335  1.00  1.32           C  
ATOM   7454  CG  LEU A 497      54.398  -1.657  81.882  1.00  1.32           C  
ATOM   7455  CD1 LEU A 497      55.426  -0.542  81.854  1.00  1.32           C  
ATOM   7456  CD2 LEU A 497      53.207  -1.334  81.127  1.00  1.32           C  
ATOM   7457  H   LEU A 497      54.105  -3.927  83.522  1.00  1.32           H  
ATOM   7458  HA  LEU A 497      53.225  -4.016  80.818  1.00  1.32           H  
ATOM   7459 1HB  LEU A 497      55.933  -3.090  81.886  1.00  1.32           H  
ATOM   7460 2HB  LEU A 497      55.291  -2.702  80.301  1.00  1.32           H  
ATOM   7461  HG  LEU A 497      54.123  -1.826  82.915  1.00  1.32           H  
ATOM   7462 1HD1 LEU A 497      54.984   0.353  82.283  1.00  1.32           H  
ATOM   7463 2HD1 LEU A 497      56.301  -0.826  82.433  1.00  1.32           H  
ATOM   7464 3HD1 LEU A 497      55.729  -0.354  80.823  1.00  1.32           H  
ATOM   7465 1HD2 LEU A 497      52.747  -0.437  81.532  1.00  1.32           H  
ATOM   7466 2HD2 LEU A 497      53.476  -1.178  80.136  1.00  1.32           H  
ATOM   7467 3HD2 LEU A 497      52.520  -2.169  81.187  1.00  1.32           H  
ATOM   7468  N   PHE A 498      55.863  -5.877  81.478  1.00  1.25           N  
ATOM   7469  CA  PHE A 498      56.709  -6.917  80.911  1.00  1.25           C  
ATOM   7470  C   PHE A 498      55.908  -8.184  80.628  1.00  1.25           C  
ATOM   7471  O   PHE A 498      56.043  -8.793  79.555  1.00  1.25           O  
ATOM   7472  CB  PHE A 498      57.820  -7.277  81.880  1.00  1.25           C  
ATOM   7473  CG  PHE A 498      58.911  -6.255  82.058  1.00  1.25           C  
ATOM   7474  CD1 PHE A 498      58.931  -5.447  83.178  1.00  1.25           C  
ATOM   7475  CD2 PHE A 498      59.923  -6.118  81.131  1.00  1.25           C  
ATOM   7476  CE1 PHE A 498      59.931  -4.527  83.379  1.00  1.25           C  
ATOM   7477  CE2 PHE A 498      60.933  -5.197  81.320  1.00  1.25           C  
ATOM   7478  CZ  PHE A 498      60.934  -4.406  82.454  1.00  1.25           C  
ATOM   7479  H   PHE A 498      55.969  -5.562  82.447  1.00  1.25           H  
ATOM   7480  HA  PHE A 498      57.136  -6.551  79.977  1.00  1.25           H  
ATOM   7481 1HB  PHE A 498      57.365  -7.445  82.850  1.00  1.25           H  
ATOM   7482 2HB  PHE A 498      58.278  -8.212  81.567  1.00  1.25           H  
ATOM   7483  HD1 PHE A 498      58.144  -5.556  83.898  1.00  1.25           H  
ATOM   7484  HD2 PHE A 498      59.922  -6.752  80.248  1.00  1.25           H  
ATOM   7485  HE1 PHE A 498      59.928  -3.900  84.271  1.00  1.25           H  
ATOM   7486  HE2 PHE A 498      61.732  -5.098  80.581  1.00  1.25           H  
ATOM   7487  HZ  PHE A 498      61.727  -3.698  82.612  1.00  1.25           H  
ATOM   7488  N   ASN A 499      55.056  -8.575  81.581  1.00  1.19           N  
ATOM   7489  CA  ASN A 499      54.260  -9.782  81.402  1.00  1.19           C  
ATOM   7490  C   ASN A 499      53.246  -9.608  80.278  1.00  1.19           C  
ATOM   7491  O   ASN A 499      52.998 -10.534  79.506  1.00  1.19           O  
ATOM   7492  CB  ASN A 499      53.590 -10.166  82.696  1.00  1.19           C  
ATOM   7493  CG  ASN A 499      54.537 -10.743  83.657  1.00  1.19           C  
ATOM   7494  OD1 ASN A 499      55.610 -11.223  83.275  1.00  1.19           O  
ATOM   7495  ND2 ASN A 499      54.168 -10.722  84.908  1.00  1.19           N  
ATOM   7496  H   ASN A 499      54.974  -8.032  82.446  1.00  1.19           H  
ATOM   7497  HA  ASN A 499      54.923 -10.596  81.110  1.00  1.19           H  
ATOM   7498 1HB  ASN A 499      53.134  -9.282  83.140  1.00  1.19           H  
ATOM   7499 2HB  ASN A 499      52.817 -10.890  82.498  1.00  1.19           H  
ATOM   7500 1HD2 ASN A 499      54.764 -11.103  85.611  1.00  1.19           H  
ATOM   7501 2HD2 ASN A 499      53.289 -10.320  85.160  1.00  1.19           H  
ATOM   7502  N   MET A 500      52.681  -8.409  80.152  1.00  1.14           N  
ATOM   7503  CA  MET A 500      51.722  -8.106  79.101  1.00  1.14           C  
ATOM   7504  C   MET A 500      52.310  -8.256  77.720  1.00  1.14           C  
ATOM   7505  O   MET A 500      51.705  -8.904  76.862  1.00  1.14           O  
ATOM   7506  CB  MET A 500      51.155  -6.719  79.314  1.00  1.14           C  
ATOM   7507  CG  MET A 500      50.237  -6.659  80.451  1.00  1.14           C  
ATOM   7508  SD  MET A 500      49.797  -5.051  80.900  1.00  1.14           S  
ATOM   7509  CE  MET A 500      49.189  -4.607  79.379  1.00  1.14           C  
ATOM   7510  H   MET A 500      52.911  -7.679  80.821  1.00  1.14           H  
ATOM   7511  HA  MET A 500      50.899  -8.816  79.183  1.00  1.14           H  
ATOM   7512 1HB  MET A 500      51.969  -6.016  79.486  1.00  1.14           H  
ATOM   7513 2HB  MET A 500      50.617  -6.397  78.441  1.00  1.14           H  
ATOM   7514 1HG  MET A 500      49.366  -7.178  80.170  1.00  1.14           H  
ATOM   7515 2HG  MET A 500      50.669  -7.155  81.308  1.00  1.14           H  
ATOM   7516 1HE  MET A 500      48.778  -3.615  79.387  1.00  1.14           H  
ATOM   7517 2HE  MET A 500      50.003  -4.654  78.667  1.00  1.14           H  
ATOM   7518 3HE  MET A 500      48.465  -5.312  79.112  1.00  1.14           H  
ATOM   7519  N   VAL A 501      53.511  -7.725  77.498  1.00  1.09           N  
ATOM   7520  CA  VAL A 501      54.111  -7.864  76.179  1.00  1.09           C  
ATOM   7521  C   VAL A 501      54.326  -9.342  75.881  1.00  1.09           C  
ATOM   7522  O   VAL A 501      53.975  -9.821  74.798  1.00  1.09           O  
ATOM   7523  CB  VAL A 501      55.427  -7.082  76.108  1.00  1.09           C  
ATOM   7524  CG1 VAL A 501      56.177  -7.379  74.800  1.00  1.09           C  
ATOM   7525  CG2 VAL A 501      55.128  -5.603  76.204  1.00  1.09           C  
ATOM   7526  H   VAL A 501      53.992  -7.194  78.230  1.00  1.09           H  
ATOM   7527  HA  VAL A 501      53.440  -7.456  75.433  1.00  1.09           H  
ATOM   7528  HB  VAL A 501      56.065  -7.389  76.942  1.00  1.09           H  
ATOM   7529 1HG1 VAL A 501      57.117  -6.822  74.779  1.00  1.09           H  
ATOM   7530 2HG1 VAL A 501      56.383  -8.436  74.746  1.00  1.09           H  
ATOM   7531 3HG1 VAL A 501      55.572  -7.086  73.958  1.00  1.09           H  
ATOM   7532 1HG2 VAL A 501      56.063  -5.046  76.176  1.00  1.09           H  
ATOM   7533 2HG2 VAL A 501      54.495  -5.311  75.373  1.00  1.09           H  
ATOM   7534 3HG2 VAL A 501      54.610  -5.398  77.132  1.00  1.09           H  
ATOM   7535  N   ALA A 502      54.856 -10.080  76.858  1.00  1.06           N  
ATOM   7536  CA  ALA A 502      55.062 -11.514  76.690  1.00  1.06           C  
ATOM   7537  C   ALA A 502      53.744 -12.262  76.449  1.00  1.06           C  
ATOM   7538  O   ALA A 502      53.687 -13.199  75.643  1.00  1.06           O  
ATOM   7539  CB  ALA A 502      55.740 -12.065  77.910  1.00  1.06           C  
ATOM   7540  H   ALA A 502      55.131  -9.643  77.742  1.00  1.06           H  
ATOM   7541  HA  ALA A 502      55.705 -11.666  75.824  1.00  1.06           H  
ATOM   7542 1HB  ALA A 502      55.928 -13.129  77.775  1.00  1.06           H  
ATOM   7543 2HB  ALA A 502      56.687 -11.547  78.059  1.00  1.06           H  
ATOM   7544 3HB  ALA A 502      55.103 -11.913  78.778  1.00  1.06           H  
ATOM   7545  N   THR A 503      52.674 -11.835  77.126  1.00  1.05           N  
ATOM   7546  CA  THR A 503      51.381 -12.480  76.981  1.00  1.05           C  
ATOM   7547  C   THR A 503      50.938 -12.295  75.549  1.00  1.05           C  
ATOM   7548  O   THR A 503      50.478 -13.232  74.901  1.00  1.05           O  
ATOM   7549  CB  THR A 503      50.314 -11.859  77.908  1.00  1.05           C  
ATOM   7550  OG1 THR A 503      50.739 -11.974  79.266  1.00  1.05           O  
ATOM   7551  CG2 THR A 503      48.984 -12.593  77.753  1.00  1.05           C  
ATOM   7552  H   THR A 503      52.774 -11.077  77.793  1.00  1.05           H  
ATOM   7553  HA  THR A 503      51.482 -13.544  77.193  1.00  1.05           H  
ATOM   7554  HB  THR A 503      50.182 -10.810  77.662  1.00  1.05           H  
ATOM   7555  HG1 THR A 503      51.648 -11.592  79.347  1.00  1.05           H  
ATOM   7556 1HG2 THR A 503      48.241 -12.147  78.421  1.00  1.05           H  
ATOM   7557 2HG2 THR A 503      48.644 -12.511  76.723  1.00  1.05           H  
ATOM   7558 3HG2 THR A 503      49.113 -13.645  78.012  1.00  1.05           H  
ATOM   7559  N   ALA A 504      51.093 -11.079  75.041  1.00  1.06           N  
ATOM   7560  CA  ALA A 504      50.686 -10.799  73.686  1.00  1.06           C  
ATOM   7561  C   ALA A 504      51.433 -11.687  72.703  1.00  1.06           C  
ATOM   7562  O   ALA A 504      50.831 -12.215  71.775  1.00  1.06           O  
ATOM   7563  CB  ALA A 504      50.920  -9.350  73.372  1.00  1.06           C  
ATOM   7564  H   ALA A 504      51.479 -10.335  75.623  1.00  1.06           H  
ATOM   7565  HA  ALA A 504      49.622 -11.015  73.602  1.00  1.06           H  
ATOM   7566 1HB  ALA A 504      50.567  -9.172  72.397  1.00  1.06           H  
ATOM   7567 2HB  ALA A 504      50.377  -8.757  74.050  1.00  1.06           H  
ATOM   7568 3HB  ALA A 504      51.977  -9.114  73.446  1.00  1.06           H  
ATOM   7569  N   VAL A 505      52.718 -11.940  72.955  1.00  1.08           N  
ATOM   7570  CA  VAL A 505      53.486 -12.821  72.085  1.00  1.08           C  
ATOM   7571  C   VAL A 505      52.895 -14.236  72.133  1.00  1.08           C  
ATOM   7572  O   VAL A 505      52.793 -14.919  71.108  1.00  1.08           O  
ATOM   7573  CB  VAL A 505      54.966 -12.865  72.503  1.00  1.08           C  
ATOM   7574  CG1 VAL A 505      55.712 -13.916  71.715  1.00  1.08           C  
ATOM   7575  CG2 VAL A 505      55.599 -11.548  72.277  1.00  1.08           C  
ATOM   7576  H   VAL A 505      53.172 -11.472  73.742  1.00  1.08           H  
ATOM   7577  HA  VAL A 505      53.423 -12.444  71.066  1.00  1.08           H  
ATOM   7578  HB  VAL A 505      55.037 -13.130  73.553  1.00  1.08           H  
ATOM   7579 1HG1 VAL A 505      56.758 -13.934  72.039  1.00  1.08           H  
ATOM   7580 2HG1 VAL A 505      55.264 -14.892  71.891  1.00  1.08           H  
ATOM   7581 3HG1 VAL A 505      55.673 -13.685  70.650  1.00  1.08           H  
ATOM   7582 1HG2 VAL A 505      56.623 -11.611  72.579  1.00  1.08           H  
ATOM   7583 2HG2 VAL A 505      55.544 -11.298  71.229  1.00  1.08           H  
ATOM   7584 3HG2 VAL A 505      55.099 -10.809  72.868  1.00  1.08           H  
ATOM   7585  N   ALA A 506      52.540 -14.689  73.342  1.00  1.12           N  
ATOM   7586  CA  ALA A 506      51.935 -16.005  73.553  1.00  1.12           C  
ATOM   7587  C   ALA A 506      50.596 -16.176  72.818  1.00  1.12           C  
ATOM   7588  O   ALA A 506      50.281 -17.269  72.327  1.00  1.12           O  
ATOM   7589  CB  ALA A 506      51.722 -16.252  75.038  1.00  1.12           C  
ATOM   7590  H   ALA A 506      52.694 -14.087  74.151  1.00  1.12           H  
ATOM   7591  HA  ALA A 506      52.628 -16.749  73.170  1.00  1.12           H  
ATOM   7592 1HB  ALA A 506      51.315 -17.249  75.186  1.00  1.12           H  
ATOM   7593 2HB  ALA A 506      52.677 -16.165  75.558  1.00  1.12           H  
ATOM   7594 3HB  ALA A 506      51.032 -15.525  75.437  1.00  1.12           H  
ATOM   7595  N   ILE A 507      49.797 -15.115  72.703  1.00  1.14           N  
ATOM   7596  CA  ILE A 507      48.508 -15.311  72.045  1.00  1.14           C  
ATOM   7597  C   ILE A 507      48.617 -15.190  70.518  1.00  1.14           C  
ATOM   7598  O   ILE A 507      48.248 -14.174  69.911  1.00  1.14           O  
ATOM   7599  CB  ILE A 507      47.458 -14.310  72.567  1.00  1.14           C  
ATOM   7600  CG1 ILE A 507      47.386 -14.356  74.103  1.00  1.14           C  
ATOM   7601  CG2 ILE A 507      46.101 -14.632  71.967  1.00  1.14           C  
ATOM   7602  CD1 ILE A 507      47.069 -15.712  74.671  1.00  1.14           C  
ATOM   7603  H   ILE A 507      50.067 -14.221  73.122  1.00  1.14           H  
ATOM   7604  HA  ILE A 507      48.158 -16.314  72.280  1.00  1.14           H  
ATOM   7605  HB  ILE A 507      47.756 -13.296  72.283  1.00  1.14           H  
ATOM   7606 1HG1 ILE A 507      48.323 -14.045  74.501  1.00  1.14           H  
ATOM   7607 2HG1 ILE A 507      46.627 -13.653  74.432  1.00  1.14           H  
ATOM   7608 1HG2 ILE A 507      45.368 -13.916  72.335  1.00  1.14           H  
ATOM   7609 2HG2 ILE A 507      46.166 -14.574  70.884  1.00  1.14           H  
ATOM   7610 3HG2 ILE A 507      45.803 -15.637  72.259  1.00  1.14           H  
ATOM   7611 1HD1 ILE A 507      47.040 -15.650  75.760  1.00  1.14           H  
ATOM   7612 2HD1 ILE A 507      46.101 -16.047  74.300  1.00  1.14           H  
ATOM   7613 3HD1 ILE A 507      47.840 -16.421  74.369  1.00  1.14           H  
ATOM   7614  N   ASP A 508      49.022 -16.308  69.904  1.00  1.15           N  
ATOM   7615  CA  ASP A 508      49.324 -16.405  68.465  1.00  1.15           C  
ATOM   7616  C   ASP A 508      48.193 -16.042  67.505  1.00  1.15           C  
ATOM   7617  O   ASP A 508      48.452 -15.567  66.402  1.00  1.15           O  
ATOM   7618  CB  ASP A 508      49.759 -17.834  68.071  1.00  1.15           C  
ATOM   7619  CG  ASP A 508      51.197 -18.277  68.480  1.00  1.15           C  
ATOM   7620  OD1 ASP A 508      51.987 -17.446  68.864  1.00  1.15           O  
ATOM   7621  OD2 ASP A 508      51.496 -19.436  68.351  1.00  1.15           O  
ATOM   7622  H   ASP A 508      49.260 -17.078  70.533  1.00  1.15           H  
ATOM   7623  HA  ASP A 508      50.156 -15.729  68.263  1.00  1.15           H  
ATOM   7624 1HB  ASP A 508      49.058 -18.543  68.514  1.00  1.15           H  
ATOM   7625 2HB  ASP A 508      49.658 -17.943  66.988  1.00  1.15           H  
ATOM   7626  N   ASP A 509      46.949 -16.306  67.887  1.00  1.14           N  
ATOM   7627  CA  ASP A 509      45.839 -16.075  66.965  1.00  1.14           C  
ATOM   7628  C   ASP A 509      45.003 -14.806  67.174  1.00  1.14           C  
ATOM   7629  O   ASP A 509      43.961 -14.663  66.523  1.00  1.14           O  
ATOM   7630  CB  ASP A 509      44.885 -17.267  67.020  1.00  1.14           C  
ATOM   7631  CG  ASP A 509      45.505 -18.572  66.533  1.00  1.14           C  
ATOM   7632  OD1 ASP A 509      46.182 -18.558  65.537  1.00  1.14           O  
ATOM   7633  OD2 ASP A 509      45.291 -19.574  67.172  1.00  1.14           O  
ATOM   7634  H   ASP A 509      46.779 -16.670  68.813  1.00  1.14           H  
ATOM   7635  HA  ASP A 509      46.256 -16.020  65.959  1.00  1.14           H  
ATOM   7636 1HB  ASP A 509      44.531 -17.401  68.043  1.00  1.14           H  
ATOM   7637 2HB  ASP A 509      44.024 -17.056  66.400  1.00  1.14           H  
ATOM   7638  N   ARG A 510      45.397 -13.901  68.074  1.00  1.11           N  
ATOM   7639  CA  ARG A 510      44.539 -12.728  68.297  1.00  1.11           C  
ATOM   7640  C   ARG A 510      45.332 -11.427  68.412  1.00  1.11           C  
ATOM   7641  O   ARG A 510      46.473 -11.470  68.876  1.00  1.11           O  
ATOM   7642  CB  ARG A 510      43.752 -12.908  69.592  1.00  1.11           C  
ATOM   7643  CG  ARG A 510      42.761 -14.096  69.641  1.00  1.11           C  
ATOM   7644  CD  ARG A 510      41.592 -13.845  68.787  1.00  1.11           C  
ATOM   7645  NE  ARG A 510      40.588 -14.887  68.858  1.00  1.11           N  
ATOM   7646  CZ  ARG A 510      40.554 -15.980  68.075  1.00  1.11           C  
ATOM   7647  NH1 ARG A 510      41.458 -16.157  67.136  1.00  1.11           N  
ATOM   7648  NH2 ARG A 510      39.596 -16.878  68.245  1.00  1.11           N  
ATOM   7649  H   ARG A 510      46.272 -14.022  68.593  1.00  1.11           H  
ATOM   7650  HA  ARG A 510      43.849 -12.674  67.462  1.00  1.11           H  
ATOM   7651 1HB  ARG A 510      44.434 -13.006  70.408  1.00  1.11           H  
ATOM   7652 2HB  ARG A 510      43.178 -12.008  69.783  1.00  1.11           H  
ATOM   7653 1HG  ARG A 510      43.242 -15.013  69.326  1.00  1.11           H  
ATOM   7654 2HG  ARG A 510      42.407 -14.214  70.665  1.00  1.11           H  
ATOM   7655 1HD  ARG A 510      41.140 -12.945  69.139  1.00  1.11           H  
ATOM   7656 2HD  ARG A 510      41.895 -13.722  67.750  1.00  1.11           H  
ATOM   7657  HE  ARG A 510      39.867 -14.793  69.557  1.00  1.11           H  
ATOM   7658 1HH1 ARG A 510      42.201 -15.454  66.978  1.00  1.11           H  
ATOM   7659 2HH1 ARG A 510      41.423 -16.977  66.552  1.00  1.11           H  
ATOM   7660 1HH2 ARG A 510      38.896 -16.740  68.963  1.00  1.11           H  
ATOM   7661 2HH2 ARG A 510      39.560 -17.696  67.657  1.00  1.11           H  
ATOM   7662  N   PRO A 511      44.783 -10.267  67.979  1.00  1.09           N  
ATOM   7663  CA  PRO A 511      45.315  -8.924  68.179  1.00  1.09           C  
ATOM   7664  C   PRO A 511      45.206  -8.484  69.626  1.00  1.09           C  
ATOM   7665  O   PRO A 511      44.356  -8.977  70.381  1.00  1.09           O  
ATOM   7666  CB  PRO A 511      44.480  -8.059  67.238  1.00  1.09           C  
ATOM   7667  CG  PRO A 511      43.163  -8.800  67.094  1.00  1.09           C  
ATOM   7668  CD  PRO A 511      43.542 -10.283  67.147  1.00  1.09           C  
ATOM   7669  HA  PRO A 511      46.372  -8.913  67.862  1.00  1.09           H  
ATOM   7670 1HB  PRO A 511      44.358  -7.059  67.672  1.00  1.09           H  
ATOM   7671 2HB  PRO A 511      45.005  -7.923  66.286  1.00  1.09           H  
ATOM   7672 1HG  PRO A 511      42.474  -8.512  67.890  1.00  1.09           H  
ATOM   7673 2HG  PRO A 511      42.669  -8.513  66.146  1.00  1.09           H  
ATOM   7674 1HD  PRO A 511      42.734 -10.828  67.619  1.00  1.09           H  
ATOM   7675 2HD  PRO A 511      43.766 -10.661  66.134  1.00  1.09           H  
ATOM   7676  N   SER A 512      46.039  -7.539  70.013  1.00  1.10           N  
ATOM   7677  CA  SER A 512      46.001  -7.061  71.387  1.00  1.10           C  
ATOM   7678  C   SER A 512      46.502  -5.640  71.518  1.00  1.10           C  
ATOM   7679  O   SER A 512      47.446  -5.253  70.826  1.00  1.10           O  
ATOM   7680  CB  SER A 512      46.843  -7.982  72.263  1.00  1.10           C  
ATOM   7681  OG  SER A 512      46.845  -7.546  73.584  1.00  1.10           O  
ATOM   7682  H   SER A 512      46.697  -7.150  69.333  1.00  1.10           H  
ATOM   7683  HA  SER A 512      44.969  -7.086  71.728  1.00  1.10           H  
ATOM   7684 1HB  SER A 512      46.431  -8.992  72.217  1.00  1.10           H  
ATOM   7685 2HB  SER A 512      47.863  -8.025  71.887  1.00  1.10           H  
ATOM   7686  HG  SER A 512      45.947  -7.197  73.754  1.00  1.10           H  
ATOM   7687  N   CYS A 513      45.874  -4.877  72.407  1.00  1.15           N  
ATOM   7688  CA  CYS A 513      46.310  -3.515  72.644  1.00  1.15           C  
ATOM   7689  C   CYS A 513      46.520  -3.205  74.107  1.00  1.15           C  
ATOM   7690  O   CYS A 513      45.655  -3.458  74.953  1.00  1.15           O  
ATOM   7691  CB  CYS A 513      45.317  -2.536  72.091  1.00  1.15           C  
ATOM   7692  SG  CYS A 513      45.040  -2.698  70.315  1.00  1.15           S  
ATOM   7693  H   CYS A 513      45.110  -5.280  72.945  1.00  1.15           H  
ATOM   7694  HA  CYS A 513      47.255  -3.367  72.130  1.00  1.15           H  
ATOM   7695 1HB  CYS A 513      44.368  -2.631  72.600  1.00  1.15           H  
ATOM   7696 2HB  CYS A 513      45.691  -1.535  72.281  1.00  1.15           H  
ATOM   7697  HG  CYS A 513      44.200  -1.666  70.221  1.00  1.15           H  
ATOM   7698  N   PHE A 514      47.677  -2.636  74.381  1.00  1.27           N  
ATOM   7699  CA  PHE A 514      48.092  -2.275  75.724  1.00  1.27           C  
ATOM   7700  C   PHE A 514      48.133  -0.771  75.891  1.00  1.27           C  
ATOM   7701  O   PHE A 514      48.761  -0.067  75.093  1.00  1.27           O  
ATOM   7702  CB  PHE A 514      49.468  -2.874  75.953  1.00  1.27           C  
ATOM   7703  CG  PHE A 514      49.441  -4.326  75.950  1.00  1.27           C  
ATOM   7704  CD1 PHE A 514      48.266  -5.000  76.172  1.00  1.27           C  
ATOM   7705  CD2 PHE A 514      50.560  -5.037  75.662  1.00  1.27           C  
ATOM   7706  CE1 PHE A 514      48.205  -6.340  76.141  1.00  1.27           C  
ATOM   7707  CE2 PHE A 514      50.496  -6.381  75.620  1.00  1.27           C  
ATOM   7708  CZ  PHE A 514      49.311  -7.039  75.873  1.00  1.27           C  
ATOM   7709  H   PHE A 514      48.316  -2.467  73.600  1.00  1.27           H  
ATOM   7710  HA  PHE A 514      47.384  -2.686  76.445  1.00  1.27           H  
ATOM   7711 1HB  PHE A 514      50.132  -2.563  75.158  1.00  1.27           H  
ATOM   7712 2HB  PHE A 514      49.876  -2.529  76.902  1.00  1.27           H  
ATOM   7713  HD1 PHE A 514      47.377  -4.432  76.389  1.00  1.27           H  
ATOM   7714  HD2 PHE A 514      51.501  -4.516  75.459  1.00  1.27           H  
ATOM   7715  HE1 PHE A 514      47.268  -6.850  76.324  1.00  1.27           H  
ATOM   7716  HE2 PHE A 514      51.372  -6.943  75.385  1.00  1.27           H  
ATOM   7717  HZ  PHE A 514      49.262  -8.125  75.847  1.00  1.27           H  
ATOM   7718  N   ARG A 515      47.431  -0.257  76.888  1.00  1.47           N  
ATOM   7719  CA  ARG A 515      47.513   1.178  77.105  1.00  1.47           C  
ATOM   7720  C   ARG A 515      48.707   1.396  78.029  1.00  1.47           C  
ATOM   7721  O   ARG A 515      48.949   0.545  78.889  1.00  1.47           O  
ATOM   7722  CB  ARG A 515      46.264   1.689  77.767  1.00  1.47           C  
ATOM   7723  CG  ARG A 515      46.158   1.372  79.191  1.00  1.47           C  
ATOM   7724  CD  ARG A 515      44.925   1.923  79.820  1.00  1.47           C  
ATOM   7725  NE  ARG A 515      44.897   3.400  79.868  1.00  1.47           N  
ATOM   7726  CZ  ARG A 515      43.814   4.107  80.264  1.00  1.47           C  
ATOM   7727  NH1 ARG A 515      42.731   3.480  80.601  1.00  1.47           N  
ATOM   7728  NH2 ARG A 515      43.817   5.421  80.327  1.00  1.47           N  
ATOM   7729  H   ARG A 515      46.878  -0.860  77.508  1.00  1.47           H  
ATOM   7730  HA  ARG A 515      47.680   1.699  76.163  1.00  1.47           H  
ATOM   7731 1HB  ARG A 515      46.142   2.706  77.642  1.00  1.47           H  
ATOM   7732 2HB  ARG A 515      45.414   1.209  77.286  1.00  1.47           H  
ATOM   7733 1HG  ARG A 515      46.125   0.316  79.251  1.00  1.47           H  
ATOM   7734 2HG  ARG A 515      47.032   1.748  79.727  1.00  1.47           H  
ATOM   7735 1HD  ARG A 515      44.048   1.566  79.297  1.00  1.47           H  
ATOM   7736 2HD  ARG A 515      44.885   1.573  80.841  1.00  1.47           H  
ATOM   7737  HE  ARG A 515      45.732   3.911  79.613  1.00  1.47           H  
ATOM   7738 1HH1 ARG A 515      42.694   2.469  80.571  1.00  1.47           H  
ATOM   7739 2HH1 ARG A 515      41.916   4.001  80.896  1.00  1.47           H  
ATOM   7740 1HH2 ARG A 515      44.646   5.963  80.071  1.00  1.47           H  
ATOM   7741 2HH2 ARG A 515      42.999   5.893  80.686  1.00  1.47           H  
ATOM   7742  N   TYR A 516      49.406   2.533  77.930  1.00  1.76           N  
ATOM   7743  CA  TYR A 516      50.527   2.764  78.843  1.00  1.76           C  
ATOM   7744  C   TYR A 516      50.493   3.996  79.811  1.00  1.76           C  
ATOM   7745  O   TYR A 516      50.015   5.102  79.482  1.00  1.76           O  
ATOM   7746  CB  TYR A 516      51.784   2.767  78.014  1.00  1.76           C  
ATOM   7747  CG  TYR A 516      52.154   1.402  77.483  1.00  1.76           C  
ATOM   7748  CD1 TYR A 516      51.516   0.912  76.407  1.00  1.76           C  
ATOM   7749  CD2 TYR A 516      53.157   0.645  78.078  1.00  1.76           C  
ATOM   7750  CE1 TYR A 516      51.817  -0.315  75.947  1.00  1.76           C  
ATOM   7751  CE2 TYR A 516      53.471  -0.605  77.571  1.00  1.76           C  
ATOM   7752  CZ  TYR A 516      52.786  -1.079  76.518  1.00  1.76           C  
ATOM   7753  OH  TYR A 516      53.049  -2.328  76.021  1.00  1.76           O  
ATOM   7754  H   TYR A 516      49.223   3.175  77.157  1.00  1.76           H  
ATOM   7755  HA  TYR A 516      50.572   1.867  79.436  1.00  1.76           H  
ATOM   7756 1HB  TYR A 516      51.663   3.432  77.183  1.00  1.76           H  
ATOM   7757 2HB  TYR A 516      52.549   3.119  78.601  1.00  1.76           H  
ATOM   7758  HD1 TYR A 516      50.734   1.493  75.925  1.00  1.76           H  
ATOM   7759  HD2 TYR A 516      53.694   1.023  78.944  1.00  1.76           H  
ATOM   7760  HE1 TYR A 516      51.280  -0.687  75.124  1.00  1.76           H  
ATOM   7761  HE2 TYR A 516      54.254  -1.209  78.027  1.00  1.76           H  
ATOM   7762  HH  TYR A 516      53.737  -2.742  76.546  1.00  1.76           H  
ATOM   7763  N   PRO A 517      51.089   3.826  81.023  1.00  2.12           N  
ATOM   7764  CA  PRO A 517      51.154   4.756  82.144  1.00  2.12           C  
ATOM   7765  C   PRO A 517      52.141   5.904  82.015  1.00  2.12           C  
ATOM   7766  O   PRO A 517      53.247   5.830  82.528  1.00  2.12           O  
ATOM   7767  CB  PRO A 517      51.569   3.849  83.306  1.00  2.12           C  
ATOM   7768  CG  PRO A 517      52.403   2.781  82.676  1.00  2.12           C  
ATOM   7769  CD  PRO A 517      51.784   2.532  81.339  1.00  2.12           C  
ATOM   7770  HA  PRO A 517      50.145   5.154  82.321  1.00  2.12           H  
ATOM   7771 1HB  PRO A 517      52.128   4.434  84.058  1.00  2.12           H  
ATOM   7772 2HB  PRO A 517      50.676   3.448  83.815  1.00  2.12           H  
ATOM   7773 1HG  PRO A 517      53.437   3.126  82.598  1.00  2.12           H  
ATOM   7774 2HG  PRO A 517      52.413   1.880  83.310  1.00  2.12           H  
ATOM   7775 1HD  PRO A 517      52.580   2.292  80.640  1.00  2.12           H  
ATOM   7776 2HD  PRO A 517      51.072   1.726  81.466  1.00  2.12           H  
ATOM   7777  N   ARG A 518      51.722   6.993  81.388  1.00  2.53           N  
ATOM   7778  CA  ARG A 518      52.595   8.157  81.122  1.00  2.53           C  
ATOM   7779  C   ARG A 518      53.675   8.540  82.171  1.00  2.53           C  
ATOM   7780  O   ARG A 518      54.744   9.022  81.793  1.00  2.53           O  
ATOM   7781  CB  ARG A 518      51.791   9.436  80.992  1.00  2.53           C  
ATOM   7782  CG  ARG A 518      52.701  10.659  80.741  1.00  2.53           C  
ATOM   7783  CD  ARG A 518      51.987  11.951  80.763  1.00  2.53           C  
ATOM   7784  NE  ARG A 518      52.901  13.072  80.565  1.00  2.53           N  
ATOM   7785  CZ  ARG A 518      53.661  13.630  81.527  1.00  2.53           C  
ATOM   7786  NH1 ARG A 518      53.627  13.189  82.763  1.00  2.53           N  
ATOM   7787  NH2 ARG A 518      54.440  14.627  81.196  1.00  2.53           N  
ATOM   7788  H   ARG A 518      50.792   6.956  80.985  1.00  2.53           H  
ATOM   7789  HA  ARG A 518      53.073   7.982  80.168  1.00  2.53           H  
ATOM   7790 1HB  ARG A 518      51.083   9.357  80.172  1.00  2.53           H  
ATOM   7791 2HB  ARG A 518      51.221   9.620  81.905  1.00  2.53           H  
ATOM   7792 1HG  ARG A 518      53.470  10.697  81.511  1.00  2.53           H  
ATOM   7793 2HG  ARG A 518      53.177  10.560  79.766  1.00  2.53           H  
ATOM   7794 1HD  ARG A 518      51.244  11.971  79.970  1.00  2.53           H  
ATOM   7795 2HD  ARG A 518      51.507  12.073  81.730  1.00  2.53           H  
ATOM   7796  HE  ARG A 518      52.975  13.510  79.632  1.00  2.53           H  
ATOM   7797 1HH1 ARG A 518      53.009  12.429  83.004  1.00  2.53           H  
ATOM   7798 2HH1 ARG A 518      54.206  13.620  83.468  1.00  2.53           H  
ATOM   7799 1HH2 ARG A 518      54.413  14.939  80.209  1.00  2.53           H  
ATOM   7800 2HH2 ARG A 518      55.026  15.080  81.874  1.00  2.53           H  
ATOM   7801  N   GLY A 519      53.352   8.465  83.463  1.00  2.94           N  
ATOM   7802  CA  GLY A 519      54.236   8.981  84.515  1.00  2.94           C  
ATOM   7803  C   GLY A 519      55.172   7.973  85.195  1.00  2.94           C  
ATOM   7804  O   GLY A 519      55.673   7.025  84.591  1.00  2.94           O  
ATOM   7805  H   GLY A 519      52.484   8.023  83.720  1.00  2.94           H  
ATOM   7806 1HA  GLY A 519      54.840   9.785  84.096  1.00  2.94           H  
ATOM   7807 2HA  GLY A 519      53.617   9.445  85.281  1.00  2.94           H  
ATOM   7808  N   ASN A 520      55.453   8.244  86.467  1.00  3.30           N  
ATOM   7809  CA  ASN A 520      56.374   7.457  87.285  1.00  3.30           C  
ATOM   7810  C   ASN A 520      55.901   6.016  87.383  1.00  3.30           C  
ATOM   7811  O   ASN A 520      54.716   5.768  87.608  1.00  3.30           O  
ATOM   7812  CB  ASN A 520      56.504   8.052  88.675  1.00  3.30           C  
ATOM   7813  CG  ASN A 520      57.693   7.513  89.485  1.00  3.30           C  
ATOM   7814  OD1 ASN A 520      57.884   6.309  89.739  1.00  3.30           O  
ATOM   7815  ND2 ASN A 520      58.512   8.440  89.925  1.00  3.30           N  
ATOM   7816  H   ASN A 520      55.002   9.041  86.893  1.00  3.30           H  
ATOM   7817  HA  ASN A 520      57.355   7.452  86.798  1.00  3.30           H  
ATOM   7818 1HB  ASN A 520      56.609   9.134  88.591  1.00  3.30           H  
ATOM   7819 2HB  ASN A 520      55.588   7.859  89.232  1.00  3.30           H  
ATOM   7820 1HD2 ASN A 520      59.311   8.186  90.471  1.00  3.30           H  
ATOM   7821 2HD2 ASN A 520      58.328   9.404  89.723  1.00  3.30           H  
ATOM   7822  N   GLY A 521      56.815   5.068  87.214  1.00  3.56           N  
ATOM   7823  CA  GLY A 521      56.499   3.645  87.316  1.00  3.56           C  
ATOM   7824  C   GLY A 521      55.901   3.252  88.675  1.00  3.56           C  
ATOM   7825  O   GLY A 521      55.146   2.286  88.757  1.00  3.56           O  
ATOM   7826  H   GLY A 521      57.767   5.339  87.011  1.00  3.56           H  
ATOM   7827 1HA  GLY A 521      55.798   3.379  86.525  1.00  3.56           H  
ATOM   7828 2HA  GLY A 521      57.405   3.063  87.136  1.00  3.56           H  
ATOM   7829  N   ILE A 522      56.265   3.982  89.744  1.00  3.73           N  
ATOM   7830  CA  ILE A 522      55.782   3.784  91.127  1.00  3.73           C  
ATOM   7831  C   ILE A 522      56.150   2.473  91.837  1.00  3.73           C  
ATOM   7832  O   ILE A 522      56.644   2.498  92.964  1.00  3.73           O  
ATOM   7833  CB  ILE A 522      54.248   3.970  91.201  1.00  3.73           C  
ATOM   7834  CG1 ILE A 522      53.908   5.416  90.884  1.00  3.73           C  
ATOM   7835  CG2 ILE A 522      53.717   3.591  92.585  1.00  3.73           C  
ATOM   7836  CD1 ILE A 522      52.450   5.654  90.659  1.00  3.73           C  
ATOM   7837  H   ILE A 522      56.895   4.761  89.586  1.00  3.73           H  
ATOM   7838  HA  ILE A 522      56.216   4.588  91.718  1.00  3.73           H  
ATOM   7839  HB  ILE A 522      53.756   3.344  90.461  1.00  3.73           H  
ATOM   7840 1HG1 ILE A 522      54.237   6.039  91.710  1.00  3.73           H  
ATOM   7841 2HG1 ILE A 522      54.447   5.714  90.005  1.00  3.73           H  
ATOM   7842 1HG2 ILE A 522      52.640   3.737  92.613  1.00  3.73           H  
ATOM   7843 2HG2 ILE A 522      53.939   2.550  92.800  1.00  3.73           H  
ATOM   7844 3HG2 ILE A 522      54.186   4.222  93.337  1.00  3.73           H  
ATOM   7845 1HD1 ILE A 522      52.285   6.708  90.440  1.00  3.73           H  
ATOM   7846 2HD1 ILE A 522      52.112   5.051  89.815  1.00  3.73           H  
ATOM   7847 3HD1 ILE A 522      51.895   5.377  91.553  1.00  3.73           H  
ATOM   7848  N   GLY A 523      55.862   1.345  91.210  1.00  3.84           N  
ATOM   7849  CA  GLY A 523      56.073   0.031  91.799  1.00  3.84           C  
ATOM   7850  C   GLY A 523      57.379  -0.667  91.419  1.00  3.84           C  
ATOM   7851  O   GLY A 523      58.465  -0.088  91.504  1.00  3.84           O  
ATOM   7852  H   GLY A 523      55.463   1.407  90.278  1.00  3.84           H  
ATOM   7853 1HA  GLY A 523      56.034   0.128  92.883  1.00  3.84           H  
ATOM   7854 2HA  GLY A 523      55.237  -0.603  91.531  1.00  3.84           H  
ATOM   7855  N   VAL A 524      57.258  -1.958  91.118  1.00  3.95           N  
ATOM   7856  CA  VAL A 524      58.392  -2.854  90.888  1.00  3.95           C  
ATOM   7857  C   VAL A 524      58.436  -3.523  89.490  1.00  3.95           C  
ATOM   7858  O   VAL A 524      57.420  -4.006  88.978  1.00  3.95           O  
ATOM   7859  CB  VAL A 524      58.382  -3.923  92.007  1.00  3.95           C  
ATOM   7860  CG1 VAL A 524      59.479  -4.923  91.810  1.00  3.95           C  
ATOM   7861  CG2 VAL A 524      58.558  -3.238  93.364  1.00  3.95           C  
ATOM   7862  H   VAL A 524      56.303  -2.324  91.029  1.00  3.95           H  
ATOM   7863  HA  VAL A 524      59.300  -2.265  91.000  1.00  3.95           H  
ATOM   7864  HB  VAL A 524      57.431  -4.459  91.983  1.00  3.95           H  
ATOM   7865 1HG1 VAL A 524      59.445  -5.662  92.606  1.00  3.95           H  
ATOM   7866 2HG1 VAL A 524      59.337  -5.412  90.879  1.00  3.95           H  
ATOM   7867 3HG1 VAL A 524      60.444  -4.419  91.822  1.00  3.95           H  
ATOM   7868 1HG2 VAL A 524      58.541  -3.989  94.152  1.00  3.95           H  
ATOM   7869 2HG2 VAL A 524      59.513  -2.710  93.385  1.00  3.95           H  
ATOM   7870 3HG2 VAL A 524      57.750  -2.529  93.529  1.00  3.95           H  
ATOM   7871  N   ALA A 525      59.644  -3.515  88.888  1.00  4.09           N  
ATOM   7872  CA  ALA A 525      59.960  -4.157  87.601  1.00  4.09           C  
ATOM   7873  C   ALA A 525      59.845  -5.666  87.736  1.00  4.09           C  
ATOM   7874  O   ALA A 525      60.028  -6.203  88.823  1.00  4.09           O  
ATOM   7875  CB  ALA A 525      61.349  -3.776  87.127  1.00  4.09           C  
ATOM   7876  H   ALA A 525      60.399  -3.052  89.374  1.00  4.09           H  
ATOM   7877  HA  ALA A 525      59.231  -3.832  86.862  1.00  4.09           H  
ATOM   7878 1HB  ALA A 525      61.552  -4.256  86.171  1.00  4.09           H  
ATOM   7879 2HB  ALA A 525      61.405  -2.690  87.009  1.00  4.09           H  
ATOM   7880 3HB  ALA A 525      62.084  -4.103  87.859  1.00  4.09           H  
ATOM   7881  N   LEU A 526      59.550  -6.364  86.657  1.00  4.23           N  
ATOM   7882  CA  LEU A 526      59.344  -7.803  86.746  1.00  4.23           C  
ATOM   7883  C   LEU A 526      60.574  -8.574  87.254  1.00  4.23           C  
ATOM   7884  O   LEU A 526      61.660  -8.405  86.693  1.00  4.23           O  
ATOM   7885  CB  LEU A 526      59.024  -8.364  85.371  1.00  4.23           C  
ATOM   7886  CG  LEU A 526      58.557  -9.753  85.387  1.00  4.23           C  
ATOM   7887  CD1 LEU A 526      57.209  -9.776  86.033  1.00  4.23           C  
ATOM   7888  CD2 LEU A 526      58.470 -10.289  84.050  1.00  4.23           C  
ATOM   7889  H   LEU A 526      59.441  -5.894  85.769  1.00  4.23           H  
ATOM   7890  HA  LEU A 526      58.485  -7.971  87.380  1.00  4.23           H  
ATOM   7891 1HB  LEU A 526      58.250  -7.789  84.924  1.00  4.23           H  
ATOM   7892 2HB  LEU A 526      59.913  -8.304  84.744  1.00  4.23           H  
ATOM   7893  HG  LEU A 526      59.239 -10.358  85.971  1.00  4.23           H  
ATOM   7894 1HD1 LEU A 526      56.839 -10.782  86.064  1.00  4.23           H  
ATOM   7895 2HD1 LEU A 526      57.266  -9.387  87.026  1.00  4.23           H  
ATOM   7896 3HD1 LEU A 526      56.531  -9.161  85.445  1.00  4.23           H  
ATOM   7897 1HD2 LEU A 526      58.103 -11.296  84.162  1.00  4.23           H  
ATOM   7898 2HD2 LEU A 526      57.772  -9.704  83.462  1.00  4.23           H  
ATOM   7899 3HD2 LEU A 526      59.452 -10.279  83.580  1.00  4.23           H  
ATOM   7900  N   PRO A 527      60.464  -9.406  88.311  1.00  4.29           N  
ATOM   7901  CA  PRO A 527      61.508 -10.281  88.804  1.00  4.29           C  
ATOM   7902  C   PRO A 527      61.956 -11.287  87.734  1.00  4.29           C  
ATOM   7903  O   PRO A 527      61.121 -11.772  86.954  1.00  4.29           O  
ATOM   7904  CB  PRO A 527      60.841 -10.980  89.998  1.00  4.29           C  
ATOM   7905  CG  PRO A 527      59.745 -10.039  90.428  1.00  4.29           C  
ATOM   7906  CD  PRO A 527      59.252  -9.400  89.164  1.00  4.29           C  
ATOM   7907  HA  PRO A 527      62.337  -9.627  89.132  1.00  4.29           H  
ATOM   7908 1HB  PRO A 527      60.443 -11.960  89.681  1.00  4.29           H  
ATOM   7909 2HB  PRO A 527      61.567 -11.172  90.797  1.00  4.29           H  
ATOM   7910 1HG  PRO A 527      58.951 -10.598  90.949  1.00  4.29           H  
ATOM   7911 2HG  PRO A 527      60.139  -9.303  91.146  1.00  4.29           H  
ATOM   7912 1HD  PRO A 527      58.465 -10.020  88.744  1.00  4.29           H  
ATOM   7913 2HD  PRO A 527      58.926  -8.382  89.417  1.00  4.29           H  
ATOM   7914  N   PRO A 528      63.217 -11.749  87.773  1.00  4.16           N  
ATOM   7915  CA  PRO A 528      63.799 -12.752  86.894  1.00  4.16           C  
ATOM   7916  C   PRO A 528      63.128 -14.109  87.063  1.00  4.16           C  
ATOM   7917  O   PRO A 528      63.255 -14.979  86.205  1.00  4.16           O  
ATOM   7918  CB  PRO A 528      65.265 -12.787  87.336  1.00  4.16           C  
ATOM   7919  CG  PRO A 528      65.255 -12.285  88.760  1.00  4.16           C  
ATOM   7920  CD  PRO A 528      64.156 -11.245  88.800  1.00  4.16           C  
ATOM   7921  HA  PRO A 528      63.714 -12.408  85.851  1.00  4.16           H  
ATOM   7922 1HB  PRO A 528      65.649 -13.815  87.253  1.00  4.16           H  
ATOM   7923 2HB  PRO A 528      65.877 -12.164  86.666  1.00  4.16           H  
ATOM   7924 1HG  PRO A 528      65.071 -13.123  89.448  1.00  4.16           H  
ATOM   7925 2HG  PRO A 528      66.243 -11.874  89.021  1.00  4.16           H  
ATOM   7926 1HD  PRO A 528      63.719 -11.252  89.801  1.00  4.16           H  
ATOM   7927 2HD  PRO A 528      64.546 -10.255  88.513  1.00  4.16           H  
ATOM   7928  N   GLY A 529      62.431 -14.299  88.191  1.00  3.80           N  
ATOM   7929  CA  GLY A 529      61.732 -15.546  88.464  1.00  3.80           C  
ATOM   7930  C   GLY A 529      60.378 -15.613  87.752  1.00  3.80           C  
ATOM   7931  O   GLY A 529      59.725 -16.656  87.748  1.00  3.80           O  
ATOM   7932  H   GLY A 529      62.376 -13.561  88.875  1.00  3.80           H  
ATOM   7933 1HA  GLY A 529      62.352 -16.385  88.150  1.00  3.80           H  
ATOM   7934 2HA  GLY A 529      61.581 -15.646  89.539  1.00  3.80           H  
ATOM   7935  N   ASN A 530      59.955 -14.496  87.155  1.00  3.27           N  
ATOM   7936  CA  ASN A 530      58.702 -14.442  86.421  1.00  3.27           C  
ATOM   7937  C   ASN A 530      59.015 -14.407  84.930  1.00  3.27           C  
ATOM   7938  O   ASN A 530      58.381 -15.097  84.135  1.00  3.27           O  
ATOM   7939  CB  ASN A 530      57.879 -13.259  86.859  1.00  3.27           C  
ATOM   7940  CG  ASN A 530      57.392 -13.370  88.274  1.00  3.27           C  
ATOM   7941  OD1 ASN A 530      57.617 -12.488  89.109  1.00  3.27           O  
ATOM   7942  ND2 ASN A 530      56.726 -14.456  88.572  1.00  3.27           N  
ATOM   7943  H   ASN A 530      60.524 -13.654  87.193  1.00  3.27           H  
ATOM   7944  HA  ASN A 530      58.133 -15.352  86.613  1.00  3.27           H  
ATOM   7945 1HB  ASN A 530      58.493 -12.375  86.788  1.00  3.27           H  
ATOM   7946 2HB  ASN A 530      57.035 -13.135  86.194  1.00  3.27           H  
ATOM   7947 1HD2 ASN A 530      56.378 -14.591  89.501  1.00  3.27           H  
ATOM   7948 2HD2 ASN A 530      56.576 -15.164  87.881  1.00  3.27           H  
ATOM   7949  N   LYS A 531      60.014 -13.605  84.560  1.00  2.68           N  
ATOM   7950  CA  LYS A 531      60.522 -13.512  83.184  1.00  2.68           C  
ATOM   7951  C   LYS A 531      59.494 -13.670  82.047  1.00  2.68           C  
ATOM   7952  O   LYS A 531      59.621 -14.571  81.220  1.00  2.68           O  
ATOM   7953  CB  LYS A 531      61.626 -14.548  82.981  1.00  2.68           C  
ATOM   7954  CG  LYS A 531      62.300 -14.499  81.608  1.00  2.68           C  
ATOM   7955  CD  LYS A 531      63.440 -15.512  81.511  1.00  2.68           C  
ATOM   7956  CE  LYS A 531      64.106 -15.474  80.138  1.00  2.68           C  
ATOM   7957  NZ  LYS A 531      65.220 -16.459  80.031  1.00  2.68           N  
ATOM   7958  H   LYS A 531      60.470 -13.043  85.283  1.00  2.68           H  
ATOM   7959  HA  LYS A 531      60.967 -12.524  83.075  1.00  2.68           H  
ATOM   7960 1HB  LYS A 531      62.398 -14.409  83.740  1.00  2.68           H  
ATOM   7961 2HB  LYS A 531      61.212 -15.548  83.118  1.00  2.68           H  
ATOM   7962 1HG  LYS A 531      61.567 -14.719  80.832  1.00  2.68           H  
ATOM   7963 2HG  LYS A 531      62.696 -13.500  81.435  1.00  2.68           H  
ATOM   7964 1HD  LYS A 531      64.187 -15.292  82.277  1.00  2.68           H  
ATOM   7965 2HD  LYS A 531      63.050 -16.514  81.689  1.00  2.68           H  
ATOM   7966 1HE  LYS A 531      63.363 -15.698  79.374  1.00  2.68           H  
ATOM   7967 2HE  LYS A 531      64.503 -14.474  79.962  1.00  2.68           H  
ATOM   7968 1HZ  LYS A 531      65.634 -16.402  79.111  1.00  2.68           H  
ATOM   7969 2HZ  LYS A 531      65.921 -16.253  80.729  1.00  2.68           H  
ATOM   7970 3HZ  LYS A 531      64.861 -17.392  80.181  1.00  2.68           H  
ATOM   7971  N   GLY A 532      58.513 -12.786  81.973  1.00  2.15           N  
ATOM   7972  CA  GLY A 532      57.530 -12.811  80.895  1.00  2.15           C  
ATOM   7973  C   GLY A 532      56.354 -13.769  81.102  1.00  2.15           C  
ATOM   7974  O   GLY A 532      55.565 -13.981  80.185  1.00  2.15           O  
ATOM   7975  H   GLY A 532      58.441 -12.073  82.674  1.00  2.15           H  
ATOM   7976 1HA  GLY A 532      57.139 -11.802  80.765  1.00  2.15           H  
ATOM   7977 2HA  GLY A 532      58.035 -13.066  79.964  1.00  2.15           H  
ATOM   7978  N   VAL A 533      56.208 -14.347  82.287  1.00  1.76           N  
ATOM   7979  CA  VAL A 533      55.102 -15.267  82.498  1.00  1.76           C  
ATOM   7980  C   VAL A 533      53.778 -14.650  82.002  1.00  1.76           C  
ATOM   7981  O   VAL A 533      53.447 -13.533  82.394  1.00  1.76           O  
ATOM   7982  CB  VAL A 533      54.962 -15.554  83.997  1.00  1.76           C  
ATOM   7983  CG1 VAL A 533      54.602 -14.264  84.720  1.00  1.76           C  
ATOM   7984  CG2 VAL A 533      53.890 -16.601  84.229  1.00  1.76           C  
ATOM   7985  H   VAL A 533      56.905 -14.215  83.015  1.00  1.76           H  
ATOM   7986  HA  VAL A 533      55.355 -16.196  82.009  1.00  1.76           H  
ATOM   7987  HB  VAL A 533      55.919 -15.905  84.390  1.00  1.76           H  
ATOM   7988 1HG1 VAL A 533      54.515 -14.454  85.787  1.00  1.76           H  
ATOM   7989 2HG1 VAL A 533      55.383 -13.534  84.540  1.00  1.76           H  
ATOM   7990 3HG1 VAL A 533      53.653 -13.891  84.337  1.00  1.76           H  
ATOM   7991 1HG2 VAL A 533      53.802 -16.796  85.296  1.00  1.76           H  
ATOM   7992 2HG2 VAL A 533      52.934 -16.240  83.844  1.00  1.76           H  
ATOM   7993 3HG2 VAL A 533      54.166 -17.520  83.716  1.00  1.76           H  
ATOM   7994  N   PRO A 534      52.989 -15.367  81.169  1.00  1.51           N  
ATOM   7995  CA  PRO A 534      51.713 -14.937  80.626  1.00  1.51           C  
ATOM   7996  C   PRO A 534      50.672 -14.626  81.689  1.00  1.51           C  
ATOM   7997  O   PRO A 534      50.611 -15.275  82.734  1.00  1.51           O  
ATOM   7998  CB  PRO A 534      51.267 -16.163  79.814  1.00  1.51           C  
ATOM   7999  CG  PRO A 534      52.537 -16.862  79.433  1.00  1.51           C  
ATOM   8000  CD  PRO A 534      53.469 -16.652  80.603  1.00  1.51           C  
ATOM   8001  HA  PRO A 534      51.879 -14.075  79.979  1.00  1.51           H  
ATOM   8002 1HB  PRO A 534      50.592 -16.787  80.417  1.00  1.51           H  
ATOM   8003 2HB  PRO A 534      50.687 -15.828  78.935  1.00  1.51           H  
ATOM   8004 1HG  PRO A 534      52.344 -17.925  79.226  1.00  1.51           H  
ATOM   8005 2HG  PRO A 534      52.937 -16.425  78.502  1.00  1.51           H  
ATOM   8006 1HD  PRO A 534      53.390 -17.469  81.332  1.00  1.51           H  
ATOM   8007 2HD  PRO A 534      54.471 -16.550  80.163  1.00  1.51           H  
ATOM   8008  N   ILE A 535      49.808 -13.673  81.366  1.00  1.37           N  
ATOM   8009  CA  ILE A 535      48.693 -13.286  82.216  1.00  1.37           C  
ATOM   8010  C   ILE A 535      47.401 -13.900  81.688  1.00  1.37           C  
ATOM   8011  O   ILE A 535      47.020 -13.671  80.540  1.00  1.37           O  
ATOM   8012  CB  ILE A 535      48.544 -11.754  82.228  1.00  1.37           C  
ATOM   8013  CG1 ILE A 535      49.818 -11.120  82.764  1.00  1.37           C  
ATOM   8014  CG2 ILE A 535      47.349 -11.356  83.060  1.00  1.37           C  
ATOM   8015  CD1 ILE A 535      49.868  -9.628  82.577  1.00  1.37           C  
ATOM   8016  H   ILE A 535      49.959 -13.167  80.502  1.00  1.37           H  
ATOM   8017  HA  ILE A 535      48.870 -13.648  83.230  1.00  1.37           H  
ATOM   8018  HB  ILE A 535      48.406 -11.401  81.204  1.00  1.37           H  
ATOM   8019 1HG1 ILE A 535      49.906 -11.343  83.826  1.00  1.37           H  
ATOM   8020 2HG1 ILE A 535      50.665 -11.562  82.246  1.00  1.37           H  
ATOM   8021 1HG2 ILE A 535      47.240 -10.278  83.046  1.00  1.37           H  
ATOM   8022 2HG2 ILE A 535      46.460 -11.817  82.647  1.00  1.37           H  
ATOM   8023 3HG2 ILE A 535      47.485 -11.698  84.083  1.00  1.37           H  
ATOM   8024 1HD1 ILE A 535      50.797  -9.231  82.971  1.00  1.37           H  
ATOM   8025 2HD1 ILE A 535      49.804  -9.409  81.515  1.00  1.37           H  
ATOM   8026 3HD1 ILE A 535      49.042  -9.172  83.096  1.00  1.37           H  
ATOM   8027  N   GLU A 536      46.733 -14.699  82.512  1.00  1.32           N  
ATOM   8028  CA  GLU A 536      45.503 -15.353  82.078  1.00  1.32           C  
ATOM   8029  C   GLU A 536      44.446 -14.320  81.714  1.00  1.32           C  
ATOM   8030  O   GLU A 536      44.159 -13.408  82.500  1.00  1.32           O  
ATOM   8031  CB  GLU A 536      44.980 -16.274  83.170  1.00  1.32           C  
ATOM   8032  CG  GLU A 536      45.783 -17.535  83.410  1.00  1.32           C  
ATOM   8033  CD  GLU A 536      45.177 -18.403  84.497  1.00  1.32           C  
ATOM   8034  OE1 GLU A 536      43.999 -18.685  84.424  1.00  1.32           O  
ATOM   8035  OE2 GLU A 536      45.889 -18.779  85.399  1.00  1.32           O  
ATOM   8036  H   GLU A 536      47.089 -14.859  83.443  1.00  1.32           H  
ATOM   8037  HA  GLU A 536      45.720 -15.947  81.190  1.00  1.32           H  
ATOM   8038 1HB  GLU A 536      45.002 -15.728  84.094  1.00  1.32           H  
ATOM   8039 2HB  GLU A 536      43.945 -16.549  82.963  1.00  1.32           H  
ATOM   8040 1HG  GLU A 536      45.830 -18.107  82.485  1.00  1.32           H  
ATOM   8041 2HG  GLU A 536      46.800 -17.259  83.689  1.00  1.32           H  
ATOM   8042  N   ILE A 537      43.822 -14.506  80.559  1.00  1.30           N  
ATOM   8043  CA  ILE A 537      42.875 -13.523  80.075  1.00  1.30           C  
ATOM   8044  C   ILE A 537      41.594 -13.454  80.886  1.00  1.30           C  
ATOM   8045  O   ILE A 537      40.939 -14.464  81.138  1.00  1.30           O  
ATOM   8046  CB  ILE A 537      42.591 -13.749  78.585  1.00  1.30           C  
ATOM   8047  CG1 ILE A 537      43.901 -13.541  77.790  1.00  1.30           C  
ATOM   8048  CG2 ILE A 537      41.541 -12.750  78.096  1.00  1.30           C  
ATOM   8049  CD1 ILE A 537      43.829 -13.998  76.352  1.00  1.30           C  
ATOM   8050  H   ILE A 537      44.067 -15.298  79.982  1.00  1.30           H  
ATOM   8051  HA  ILE A 537      43.346 -12.571  80.139  1.00  1.30           H  
ATOM   8052  HB  ILE A 537      42.244 -14.767  78.418  1.00  1.30           H  
ATOM   8053 1HG1 ILE A 537      44.136 -12.476  77.797  1.00  1.30           H  
ATOM   8054 2HG1 ILE A 537      44.714 -14.075  78.288  1.00  1.30           H  
ATOM   8055 1HG2 ILE A 537      41.357 -12.904  77.034  1.00  1.30           H  
ATOM   8056 2HG2 ILE A 537      40.613 -12.893  78.646  1.00  1.30           H  
ATOM   8057 3HG2 ILE A 537      41.904 -11.735  78.256  1.00  1.30           H  
ATOM   8058 1HD1 ILE A 537      44.777 -13.800  75.866  1.00  1.30           H  
ATOM   8059 2HD1 ILE A 537      43.620 -15.066  76.318  1.00  1.30           H  
ATOM   8060 3HD1 ILE A 537      43.042 -13.469  75.838  1.00  1.30           H  
ATOM   8061  N   GLY A 538      41.263 -12.233  81.300  1.00  1.29           N  
ATOM   8062  CA  GLY A 538      40.079 -11.924  82.088  1.00  1.29           C  
ATOM   8063  C   GLY A 538      40.298 -11.988  83.603  1.00  1.29           C  
ATOM   8064  O   GLY A 538      39.406 -11.617  84.372  1.00  1.29           O  
ATOM   8065  H   GLY A 538      41.880 -11.470  81.053  1.00  1.29           H  
ATOM   8066 1HA  GLY A 538      39.732 -10.925  81.820  1.00  1.29           H  
ATOM   8067 2HA  GLY A 538      39.282 -12.613  81.811  1.00  1.29           H  
ATOM   8068  N   LYS A 539      41.465 -12.445  84.062  1.00  1.26           N  
ATOM   8069  CA  LYS A 539      41.637 -12.546  85.510  1.00  1.26           C  
ATOM   8070  C   LYS A 539      41.954 -11.229  86.189  1.00  1.26           C  
ATOM   8071  O   LYS A 539      42.795 -10.460  85.722  1.00  1.26           O  
ATOM   8072  CB  LYS A 539      42.760 -13.517  85.862  1.00  1.26           C  
ATOM   8073  CG  LYS A 539      42.546 -14.953  85.432  1.00  1.26           C  
ATOM   8074  CD  LYS A 539      41.431 -15.597  86.189  1.00  1.26           C  
ATOM   8075  CE  LYS A 539      41.286 -17.069  85.817  1.00  1.26           C  
ATOM   8076  NZ  LYS A 539      40.199 -17.714  86.594  1.00  1.26           N  
ATOM   8077  H   LYS A 539      42.218 -12.735  83.430  1.00  1.26           H  
ATOM   8078  HA  LYS A 539      40.707 -12.926  85.935  1.00  1.26           H  
ATOM   8079 1HB  LYS A 539      43.683 -13.179  85.386  1.00  1.26           H  
ATOM   8080 2HB  LYS A 539      42.923 -13.501  86.942  1.00  1.26           H  
ATOM   8081 1HG  LYS A 539      42.335 -14.995  84.358  1.00  1.26           H  
ATOM   8082 2HG  LYS A 539      43.441 -15.524  85.637  1.00  1.26           H  
ATOM   8083 1HD  LYS A 539      41.609 -15.509  87.260  1.00  1.26           H  
ATOM   8084 2HD  LYS A 539      40.501 -15.082  85.950  1.00  1.26           H  
ATOM   8085 1HE  LYS A 539      41.050 -17.136  84.757  1.00  1.26           H  
ATOM   8086 2HE  LYS A 539      42.222 -17.596  86.004  1.00  1.26           H  
ATOM   8087 1HZ  LYS A 539      40.094 -18.672  86.323  1.00  1.26           H  
ATOM   8088 2HZ  LYS A 539      40.405 -17.658  87.571  1.00  1.26           H  
ATOM   8089 3HZ  LYS A 539      39.334 -17.202  86.413  1.00  1.26           H  
ATOM   8090  N   GLY A 540      41.314 -11.001  87.333  1.00  1.20           N  
ATOM   8091  CA  GLY A 540      41.637  -9.856  88.174  1.00  1.20           C  
ATOM   8092  C   GLY A 540      42.584 -10.338  89.260  1.00  1.20           C  
ATOM   8093  O   GLY A 540      42.519 -11.504  89.657  1.00  1.20           O  
ATOM   8094  H   GLY A 540      40.607 -11.654  87.636  1.00  1.20           H  
ATOM   8095 1HA  GLY A 540      42.108  -9.069  87.584  1.00  1.20           H  
ATOM   8096 2HA  GLY A 540      40.732  -9.442  88.616  1.00  1.20           H  
ATOM   8097  N   ARG A 541      43.440  -9.456  89.757  1.00  1.12           N  
ATOM   8098  CA  ARG A 541      44.346  -9.842  90.843  1.00  1.12           C  
ATOM   8099  C   ARG A 541      44.014  -9.199  92.178  1.00  1.12           C  
ATOM   8100  O   ARG A 541      43.692  -8.018  92.241  1.00  1.12           O  
ATOM   8101  CB  ARG A 541      45.796  -9.517  90.503  1.00  1.12           C  
ATOM   8102  CG  ARG A 541      46.774  -9.809  91.634  1.00  1.12           C  
ATOM   8103  CD  ARG A 541      48.174  -9.550  91.277  1.00  1.12           C  
ATOM   8104  NE  ARG A 541      49.038  -9.740  92.428  1.00  1.12           N  
ATOM   8105  CZ  ARG A 541      50.337  -9.396  92.489  1.00  1.12           C  
ATOM   8106  NH1 ARG A 541      50.925  -8.836  91.453  1.00  1.12           N  
ATOM   8107  NH2 ARG A 541      51.023  -9.616  93.596  1.00  1.12           N  
ATOM   8108  H   ARG A 541      43.458  -8.509  89.365  1.00  1.12           H  
ATOM   8109  HA  ARG A 541      44.277 -10.921  90.974  1.00  1.12           H  
ATOM   8110 1HB  ARG A 541      46.103 -10.103  89.639  1.00  1.12           H  
ATOM   8111 2HB  ARG A 541      45.904  -8.478  90.241  1.00  1.12           H  
ATOM   8112 1HG  ARG A 541      46.550  -9.152  92.464  1.00  1.12           H  
ATOM   8113 2HG  ARG A 541      46.679 -10.845  91.957  1.00  1.12           H  
ATOM   8114 1HD  ARG A 541      48.491 -10.233  90.492  1.00  1.12           H  
ATOM   8115 2HD  ARG A 541      48.278  -8.520  90.935  1.00  1.12           H  
ATOM   8116  HE  ARG A 541      48.621 -10.161  93.256  1.00  1.12           H  
ATOM   8117 1HH1 ARG A 541      50.403  -8.661  90.604  1.00  1.12           H  
ATOM   8118 2HH1 ARG A 541      51.901  -8.578  91.505  1.00  1.12           H  
ATOM   8119 1HH2 ARG A 541      50.568 -10.044  94.392  1.00  1.12           H  
ATOM   8120 2HH2 ARG A 541      51.997  -9.358  93.646  1.00  1.12           H  
ATOM   8121  N   ILE A 542      44.091  -9.962  93.260  1.00  1.04           N  
ATOM   8122  CA  ILE A 542      43.918  -9.341  94.568  1.00  1.04           C  
ATOM   8123  C   ILE A 542      45.288  -8.919  95.079  1.00  1.04           C  
ATOM   8124  O   ILE A 542      46.232  -9.712  95.096  1.00  1.04           O  
ATOM   8125  CB  ILE A 542      43.182 -10.248  95.567  1.00  1.04           C  
ATOM   8126  CG1 ILE A 542      41.807 -10.633  94.988  1.00  1.04           C  
ATOM   8127  CG2 ILE A 542      43.014  -9.510  96.892  1.00  1.04           C  
ATOM   8128  CD1 ILE A 542      40.956  -9.426  94.693  1.00  1.04           C  
ATOM   8129  H   ILE A 542      44.308 -10.947  93.184  1.00  1.04           H  
ATOM   8130  HA  ILE A 542      43.320  -8.441  94.462  1.00  1.04           H  
ATOM   8131  HB  ILE A 542      43.747 -11.163  95.730  1.00  1.04           H  
ATOM   8132 1HG1 ILE A 542      41.944 -11.197  94.064  1.00  1.04           H  
ATOM   8133 2HG1 ILE A 542      41.280 -11.262  95.707  1.00  1.04           H  
ATOM   8134 1HG2 ILE A 542      42.485 -10.142  97.604  1.00  1.04           H  
ATOM   8135 2HG2 ILE A 542      43.989  -9.256  97.297  1.00  1.04           H  
ATOM   8136 3HG2 ILE A 542      42.445  -8.595  96.725  1.00  1.04           H  
ATOM   8137 1HD1 ILE A 542      40.003  -9.719  94.294  1.00  1.04           H  
ATOM   8138 2HD1 ILE A 542      40.800  -8.854  95.608  1.00  1.04           H  
ATOM   8139 3HD1 ILE A 542      41.472  -8.813  93.968  1.00  1.04           H  
ATOM   8140  N   LEU A 543      45.397  -7.643  95.417  1.00  0.97           N  
ATOM   8141  CA  LEU A 543      46.637  -7.034  95.867  1.00  0.97           C  
ATOM   8142  C   LEU A 543      46.681  -6.967  97.385  1.00  0.97           C  
ATOM   8143  O   LEU A 543      47.738  -7.076  98.008  1.00  0.97           O  
ATOM   8144  CB  LEU A 543      46.706  -5.622  95.314  1.00  0.97           C  
ATOM   8145  CG  LEU A 543      46.639  -5.521  93.824  1.00  0.97           C  
ATOM   8146  CD1 LEU A 543      46.652  -4.097  93.462  1.00  0.97           C  
ATOM   8147  CD2 LEU A 543      47.792  -6.259  93.200  1.00  0.97           C  
ATOM   8148  H   LEU A 543      44.566  -7.065  95.364  1.00  0.97           H  
ATOM   8149  HA  LEU A 543      47.477  -7.627  95.509  1.00  0.97           H  
ATOM   8150 1HB  LEU A 543      45.870  -5.054  95.722  1.00  0.97           H  
ATOM   8151 2HB  LEU A 543      47.635  -5.162  95.645  1.00  0.97           H  
ATOM   8152  HG  LEU A 543      45.697  -5.957  93.468  1.00  0.97           H  
ATOM   8153 1HD1 LEU A 543      46.598  -4.000  92.397  1.00  0.97           H  
ATOM   8154 2HD1 LEU A 543      45.806  -3.597  93.921  1.00  0.97           H  
ATOM   8155 3HD1 LEU A 543      47.569  -3.657  93.812  1.00  0.97           H  
ATOM   8156 1HD2 LEU A 543      47.726  -6.175  92.110  1.00  0.97           H  
ATOM   8157 2HD2 LEU A 543      48.732  -5.827  93.542  1.00  0.97           H  
ATOM   8158 3HD2 LEU A 543      47.747  -7.303  93.490  1.00  0.97           H  
ATOM   8159  N   LYS A 544      45.503  -6.785  97.961  1.00  0.92           N  
ATOM   8160  CA  LYS A 544      45.317  -6.649  99.402  1.00  0.92           C  
ATOM   8161  C   LYS A 544      44.015  -7.329  99.762  1.00  0.92           C  
ATOM   8162  O   LYS A 544      43.057  -7.191  99.017  1.00  0.92           O  
ATOM   8163  CB  LYS A 544      45.295  -5.171  99.811  1.00  0.92           C  
ATOM   8164  CG  LYS A 544      45.225  -4.935 101.290  1.00  0.92           C  
ATOM   8165  CD  LYS A 544      45.469  -3.479 101.641  1.00  0.92           C  
ATOM   8166  CE  LYS A 544      45.324  -3.290 103.128  1.00  0.92           C  
ATOM   8167  NZ  LYS A 544      46.312  -4.125 103.869  1.00  0.92           N  
ATOM   8168  H   LYS A 544      44.699  -6.693  97.343  1.00  0.92           H  
ATOM   8169  HA  LYS A 544      46.129  -7.159  99.924  1.00  0.92           H  
ATOM   8170 1HB  LYS A 544      46.179  -4.667  99.419  1.00  0.92           H  
ATOM   8171 2HB  LYS A 544      44.429  -4.695  99.377  1.00  0.92           H  
ATOM   8172 1HG  LYS A 544      44.230  -5.216 101.652  1.00  0.92           H  
ATOM   8173 2HG  LYS A 544      45.962  -5.554 101.798  1.00  0.92           H  
ATOM   8174 1HD  LYS A 544      46.472  -3.182 101.333  1.00  0.92           H  
ATOM   8175 2HD  LYS A 544      44.746  -2.857 101.127  1.00  0.92           H  
ATOM   8176 1HE  LYS A 544      45.475  -2.240 103.389  1.00  0.92           H  
ATOM   8177 2HE  LYS A 544      44.321  -3.590 103.433  1.00  0.92           H  
ATOM   8178 1HZ  LYS A 544      46.170  -3.985 104.869  1.00  0.92           H  
ATOM   8179 2HZ  LYS A 544      46.163  -5.095 103.651  1.00  0.92           H  
ATOM   8180 3HZ  LYS A 544      47.250  -3.860 103.627  1.00  0.92           H  
ATOM   8181  N   GLU A 545      43.956  -8.063 100.869  1.00  0.88           N  
ATOM   8182  CA  GLU A 545      42.686  -8.698 101.230  1.00  0.88           C  
ATOM   8183  C   GLU A 545      42.273  -8.385 102.670  1.00  0.88           C  
ATOM   8184  O   GLU A 545      43.065  -8.536 103.604  1.00  0.88           O  
ATOM   8185  CB  GLU A 545      42.780 -10.208 100.996  1.00  0.88           C  
ATOM   8186  CG  GLU A 545      41.493 -10.984 101.239  1.00  0.88           C  
ATOM   8187  CD  GLU A 545      41.628 -12.460 100.901  1.00  0.88           C  
ATOM   8188  OE1 GLU A 545      42.678 -12.851 100.449  1.00  0.88           O  
ATOM   8189  OE2 GLU A 545      40.680 -13.188 101.083  1.00  0.88           O  
ATOM   8190  H   GLU A 545      44.767  -8.171 101.461  1.00  0.88           H  
ATOM   8191  HA  GLU A 545      41.906  -8.316 100.582  1.00  0.88           H  
ATOM   8192 1HB  GLU A 545      43.094 -10.396  99.971  1.00  0.88           H  
ATOM   8193 2HB  GLU A 545      43.544 -10.625 101.650  1.00  0.88           H  
ATOM   8194 1HG  GLU A 545      41.210 -10.884 102.289  1.00  0.88           H  
ATOM   8195 2HG  GLU A 545      40.699 -10.542 100.636  1.00  0.88           H  
ATOM   8196  N   GLY A 546      41.027  -7.932 102.820  1.00  0.86           N  
ATOM   8197  CA  GLY A 546      40.430  -7.563 104.099  1.00  0.86           C  
ATOM   8198  C   GLY A 546      39.197  -8.392 104.425  1.00  0.86           C  
ATOM   8199  O   GLY A 546      39.162  -9.592 104.158  1.00  0.86           O  
ATOM   8200  H   GLY A 546      40.455  -7.828 101.995  1.00  0.86           H  
ATOM   8201 1HA  GLY A 546      41.169  -7.678 104.891  1.00  0.86           H  
ATOM   8202 2HA  GLY A 546      40.156  -6.521 104.076  1.00  0.86           H  
ATOM   8203  N   GLU A 547      38.213  -7.759 105.085  1.00  0.83           N  
ATOM   8204  CA  GLU A 547      37.021  -8.477 105.528  1.00  0.83           C  
ATOM   8205  C   GLU A 547      35.683  -7.810 105.173  1.00  0.83           C  
ATOM   8206  O   GLU A 547      34.684  -8.504 105.004  1.00  0.83           O  
ATOM   8207  CB  GLU A 547      37.061  -8.684 107.048  1.00  0.83           C  
ATOM   8208  CG  GLU A 547      38.243  -9.511 107.563  1.00  0.83           C  
ATOM   8209  CD  GLU A 547      38.249  -9.669 109.070  1.00  0.83           C  
ATOM   8210  OE1 GLU A 547      37.395  -9.108 109.715  1.00  0.83           O  
ATOM   8211  OE2 GLU A 547      39.112 -10.352 109.571  1.00  0.83           O  
ATOM   8212  H   GLU A 547      38.273  -6.759 105.239  1.00  0.83           H  
ATOM   8213  HA  GLU A 547      37.025  -9.457 105.054  1.00  0.83           H  
ATOM   8214 1HB  GLU A 547      37.080  -7.723 107.545  1.00  0.83           H  
ATOM   8215 2HB  GLU A 547      36.149  -9.187 107.361  1.00  0.83           H  
ATOM   8216 1HG  GLU A 547      38.216 -10.497 107.099  1.00  0.83           H  
ATOM   8217 2HG  GLU A 547      39.169  -9.026 107.263  1.00  0.83           H  
ATOM   8218  N   ARG A 548      35.636  -6.468 105.134  1.00  0.81           N  
ATOM   8219  CA  ARG A 548      34.348  -5.780 104.994  1.00  0.81           C  
ATOM   8220  C   ARG A 548      34.181  -4.966 103.695  1.00  0.81           C  
ATOM   8221  O   ARG A 548      33.094  -4.973 103.089  1.00  0.81           O  
ATOM   8222  CB  ARG A 548      34.150  -4.873 106.199  1.00  0.81           C  
ATOM   8223  CG  ARG A 548      32.797  -4.191 106.286  1.00  0.81           C  
ATOM   8224  CD  ARG A 548      32.642  -3.404 107.553  1.00  0.81           C  
ATOM   8225  NE  ARG A 548      31.365  -2.736 107.602  1.00  0.81           N  
ATOM   8226  CZ  ARG A 548      31.055  -1.707 108.400  1.00  0.81           C  
ATOM   8227  NH1 ARG A 548      31.936  -1.223 109.254  1.00  0.81           N  
ATOM   8228  NH2 ARG A 548      29.859  -1.157 108.299  1.00  0.81           N  
ATOM   8229  H   ARG A 548      36.482  -5.918 105.242  1.00  0.81           H  
ATOM   8230  HA  ARG A 548      33.561  -6.533 105.016  1.00  0.81           H  
ATOM   8231 1HB  ARG A 548      34.290  -5.450 107.110  1.00  0.81           H  
ATOM   8232 2HB  ARG A 548      34.913  -4.094 106.186  1.00  0.81           H  
ATOM   8233 1HG  ARG A 548      32.641  -3.529 105.441  1.00  0.81           H  
ATOM   8234 2HG  ARG A 548      32.027  -4.958 106.280  1.00  0.81           H  
ATOM   8235 1HD  ARG A 548      32.707  -4.074 108.408  1.00  0.81           H  
ATOM   8236 2HD  ARG A 548      33.419  -2.651 107.617  1.00  0.81           H  
ATOM   8237  HE  ARG A 548      30.624  -3.086 106.983  1.00  0.81           H  
ATOM   8238 1HH1 ARG A 548      32.844  -1.647 109.341  1.00  0.81           H  
ATOM   8239 2HH1 ARG A 548      31.685  -0.436 109.839  1.00  0.81           H  
ATOM   8240 1HH2 ARG A 548      29.190  -1.527 107.629  1.00  0.81           H  
ATOM   8241 2HH2 ARG A 548      29.629  -0.312 108.834  1.00  0.81           H  
ATOM   8242  N   VAL A 549      35.231  -4.259 103.272  1.00  0.80           N  
ATOM   8243  CA  VAL A 549      35.120  -3.397 102.082  1.00  0.80           C  
ATOM   8244  C   VAL A 549      36.145  -3.700 101.003  1.00  0.80           C  
ATOM   8245  O   VAL A 549      37.335  -3.808 101.288  1.00  0.80           O  
ATOM   8246  CB  VAL A 549      35.237  -1.916 102.490  1.00  0.80           C  
ATOM   8247  CG1 VAL A 549      35.190  -0.992 101.251  1.00  0.80           C  
ATOM   8248  CG2 VAL A 549      34.117  -1.601 103.450  1.00  0.80           C  
ATOM   8249  H   VAL A 549      36.113  -4.305 103.790  1.00  0.80           H  
ATOM   8250  HA  VAL A 549      34.133  -3.542 101.646  1.00  0.80           H  
ATOM   8251  HB  VAL A 549      36.169  -1.750 102.979  1.00  0.80           H  
ATOM   8252 1HG1 VAL A 549      35.273   0.045 101.570  1.00  0.80           H  
ATOM   8253 2HG1 VAL A 549      36.019  -1.224 100.582  1.00  0.80           H  
ATOM   8254 3HG1 VAL A 549      34.261  -1.131 100.715  1.00  0.80           H  
ATOM   8255 1HG2 VAL A 549      34.178  -0.576 103.749  1.00  0.80           H  
ATOM   8256 2HG2 VAL A 549      33.175  -1.775 103.001  1.00  0.80           H  
ATOM   8257 3HG2 VAL A 549      34.206  -2.227 104.309  1.00  0.80           H  
ATOM   8258  N   ALA A 550      35.685  -3.826  99.762  1.00  0.81           N  
ATOM   8259  CA  ALA A 550      36.620  -4.039  98.670  1.00  0.81           C  
ATOM   8260  C   ALA A 550      36.683  -2.812  97.801  1.00  0.81           C  
ATOM   8261  O   ALA A 550      35.668  -2.165  97.556  1.00  0.81           O  
ATOM   8262  CB  ALA A 550      36.232  -5.228  97.804  1.00  0.81           C  
ATOM   8263  H   ALA A 550      34.685  -3.734  99.582  1.00  0.81           H  
ATOM   8264  HA  ALA A 550      37.599  -4.205  99.090  1.00  0.81           H  
ATOM   8265 1HB  ALA A 550      36.972  -5.351  97.006  1.00  0.81           H  
ATOM   8266 2HB  ALA A 550      36.207  -6.108  98.405  1.00  0.81           H  
ATOM   8267 3HB  ALA A 550      35.274  -5.050  97.374  1.00  0.81           H  
ATOM   8268  N   LEU A 551      37.870  -2.544  97.297  1.00  0.85           N  
ATOM   8269  CA  LEU A 551      38.114  -1.493  96.350  1.00  0.85           C  
ATOM   8270  C   LEU A 551      38.614  -2.189  95.100  1.00  0.85           C  
ATOM   8271  O   LEU A 551      39.407  -3.125  95.203  1.00  0.85           O  
ATOM   8272  CB  LEU A 551      39.195  -0.541  96.875  1.00  0.85           C  
ATOM   8273  CG  LEU A 551      38.865   0.291  98.157  1.00  0.85           C  
ATOM   8274  CD1 LEU A 551      39.131  -0.562  99.430  1.00  0.85           C  
ATOM   8275  CD2 LEU A 551      39.732   1.557  98.167  1.00  0.85           C  
ATOM   8276  H   LEU A 551      38.651  -3.104  97.599  1.00  0.85           H  
ATOM   8277  HA  LEU A 551      37.200  -0.955  96.148  1.00  0.85           H  
ATOM   8278 1HB  LEU A 551      40.079  -1.122  97.085  1.00  0.85           H  
ATOM   8279 2HB  LEU A 551      39.436   0.166  96.079  1.00  0.85           H  
ATOM   8280  HG  LEU A 551      37.812   0.570  98.146  1.00  0.85           H  
ATOM   8281 1HD1 LEU A 551      38.891   0.022 100.317  1.00  0.85           H  
ATOM   8282 2HD1 LEU A 551      38.516  -1.456  99.423  1.00  0.85           H  
ATOM   8283 3HD1 LEU A 551      40.178  -0.856  99.457  1.00  0.85           H  
ATOM   8284 1HD2 LEU A 551      39.507   2.152  99.055  1.00  0.85           H  
ATOM   8285 2HD2 LEU A 551      40.789   1.275  98.180  1.00  0.85           H  
ATOM   8286 3HD2 LEU A 551      39.527   2.144  97.272  1.00  0.85           H  
ATOM   8287  N   LEU A 552      38.147  -1.779  93.942  1.00  0.91           N  
ATOM   8288  CA  LEU A 552      38.601  -2.415  92.722  1.00  0.91           C  
ATOM   8289  C   LEU A 552      39.117  -1.338  91.775  1.00  0.91           C  
ATOM   8290  O   LEU A 552      38.361  -0.447  91.354  1.00  0.91           O  
ATOM   8291  CB  LEU A 552      37.438  -3.192  92.096  1.00  0.91           C  
ATOM   8292  CG  LEU A 552      36.703  -4.297  93.003  1.00  0.91           C  
ATOM   8293  CD1 LEU A 552      35.611  -3.635  93.901  1.00  0.91           C  
ATOM   8294  CD2 LEU A 552      36.050  -5.334  92.115  1.00  0.91           C  
ATOM   8295  H   LEU A 552      37.454  -1.040  93.917  1.00  0.91           H  
ATOM   8296  HA  LEU A 552      39.418  -3.094  92.946  1.00  0.91           H  
ATOM   8297 1HB  LEU A 552      36.736  -2.492  91.817  1.00  0.91           H  
ATOM   8298 2HB  LEU A 552      37.813  -3.692  91.202  1.00  0.91           H  
ATOM   8299  HG  LEU A 552      37.432  -4.773  93.657  1.00  0.91           H  
ATOM   8300 1HD1 LEU A 552      35.132  -4.397  94.509  1.00  0.91           H  
ATOM   8301 2HD1 LEU A 552      36.041  -2.898  94.553  1.00  0.91           H  
ATOM   8302 3HD1 LEU A 552      34.863  -3.151  93.276  1.00  0.91           H  
ATOM   8303 1HD2 LEU A 552      35.552  -6.081  92.729  1.00  0.91           H  
ATOM   8304 2HD2 LEU A 552      35.312  -4.854  91.471  1.00  0.91           H  
ATOM   8305 3HD2 LEU A 552      36.813  -5.818  91.509  1.00  0.91           H  
ATOM   8306  N   GLY A 553      40.405  -1.385  91.472  1.00  1.01           N  
ATOM   8307  CA  GLY A 553      41.005  -0.361  90.629  1.00  1.01           C  
ATOM   8308  C   GLY A 553      41.167  -0.815  89.193  1.00  1.01           C  
ATOM   8309  O   GLY A 553      40.773  -1.924  88.827  1.00  1.01           O  
ATOM   8310  H   GLY A 553      40.979  -2.149  91.828  1.00  1.01           H  
ATOM   8311 1HA  GLY A 553      40.397   0.544  90.655  1.00  1.01           H  
ATOM   8312 2HA  GLY A 553      41.974  -0.090  91.032  1.00  1.01           H  
ATOM   8313  N   TYR A 554      41.796   0.041  88.407  1.00  1.12           N  
ATOM   8314  CA  TYR A 554      42.061  -0.166  86.991  1.00  1.12           C  
ATOM   8315  C   TYR A 554      43.243   0.696  86.534  1.00  1.12           C  
ATOM   8316  O   TYR A 554      43.237   1.915  86.722  1.00  1.12           O  
ATOM   8317  CB  TYR A 554      40.785   0.185  86.229  1.00  1.12           C  
ATOM   8318  CG  TYR A 554      40.892   0.159  84.791  1.00  1.12           C  
ATOM   8319  CD1 TYR A 554      40.836  -1.014  84.121  1.00  1.12           C  
ATOM   8320  CD2 TYR A 554      41.039   1.345  84.129  1.00  1.12           C  
ATOM   8321  CE1 TYR A 554      40.951  -1.032  82.768  1.00  1.12           C  
ATOM   8322  CE2 TYR A 554      41.139   1.351  82.787  1.00  1.12           C  
ATOM   8323  CZ  TYR A 554      41.109   0.177  82.087  1.00  1.12           C  
ATOM   8324  OH  TYR A 554      41.240   0.212  80.728  1.00  1.12           O  
ATOM   8325  H   TYR A 554      42.093   0.912  88.817  1.00  1.12           H  
ATOM   8326  HA  TYR A 554      42.316  -1.215  86.823  1.00  1.12           H  
ATOM   8327 1HB  TYR A 554      39.994  -0.512  86.517  1.00  1.12           H  
ATOM   8328 2HB  TYR A 554      40.454   1.184  86.527  1.00  1.12           H  
ATOM   8329  HD1 TYR A 554      40.708  -1.923  84.665  1.00  1.12           H  
ATOM   8330  HD2 TYR A 554      41.071   2.282  84.683  1.00  1.12           H  
ATOM   8331  HE1 TYR A 554      40.922  -1.978  82.252  1.00  1.12           H  
ATOM   8332  HE2 TYR A 554      41.247   2.290  82.280  1.00  1.12           H  
ATOM   8333  HH  TYR A 554      41.463  -0.662  80.404  1.00  1.12           H  
ATOM   8334  N   GLY A 555      44.245   0.094  85.917  1.00  1.21           N  
ATOM   8335  CA  GLY A 555      45.400   0.871  85.485  1.00  1.21           C  
ATOM   8336  C   GLY A 555      46.035   1.566  86.695  1.00  1.21           C  
ATOM   8337  O   GLY A 555      46.172   0.975  87.766  1.00  1.21           O  
ATOM   8338  H   GLY A 555      44.228  -0.909  85.755  1.00  1.21           H  
ATOM   8339 1HA  GLY A 555      46.128   0.214  85.007  1.00  1.21           H  
ATOM   8340 2HA  GLY A 555      45.093   1.610  84.748  1.00  1.21           H  
ATOM   8341  N   SER A 556      46.335   2.860  86.575  1.00  1.27           N  
ATOM   8342  CA  SER A 556      46.947   3.592  87.687  1.00  1.27           C  
ATOM   8343  C   SER A 556      45.973   3.885  88.839  1.00  1.27           C  
ATOM   8344  O   SER A 556      46.395   4.207  89.960  1.00  1.27           O  
ATOM   8345  CB  SER A 556      47.626   4.858  87.186  1.00  1.27           C  
ATOM   8346  OG  SER A 556      46.720   5.766  86.635  1.00  1.27           O  
ATOM   8347  H   SER A 556      46.165   3.335  85.698  1.00  1.27           H  
ATOM   8348  HA  SER A 556      47.741   2.961  88.090  1.00  1.27           H  
ATOM   8349 1HB  SER A 556      48.136   5.330  88.024  1.00  1.27           H  
ATOM   8350 2HB  SER A 556      48.382   4.603  86.448  1.00  1.27           H  
ATOM   8351  HG  SER A 556      45.872   5.636  87.089  1.00  1.27           H  
ATOM   8352  N   ALA A 557      44.667   3.696  88.601  1.00  1.26           N  
ATOM   8353  CA  ALA A 557      43.657   3.912  89.639  1.00  1.26           C  
ATOM   8354  C   ALA A 557      43.905   2.936  90.778  1.00  1.26           C  
ATOM   8355  O   ALA A 557      43.492   3.172  91.915  1.00  1.26           O  
ATOM   8356  CB  ALA A 557      42.254   3.765  89.094  1.00  1.26           C  
ATOM   8357  H   ALA A 557      44.355   3.371  87.683  1.00  1.26           H  
ATOM   8358  HA  ALA A 557      43.774   4.925  90.024  1.00  1.26           H  
ATOM   8359 1HB  ALA A 557      41.544   3.945  89.888  1.00  1.26           H  
ATOM   8360 2HB  ALA A 557      42.099   4.487  88.293  1.00  1.26           H  
ATOM   8361 3HB  ALA A 557      42.103   2.783  88.712  1.00  1.26           H  
ATOM   8362  N   VAL A 558      44.596   1.838  90.469  1.00  1.21           N  
ATOM   8363  CA  VAL A 558      44.955   0.838  91.442  1.00  1.21           C  
ATOM   8364  C   VAL A 558      45.829   1.453  92.513  1.00  1.21           C  
ATOM   8365  O   VAL A 558      45.697   1.119  93.687  1.00  1.21           O  
ATOM   8366  CB  VAL A 558      45.725  -0.309  90.788  1.00  1.21           C  
ATOM   8367  CG1 VAL A 558      46.268  -1.200  91.847  1.00  1.21           C  
ATOM   8368  CG2 VAL A 558      44.810  -1.091  89.859  1.00  1.21           C  
ATOM   8369  H   VAL A 558      44.934   1.698  89.514  1.00  1.21           H  
ATOM   8370  HA  VAL A 558      44.051   0.447  91.902  1.00  1.21           H  
ATOM   8371  HB  VAL A 558      46.564   0.096  90.218  1.00  1.21           H  
ATOM   8372 1HG1 VAL A 558      46.826  -2.001  91.367  1.00  1.21           H  
ATOM   8373 2HG1 VAL A 558      46.929  -0.634  92.500  1.00  1.21           H  
ATOM   8374 3HG1 VAL A 558      45.441  -1.612  92.426  1.00  1.21           H  
ATOM   8375 1HG2 VAL A 558      45.371  -1.907  89.393  1.00  1.21           H  
ATOM   8376 2HG2 VAL A 558      43.979  -1.505  90.423  1.00  1.21           H  
ATOM   8377 3HG2 VAL A 558      44.439  -0.429  89.090  1.00  1.21           H  
ATOM   8378  N   GLN A 559      46.753   2.332  92.118  1.00  1.13           N  
ATOM   8379  CA  GLN A 559      47.655   2.910  93.091  1.00  1.13           C  
ATOM   8380  C   GLN A 559      46.856   3.831  94.017  1.00  1.13           C  
ATOM   8381  O   GLN A 559      47.097   3.875  95.229  1.00  1.13           O  
ATOM   8382  CB  GLN A 559      48.775   3.678  92.376  1.00  1.13           C  
ATOM   8383  CG  GLN A 559      49.692   2.810  91.471  1.00  1.13           C  
ATOM   8384  CD  GLN A 559      50.408   1.690  92.206  1.00  1.13           C  
ATOM   8385  OE1 GLN A 559      50.709   1.809  93.399  1.00  1.13           O  
ATOM   8386  NE2 GLN A 559      50.719   0.598  91.498  1.00  1.13           N  
ATOM   8387  H   GLN A 559      46.797   2.643  91.153  1.00  1.13           H  
ATOM   8388  HA  GLN A 559      48.091   2.113  93.689  1.00  1.13           H  
ATOM   8389 1HB  GLN A 559      48.333   4.459  91.755  1.00  1.13           H  
ATOM   8390 2HB  GLN A 559      49.405   4.170  93.115  1.00  1.13           H  
ATOM   8391 1HG  GLN A 559      49.067   2.359  90.693  1.00  1.13           H  
ATOM   8392 2HG  GLN A 559      50.441   3.444  91.012  1.00  1.13           H  
ATOM   8393 1HE2 GLN A 559      51.207  -0.156  91.932  1.00  1.13           H  
ATOM   8394 2HE2 GLN A 559      50.505   0.515  90.496  1.00  1.13           H  
ATOM   8395  N   SER A 560      45.846   4.517  93.454  1.00  1.05           N  
ATOM   8396  CA  SER A 560      44.991   5.385  94.273  1.00  1.05           C  
ATOM   8397  C   SER A 560      44.192   4.532  95.262  1.00  1.05           C  
ATOM   8398  O   SER A 560      44.049   4.892  96.437  1.00  1.05           O  
ATOM   8399  CB  SER A 560      44.044   6.214  93.417  1.00  1.05           C  
ATOM   8400  OG  SER A 560      44.745   7.133  92.624  1.00  1.05           O  
ATOM   8401  H   SER A 560      45.708   4.437  92.443  1.00  1.05           H  
ATOM   8402  HA  SER A 560      45.626   6.064  94.842  1.00  1.05           H  
ATOM   8403 1HB  SER A 560      43.444   5.562  92.786  1.00  1.05           H  
ATOM   8404 2HB  SER A 560      43.361   6.753  94.068  1.00  1.05           H  
ATOM   8405  HG  SER A 560      45.293   6.605  92.033  1.00  1.05           H  
ATOM   8406  N   CYS A 561      43.710   3.377  94.783  1.00  0.97           N  
ATOM   8407  CA  CYS A 561      42.941   2.446  95.601  1.00  0.97           C  
ATOM   8408  C   CYS A 561      43.788   1.868  96.727  1.00  0.97           C  
ATOM   8409  O   CYS A 561      43.329   1.797  97.866  1.00  0.97           O  
ATOM   8410  CB  CYS A 561      42.431   1.292  94.754  1.00  0.97           C  
ATOM   8411  SG  CYS A 561      41.197   1.742  93.568  1.00  0.97           S  
ATOM   8412  H   CYS A 561      43.856   3.160  93.797  1.00  0.97           H  
ATOM   8413  HA  CYS A 561      42.092   2.981  96.029  1.00  0.97           H  
ATOM   8414 1HB  CYS A 561      43.255   0.829  94.227  1.00  0.97           H  
ATOM   8415 2HB  CYS A 561      42.004   0.535  95.409  1.00  0.97           H  
ATOM   8416  HG  CYS A 561      42.033   2.510  92.818  1.00  0.97           H  
ATOM   8417  N   LEU A 562      45.042   1.506  96.431  1.00  0.91           N  
ATOM   8418  CA  LEU A 562      45.936   0.983  97.461  1.00  0.91           C  
ATOM   8419  C   LEU A 562      46.189   2.060  98.504  1.00  0.91           C  
ATOM   8420  O   LEU A 562      46.175   1.797  99.708  1.00  0.91           O  
ATOM   8421  CB  LEU A 562      47.260   0.529  96.834  1.00  0.91           C  
ATOM   8422  CG  LEU A 562      47.205  -0.737  95.965  1.00  0.91           C  
ATOM   8423  CD1 LEU A 562      48.527  -0.886  95.224  1.00  0.91           C  
ATOM   8424  CD2 LEU A 562      46.953  -1.952  96.864  1.00  0.91           C  
ATOM   8425  H   LEU A 562      45.369   1.567  95.467  1.00  0.91           H  
ATOM   8426  HA  LEU A 562      45.463   0.134  97.939  1.00  0.91           H  
ATOM   8427 1HB  LEU A 562      47.631   1.338  96.203  1.00  0.91           H  
ATOM   8428 2HB  LEU A 562      47.981   0.359  97.630  1.00  0.91           H  
ATOM   8429  HG  LEU A 562      46.408  -0.649  95.238  1.00  0.91           H  
ATOM   8430 1HD1 LEU A 562      48.506  -1.767  94.606  1.00  0.91           H  
ATOM   8431 2HD1 LEU A 562      48.689  -0.012  94.595  1.00  0.91           H  
ATOM   8432 3HD1 LEU A 562      49.339  -0.968  95.942  1.00  0.91           H  
ATOM   8433 1HD2 LEU A 562      46.912  -2.845  96.258  1.00  0.91           H  
ATOM   8434 2HD2 LEU A 562      47.758  -2.044  97.590  1.00  0.91           H  
ATOM   8435 3HD2 LEU A 562      46.021  -1.829  97.386  1.00  0.91           H  
ATOM   8436  N   GLY A 563      46.358   3.301  98.051  1.00  0.86           N  
ATOM   8437  CA  GLY A 563      46.561   4.413  98.961  1.00  0.86           C  
ATOM   8438  C   GLY A 563      45.383   4.499  99.923  1.00  0.86           C  
ATOM   8439  O   GLY A 563      45.563   4.514 101.148  1.00  0.86           O  
ATOM   8440  H   GLY A 563      46.382   3.477  97.046  1.00  0.86           H  
ATOM   8441 1HA  GLY A 563      47.489   4.274  99.514  1.00  0.86           H  
ATOM   8442 2HA  GLY A 563      46.649   5.334  98.389  1.00  0.86           H  
ATOM   8443  N   ALA A 564      44.173   4.555  99.359  1.00  0.84           N  
ATOM   8444  CA  ALA A 564      42.969   4.653 100.163  1.00  0.84           C  
ATOM   8445  C   ALA A 564      42.833   3.478 101.103  1.00  0.84           C  
ATOM   8446  O   ALA A 564      42.483   3.647 102.269  1.00  0.84           O  
ATOM   8447  CB  ALA A 564      41.756   4.685  99.266  1.00  0.84           C  
ATOM   8448  H   ALA A 564      44.099   4.538  98.341  1.00  0.84           H  
ATOM   8449  HA  ALA A 564      43.024   5.572 100.748  1.00  0.84           H  
ATOM   8450 1HB  ALA A 564      40.857   4.776  99.868  1.00  0.84           H  
ATOM   8451 2HB  ALA A 564      41.832   5.522  98.598  1.00  0.84           H  
ATOM   8452 3HB  ALA A 564      41.715   3.767  98.686  1.00  0.84           H  
ATOM   8453  N   ALA A 565      43.148   2.282 100.616  1.00  0.82           N  
ATOM   8454  CA  ALA A 565      43.020   1.083 101.417  1.00  0.82           C  
ATOM   8455  C   ALA A 565      43.896   1.145 102.649  1.00  0.82           C  
ATOM   8456  O   ALA A 565      43.471   0.761 103.738  1.00  0.82           O  
ATOM   8457  CB  ALA A 565      43.373  -0.114 100.584  1.00  0.82           C  
ATOM   8458  H   ALA A 565      43.441   2.191  99.646  1.00  0.82           H  
ATOM   8459  HA  ALA A 565      41.986   1.003 101.736  1.00  0.82           H  
ATOM   8460 1HB  ALA A 565      43.253  -1.020 101.146  1.00  0.82           H  
ATOM   8461 2HB  ALA A 565      42.708  -0.118  99.733  1.00  0.82           H  
ATOM   8462 3HB  ALA A 565      44.403  -0.036 100.249  1.00  0.82           H  
ATOM   8463  N   VAL A 566      45.103   1.676 102.509  1.00  0.83           N  
ATOM   8464  CA  VAL A 566      45.970   1.788 103.664  1.00  0.83           C  
ATOM   8465  C   VAL A 566      45.401   2.778 104.660  1.00  0.83           C  
ATOM   8466  O   VAL A 566      45.371   2.509 105.859  1.00  0.83           O  
ATOM   8467  CB  VAL A 566      47.389   2.195 103.262  1.00  0.83           C  
ATOM   8468  CG1 VAL A 566      48.208   2.496 104.522  1.00  0.83           C  
ATOM   8469  CG2 VAL A 566      48.025   1.051 102.473  1.00  0.83           C  
ATOM   8470  H   VAL A 566      45.428   1.974 101.584  1.00  0.83           H  
ATOM   8471  HA  VAL A 566      46.028   0.812 104.144  1.00  0.83           H  
ATOM   8472  HB  VAL A 566      47.352   3.099 102.647  1.00  0.83           H  
ATOM   8473 1HG1 VAL A 566      49.217   2.787 104.238  1.00  0.83           H  
ATOM   8474 2HG1 VAL A 566      47.739   3.315 105.079  1.00  0.83           H  
ATOM   8475 3HG1 VAL A 566      48.249   1.608 105.154  1.00  0.83           H  
ATOM   8476 1HG2 VAL A 566      49.035   1.332 102.181  1.00  0.83           H  
ATOM   8477 2HG2 VAL A 566      48.059   0.157 103.094  1.00  0.83           H  
ATOM   8478 3HG2 VAL A 566      47.435   0.852 101.586  1.00  0.83           H  
ATOM   8479  N   MET A 567      44.913   3.922 104.173  1.00  0.85           N  
ATOM   8480  CA  MET A 567      44.386   4.925 105.092  1.00  0.85           C  
ATOM   8481  C   MET A 567      43.189   4.326 105.859  1.00  0.85           C  
ATOM   8482  O   MET A 567      43.029   4.526 107.071  1.00  0.85           O  
ATOM   8483  CB  MET A 567      43.950   6.149 104.280  1.00  0.85           C  
ATOM   8484  CG  MET A 567      45.122   6.903 103.612  1.00  0.85           C  
ATOM   8485  SD  MET A 567      44.610   8.264 102.480  1.00  0.85           S  
ATOM   8486  CE  MET A 567      44.231   9.616 103.588  1.00  0.85           C  
ATOM   8487  H   MET A 567      44.948   4.097 103.167  1.00  0.85           H  
ATOM   8488  HA  MET A 567      45.155   5.202 105.808  1.00  0.85           H  
ATOM   8489 1HB  MET A 567      43.245   5.850 103.506  1.00  0.85           H  
ATOM   8490 2HB  MET A 567      43.449   6.841 104.936  1.00  0.85           H  
ATOM   8491 1HG  MET A 567      45.765   7.318 104.385  1.00  0.85           H  
ATOM   8492 2HG  MET A 567      45.708   6.188 103.037  1.00  0.85           H  
ATOM   8493 1HE  MET A 567      43.911  10.479 103.018  1.00  0.85           H  
ATOM   8494 2HE  MET A 567      43.467   9.336 104.256  1.00  0.85           H  
ATOM   8495 3HE  MET A 567      45.124   9.876 104.160  1.00  0.85           H  
ATOM   8496  N   LEU A 568      42.374   3.547 105.152  1.00  0.88           N  
ATOM   8497  CA  LEU A 568      41.220   2.898 105.750  1.00  0.88           C  
ATOM   8498  C   LEU A 568      41.631   1.852 106.782  1.00  0.88           C  
ATOM   8499  O   LEU A 568      41.028   1.778 107.864  1.00  0.88           O  
ATOM   8500  CB  LEU A 568      40.407   2.266 104.632  1.00  0.88           C  
ATOM   8501  CG  LEU A 568      39.729   3.270 103.728  1.00  0.88           C  
ATOM   8502  CD1 LEU A 568      39.133   2.554 102.496  1.00  0.88           C  
ATOM   8503  CD2 LEU A 568      38.704   4.006 104.542  1.00  0.88           C  
ATOM   8504  H   LEU A 568      42.544   3.426 104.153  1.00  0.88           H  
ATOM   8505  HA  LEU A 568      40.617   3.655 106.242  1.00  0.88           H  
ATOM   8506 1HB  LEU A 568      41.074   1.668 104.022  1.00  0.88           H  
ATOM   8507 2HB  LEU A 568      39.676   1.620 105.060  1.00  0.88           H  
ATOM   8508  HG  LEU A 568      40.449   3.984 103.379  1.00  0.88           H  
ATOM   8509 1HD1 LEU A 568      38.667   3.278 101.842  1.00  0.88           H  
ATOM   8510 2HD1 LEU A 568      39.928   2.056 101.956  1.00  0.88           H  
ATOM   8511 3HD1 LEU A 568      38.397   1.826 102.809  1.00  0.88           H  
ATOM   8512 1HD2 LEU A 568      38.233   4.739 103.936  1.00  0.88           H  
ATOM   8513 2HD2 LEU A 568      37.957   3.324 104.921  1.00  0.88           H  
ATOM   8514 3HD2 LEU A 568      39.197   4.498 105.379  1.00  0.88           H  
ATOM   8515  N   GLU A 569      42.695   1.096 106.486  1.00  0.92           N  
ATOM   8516  CA  GLU A 569      43.219   0.096 107.410  1.00  0.92           C  
ATOM   8517  C   GLU A 569      43.694   0.756 108.699  1.00  0.92           C  
ATOM   8518  O   GLU A 569      43.424   0.261 109.796  1.00  0.92           O  
ATOM   8519  CB  GLU A 569      44.357  -0.701 106.773  1.00  0.92           C  
ATOM   8520  CG  GLU A 569      44.895  -1.829 107.636  1.00  0.92           C  
ATOM   8521  CD  GLU A 569      45.928  -2.632 106.921  1.00  0.92           C  
ATOM   8522  OE1 GLU A 569      47.025  -2.164 106.739  1.00  0.92           O  
ATOM   8523  OE2 GLU A 569      45.606  -3.717 106.502  1.00  0.92           O  
ATOM   8524  H   GLU A 569      43.135   1.190 105.570  1.00  0.92           H  
ATOM   8525  HA  GLU A 569      42.419  -0.597 107.661  1.00  0.92           H  
ATOM   8526 1HB  GLU A 569      44.011  -1.125 105.827  1.00  0.92           H  
ATOM   8527 2HB  GLU A 569      45.183  -0.030 106.544  1.00  0.92           H  
ATOM   8528 1HG  GLU A 569      45.332  -1.403 108.539  1.00  0.92           H  
ATOM   8529 2HG  GLU A 569      44.067  -2.476 107.929  1.00  0.92           H  
ATOM   8530  N   GLU A 570      44.356   1.915 108.575  1.00  0.95           N  
ATOM   8531  CA  GLU A 570      44.861   2.643 109.740  1.00  0.95           C  
ATOM   8532  C   GLU A 570      43.711   3.039 110.665  1.00  0.95           C  
ATOM   8533  O   GLU A 570      43.871   3.103 111.885  1.00  0.95           O  
ATOM   8534  CB  GLU A 570      45.673   3.884 109.326  1.00  0.95           C  
ATOM   8535  CG  GLU A 570      47.036   3.574 108.674  1.00  0.95           C  
ATOM   8536  CD  GLU A 570      47.811   4.813 108.245  1.00  0.95           C  
ATOM   8537  OE1 GLU A 570      47.290   5.901 108.357  1.00  0.95           O  
ATOM   8538  OE2 GLU A 570      48.927   4.662 107.803  1.00  0.95           O  
ATOM   8539  H   GLU A 570      44.552   2.269 107.637  1.00  0.95           H  
ATOM   8540  HA  GLU A 570      45.524   1.981 110.294  1.00  0.95           H  
ATOM   8541 1HB  GLU A 570      45.095   4.470 108.615  1.00  0.95           H  
ATOM   8542 2HB  GLU A 570      45.850   4.511 110.198  1.00  0.95           H  
ATOM   8543 1HG  GLU A 570      47.641   3.018 109.388  1.00  0.95           H  
ATOM   8544 2HG  GLU A 570      46.877   2.936 107.812  1.00  0.95           H  
ATOM   8545  N   ARG A 571      42.534   3.267 110.083  1.00  0.96           N  
ATOM   8546  CA  ARG A 571      41.343   3.635 110.840  1.00  0.96           C  
ATOM   8547  C   ARG A 571      40.512   2.438 111.324  1.00  0.96           C  
ATOM   8548  O   ARG A 571      39.424   2.620 111.876  1.00  0.96           O  
ATOM   8549  CB  ARG A 571      40.483   4.578 110.029  1.00  0.96           C  
ATOM   8550  CG  ARG A 571      41.201   5.843 109.707  1.00  0.96           C  
ATOM   8551  CD  ARG A 571      41.538   6.582 110.964  1.00  0.96           C  
ATOM   8552  NE  ARG A 571      40.356   7.094 111.622  1.00  0.96           N  
ATOM   8553  CZ  ARG A 571      40.295   7.599 112.870  1.00  0.96           C  
ATOM   8554  NH1 ARG A 571      41.359   7.598 113.645  1.00  0.96           N  
ATOM   8555  NH2 ARG A 571      39.158   8.114 113.300  1.00  0.96           N  
ATOM   8556  H   ARG A 571      42.484   3.240 109.062  1.00  0.96           H  
ATOM   8557  HA  ARG A 571      41.673   4.180 111.722  1.00  0.96           H  
ATOM   8558 1HB  ARG A 571      40.200   4.101 109.087  1.00  0.96           H  
ATOM   8559 2HB  ARG A 571      39.570   4.823 110.572  1.00  0.96           H  
ATOM   8560 1HG  ARG A 571      42.131   5.615 109.185  1.00  0.96           H  
ATOM   8561 2HG  ARG A 571      40.572   6.468 109.074  1.00  0.96           H  
ATOM   8562 1HD  ARG A 571      42.056   5.916 111.654  1.00  0.96           H  
ATOM   8563 2HD  ARG A 571      42.183   7.425 110.723  1.00  0.96           H  
ATOM   8564  HE  ARG A 571      39.500   7.125 111.080  1.00  0.96           H  
ATOM   8565 1HH1 ARG A 571      42.228   7.212 113.308  1.00  0.96           H  
ATOM   8566 2HH1 ARG A 571      41.304   7.991 114.573  1.00  0.96           H  
ATOM   8567 1HH2 ARG A 571      38.341   8.183 112.672  1.00  0.96           H  
ATOM   8568 2HH2 ARG A 571      39.101   8.524 114.216  1.00  0.96           H  
ATOM   8569  N   GLY A 572      41.018   1.217 111.129  1.00  0.95           N  
ATOM   8570  CA  GLY A 572      40.338   0.014 111.595  1.00  0.95           C  
ATOM   8571  C   GLY A 572      39.407  -0.666 110.593  1.00  0.95           C  
ATOM   8572  O   GLY A 572      38.677  -1.591 110.964  1.00  0.95           O  
ATOM   8573  H   GLY A 572      41.915   1.102 110.660  1.00  0.95           H  
ATOM   8574 1HA  GLY A 572      41.099  -0.702 111.903  1.00  0.95           H  
ATOM   8575 2HA  GLY A 572      39.773   0.260 112.492  1.00  0.95           H  
ATOM   8576  N   LEU A 573      39.408  -0.230 109.336  1.00  0.91           N  
ATOM   8577  CA  LEU A 573      38.544  -0.868 108.356  1.00  0.91           C  
ATOM   8578  C   LEU A 573      39.321  -1.915 107.574  1.00  0.91           C  
ATOM   8579  O   LEU A 573      40.323  -1.623 106.928  1.00  0.91           O  
ATOM   8580  CB  LEU A 573      37.922   0.155 107.406  1.00  0.91           C  
ATOM   8581  CG  LEU A 573      37.035  -0.437 106.296  1.00  0.91           C  
ATOM   8582  CD1 LEU A 573      35.833  -1.097 106.927  1.00  0.91           C  
ATOM   8583  CD2 LEU A 573      36.659   0.674 105.304  1.00  0.91           C  
ATOM   8584  H   LEU A 573      40.020   0.530 109.041  1.00  0.91           H  
ATOM   8585  HA  LEU A 573      37.735  -1.371 108.880  1.00  0.91           H  
ATOM   8586 1HB  LEU A 573      37.312   0.845 107.987  1.00  0.91           H  
ATOM   8587 2HB  LEU A 573      38.717   0.719 106.940  1.00  0.91           H  
ATOM   8588  HG  LEU A 573      37.566  -1.212 105.775  1.00  0.91           H  
ATOM   8589 1HD1 LEU A 573      35.218  -1.527 106.162  1.00  0.91           H  
ATOM   8590 2HD1 LEU A 573      36.167  -1.881 107.601  1.00  0.91           H  
ATOM   8591 3HD1 LEU A 573      35.263  -0.378 107.483  1.00  0.91           H  
ATOM   8592 1HD2 LEU A 573      36.054   0.277 104.522  1.00  0.91           H  
ATOM   8593 2HD2 LEU A 573      36.125   1.465 105.802  1.00  0.91           H  
ATOM   8594 3HD2 LEU A 573      37.547   1.069 104.880  1.00  0.91           H  
ATOM   8595  N   ASN A 574      38.842  -3.145 107.613  1.00  0.86           N  
ATOM   8596  CA  ASN A 574      39.519  -4.232 106.927  1.00  0.86           C  
ATOM   8597  C   ASN A 574      39.126  -4.264 105.460  1.00  0.86           C  
ATOM   8598  O   ASN A 574      38.021  -4.719 105.103  1.00  0.86           O  
ATOM   8599  CB  ASN A 574      39.205  -5.537 107.611  1.00  0.86           C  
ATOM   8600  CG  ASN A 574      39.792  -5.619 108.995  1.00  0.86           C  
ATOM   8601  OD1 ASN A 574      40.984  -5.346 109.184  1.00  0.86           O  
ATOM   8602  ND2 ASN A 574      38.987  -5.974 109.964  1.00  0.86           N  
ATOM   8603  H   ASN A 574      38.012  -3.329 108.158  1.00  0.86           H  
ATOM   8604  HA  ASN A 574      40.598  -4.059 106.973  1.00  0.86           H  
ATOM   8605 1HB  ASN A 574      38.126  -5.657 107.680  1.00  0.86           H  
ATOM   8606 2HB  ASN A 574      39.599  -6.363 107.027  1.00  0.86           H  
ATOM   8607 1HD2 ASN A 574      39.330  -6.042 110.900  1.00  0.86           H  
ATOM   8608 2HD2 ASN A 574      38.024  -6.178 109.776  1.00  0.86           H  
ATOM   8609  N   VAL A 575      40.067  -3.835 104.617  1.00  0.83           N  
ATOM   8610  CA  VAL A 575      39.817  -3.662 103.196  1.00  0.83           C  
ATOM   8611  C   VAL A 575      40.621  -4.552 102.247  1.00  0.83           C  
ATOM   8612  O   VAL A 575      41.748  -4.953 102.545  1.00  0.83           O  
ATOM   8613  CB  VAL A 575      40.147  -2.223 102.817  1.00  0.83           C  
ATOM   8614  CG1 VAL A 575      39.283  -1.254 103.516  1.00  0.83           C  
ATOM   8615  CG2 VAL A 575      41.549  -1.959 103.213  1.00  0.83           C  
ATOM   8616  H   VAL A 575      40.956  -3.529 105.000  1.00  0.83           H  
ATOM   8617  HA  VAL A 575      38.765  -3.844 103.043  1.00  0.83           H  
ATOM   8618  HB  VAL A 575      40.013  -2.093 101.747  1.00  0.83           H  
ATOM   8619 1HG1 VAL A 575      39.566  -0.257 103.220  1.00  0.83           H  
ATOM   8620 2HG1 VAL A 575      38.267  -1.433 103.256  1.00  0.83           H  
ATOM   8621 3HG1 VAL A 575      39.424  -1.365 104.577  1.00  0.83           H  
ATOM   8622 1HG2 VAL A 575      41.796  -0.958 102.961  1.00  0.83           H  
ATOM   8623 2HG2 VAL A 575      41.659  -2.090 104.294  1.00  0.83           H  
ATOM   8624 3HG2 VAL A 575      42.202  -2.649 102.691  1.00  0.83           H  
ATOM   8625  N   THR A 576      39.997  -4.819 101.102  1.00  0.81           N  
ATOM   8626  CA  THR A 576      40.510  -5.611  99.986  1.00  0.81           C  
ATOM   8627  C   THR A 576      40.736  -4.730  98.775  1.00  0.81           C  
ATOM   8628  O   THR A 576      39.916  -3.855  98.527  1.00  0.81           O  
ATOM   8629  CB  THR A 576      39.498  -6.719  99.558  1.00  0.81           C  
ATOM   8630  OG1 THR A 576      39.268  -7.635 100.613  1.00  0.81           O  
ATOM   8631  CG2 THR A 576      39.926  -7.481  98.302  1.00  0.81           C  
ATOM   8632  H   THR A 576      39.058  -4.432 101.009  1.00  0.81           H  
ATOM   8633  HA  THR A 576      41.452  -6.043 100.286  1.00  0.81           H  
ATOM   8634  HB  THR A 576      38.562  -6.242  99.342  1.00  0.81           H  
ATOM   8635  HG1 THR A 576      38.441  -8.136 100.405  1.00  0.81           H  
ATOM   8636 1HG2 THR A 576      39.162  -8.207  98.059  1.00  0.81           H  
ATOM   8637 2HG2 THR A 576      40.048  -6.799  97.466  1.00  0.81           H  
ATOM   8638 3HG2 THR A 576      40.850  -7.998  98.479  1.00  0.81           H  
ATOM   8639  N   VAL A 577      41.845  -4.906  98.069  1.00  0.82           N  
ATOM   8640  CA  VAL A 577      42.077  -4.159  96.843  1.00  0.82           C  
ATOM   8641  C   VAL A 577      42.309  -5.104  95.677  1.00  0.82           C  
ATOM   8642  O   VAL A 577      43.199  -5.965  95.735  1.00  0.82           O  
ATOM   8643  CB  VAL A 577      43.276  -3.207  96.948  1.00  0.82           C  
ATOM   8644  CG1 VAL A 577      43.460  -2.469  95.612  1.00  0.82           C  
ATOM   8645  CG2 VAL A 577      43.042  -2.237  98.062  1.00  0.82           C  
ATOM   8646  H   VAL A 577      42.482  -5.636  98.356  1.00  0.82           H  
ATOM   8647  HA  VAL A 577      41.202  -3.558  96.639  1.00  0.82           H  
ATOM   8648  HB  VAL A 577      44.181  -3.777  97.138  1.00  0.82           H  
ATOM   8649 1HG1 VAL A 577      44.301  -1.793  95.671  1.00  0.82           H  
ATOM   8650 2HG1 VAL A 577      43.635  -3.187  94.814  1.00  0.82           H  
ATOM   8651 3HG1 VAL A 577      42.559  -1.899  95.388  1.00  0.82           H  
ATOM   8652 1HG2 VAL A 577      43.878  -1.567  98.137  1.00  0.82           H  
ATOM   8653 2HG2 VAL A 577      42.146  -1.667  97.860  1.00  0.82           H  
ATOM   8654 3HG2 VAL A 577      42.923  -2.772  99.001  1.00  0.82           H  
ATOM   8655  N   ALA A 578      41.489  -4.944  94.638  1.00  0.87           N  
ATOM   8656  CA  ALA A 578      41.579  -5.750  93.432  1.00  0.87           C  
ATOM   8657  C   ALA A 578      42.125  -4.915  92.277  1.00  0.87           C  
ATOM   8658  O   ALA A 578      41.916  -3.700  92.215  1.00  0.87           O  
ATOM   8659  CB  ALA A 578      40.223  -6.341  93.074  1.00  0.87           C  
ATOM   8660  H   ALA A 578      40.766  -4.231  94.707  1.00  0.87           H  
ATOM   8661  HA  ALA A 578      42.278  -6.556  93.618  1.00  0.87           H  
ATOM   8662 1HB  ALA A 578      40.325  -6.963  92.184  1.00  0.87           H  
ATOM   8663 2HB  ALA A 578      39.855  -6.942  93.898  1.00  0.87           H  
ATOM   8664 3HB  ALA A 578      39.527  -5.544  92.879  1.00  0.87           H  
ATOM   8665  N   ASP A 579      42.812  -5.591  91.369  1.00  0.94           N  
ATOM   8666  CA  ASP A 579      43.409  -5.030  90.167  1.00  0.94           C  
ATOM   8667  C   ASP A 579      42.748  -5.500  88.861  1.00  0.94           C  
ATOM   8668  O   ASP A 579      43.038  -6.599  88.363  1.00  0.94           O  
ATOM   8669  CB  ASP A 579      44.869  -5.464  90.180  1.00  0.94           C  
ATOM   8670  CG  ASP A 579      45.718  -5.006  89.070  1.00  0.94           C  
ATOM   8671  OD1 ASP A 579      45.206  -4.404  88.179  1.00  0.94           O  
ATOM   8672  OD2 ASP A 579      46.892  -5.295  89.090  1.00  0.94           O  
ATOM   8673  H   ASP A 579      42.967  -6.575  91.543  1.00  0.94           H  
ATOM   8674  HA  ASP A 579      43.337  -3.943  90.220  1.00  0.94           H  
ATOM   8675 1HB  ASP A 579      45.306  -5.143  91.093  1.00  0.94           H  
ATOM   8676 2HB  ASP A 579      44.891  -6.533  90.197  1.00  0.94           H  
ATOM   8677  N   ALA A 580      41.859  -4.686  88.275  1.00  1.06           N  
ATOM   8678  CA  ALA A 580      41.146  -5.093  87.061  1.00  1.06           C  
ATOM   8679  C   ALA A 580      41.952  -4.805  85.805  1.00  1.06           C  
ATOM   8680  O   ALA A 580      41.576  -3.972  84.992  1.00  1.06           O  
ATOM   8681  CB  ALA A 580      39.831  -4.377  86.962  1.00  1.06           C  
ATOM   8682  H   ALA A 580      41.636  -3.771  88.667  1.00  1.06           H  
ATOM   8683  HA  ALA A 580      40.968  -6.166  87.117  1.00  1.06           H  
ATOM   8684 1HB  ALA A 580      39.313  -4.719  86.070  1.00  1.06           H  
ATOM   8685 2HB  ALA A 580      39.246  -4.597  87.845  1.00  1.06           H  
ATOM   8686 3HB  ALA A 580      39.991  -3.306  86.895  1.00  1.06           H  
ATOM   8687  N   ARG A 581      43.029  -5.534  85.616  1.00  1.21           N  
ATOM   8688  CA  ARG A 581      43.937  -5.299  84.492  1.00  1.21           C  
ATOM   8689  C   ARG A 581      43.235  -5.392  83.128  1.00  1.21           C  
ATOM   8690  O   ARG A 581      43.591  -4.687  82.180  1.00  1.21           O  
ATOM   8691  CB  ARG A 581      45.096  -6.264  84.550  1.00  1.21           C  
ATOM   8692  CG  ARG A 581      46.208  -5.961  83.592  1.00  1.21           C  
ATOM   8693  CD  ARG A 581      47.344  -6.901  83.781  1.00  1.21           C  
ATOM   8694  NE  ARG A 581      47.845  -6.846  85.127  1.00  1.21           N  
ATOM   8695  CZ  ARG A 581      47.703  -7.796  86.057  1.00  1.21           C  
ATOM   8696  NH1 ARG A 581      47.097  -8.935  85.798  1.00  1.21           N  
ATOM   8697  NH2 ARG A 581      48.194  -7.545  87.243  1.00  1.21           N  
ATOM   8698  H   ARG A 581      43.255  -6.211  86.345  1.00  1.21           H  
ATOM   8699  HA  ARG A 581      44.344  -4.291  84.598  1.00  1.21           H  
ATOM   8700 1HB  ARG A 581      45.509  -6.268  85.564  1.00  1.21           H  
ATOM   8701 2HB  ARG A 581      44.741  -7.273  84.334  1.00  1.21           H  
ATOM   8702 1HG  ARG A 581      45.830  -6.028  82.580  1.00  1.21           H  
ATOM   8703 2HG  ARG A 581      46.574  -4.949  83.776  1.00  1.21           H  
ATOM   8704 1HD  ARG A 581      47.006  -7.914  83.589  1.00  1.21           H  
ATOM   8705 2HD  ARG A 581      48.161  -6.647  83.107  1.00  1.21           H  
ATOM   8706  HE  ARG A 581      48.345  -6.001  85.439  1.00  1.21           H  
ATOM   8707 1HH1 ARG A 581      46.721  -9.113  84.881  1.00  1.21           H  
ATOM   8708 2HH1 ARG A 581      47.011  -9.634  86.515  1.00  1.21           H  
ATOM   8709 1HH2 ARG A 581      48.653  -6.617  87.389  1.00  1.21           H  
ATOM   8710 2HH2 ARG A 581      48.118  -8.203  87.986  1.00  1.21           H  
ATOM   8711  N   PHE A 582      42.271  -6.296  82.999  1.00  1.38           N  
ATOM   8712  CA  PHE A 582      41.565  -6.432  81.729  1.00  1.38           C  
ATOM   8713  C   PHE A 582      40.363  -5.501  81.730  1.00  1.38           C  
ATOM   8714  O   PHE A 582      39.592  -5.471  82.687  1.00  1.38           O  
ATOM   8715  CB  PHE A 582      41.127  -7.878  81.513  1.00  1.38           C  
ATOM   8716  CG  PHE A 582      42.283  -8.778  81.290  1.00  1.38           C  
ATOM   8717  CD1 PHE A 582      42.928  -9.354  82.366  1.00  1.38           C  
ATOM   8718  CD2 PHE A 582      42.737  -9.049  80.017  1.00  1.38           C  
ATOM   8719  CE1 PHE A 582      44.000 -10.166  82.181  1.00  1.38           C  
ATOM   8720  CE2 PHE A 582      43.817  -9.869  79.828  1.00  1.38           C  
ATOM   8721  CZ  PHE A 582      44.456 -10.422  80.910  1.00  1.38           C  
ATOM   8722  H   PHE A 582      42.011  -6.859  83.797  1.00  1.38           H  
ATOM   8723  HA  PHE A 582      42.230  -6.140  80.914  1.00  1.38           H  
ATOM   8724 1HB  PHE A 582      40.572  -8.234  82.384  1.00  1.38           H  
ATOM   8725 2HB  PHE A 582      40.463  -7.940  80.648  1.00  1.38           H  
ATOM   8726  HD1 PHE A 582      42.572  -9.152  83.383  1.00  1.38           H  
ATOM   8727  HD2 PHE A 582      42.233  -8.597  79.160  1.00  1.38           H  
ATOM   8728  HE1 PHE A 582      44.490 -10.612  83.047  1.00  1.38           H  
ATOM   8729  HE2 PHE A 582      44.179 -10.079  78.823  1.00  1.38           H  
ATOM   8730  HZ  PHE A 582      45.319 -11.077  80.754  1.00  1.38           H  
ATOM   8731  N   CYS A 583      40.180  -4.763  80.633  1.00  1.53           N  
ATOM   8732  CA  CYS A 583      39.061  -3.814  80.533  1.00  1.53           C  
ATOM   8733  C   CYS A 583      37.832  -4.431  79.867  1.00  1.53           C  
ATOM   8734  O   CYS A 583      36.799  -3.781  79.695  1.00  1.53           O  
ATOM   8735  CB  CYS A 583      39.477  -2.583  79.757  1.00  1.53           C  
ATOM   8736  SG  CYS A 583      39.759  -2.877  78.074  1.00  1.53           S  
ATOM   8737  H   CYS A 583      40.849  -4.839  79.859  1.00  1.53           H  
ATOM   8738  HA  CYS A 583      38.787  -3.506  81.541  1.00  1.53           H  
ATOM   8739 1HB  CYS A 583      38.727  -1.799  79.857  1.00  1.53           H  
ATOM   8740 2HB  CYS A 583      40.395  -2.216  80.154  1.00  1.53           H  
ATOM   8741  HG  CYS A 583      40.698  -3.839  78.239  1.00  1.53           H  
ATOM   8742  N   LYS A 584      37.992  -5.667  79.443  1.00  1.62           N  
ATOM   8743  CA  LYS A 584      37.002  -6.446  78.727  1.00  1.62           C  
ATOM   8744  C   LYS A 584      36.255  -7.299  79.771  1.00  1.62           C  
ATOM   8745  O   LYS A 584      36.596  -7.195  80.946  1.00  1.62           O  
ATOM   8746  CB  LYS A 584      37.724  -7.169  77.587  1.00  1.62           C  
ATOM   8747  CG  LYS A 584      38.279  -6.176  76.593  1.00  1.62           C  
ATOM   8748  CD  LYS A 584      38.629  -6.831  75.321  1.00  1.62           C  
ATOM   8749  CE  LYS A 584      37.353  -7.343  74.644  1.00  1.62           C  
ATOM   8750  NZ  LYS A 584      37.600  -7.736  73.276  1.00  1.62           N  
ATOM   8751  H   LYS A 584      38.875  -6.106  79.652  1.00  1.62           H  
ATOM   8752  HA  LYS A 584      36.282  -5.761  78.274  1.00  1.62           H  
ATOM   8753 1HB  LYS A 584      38.553  -7.749  77.988  1.00  1.62           H  
ATOM   8754 2HB  LYS A 584      37.123  -7.815  77.023  1.00  1.62           H  
ATOM   8755 1HG  LYS A 584      37.543  -5.392  76.400  1.00  1.62           H  
ATOM   8756 2HG  LYS A 584      39.174  -5.717  77.000  1.00  1.62           H  
ATOM   8757 1HD  LYS A 584      39.118  -6.120  74.649  1.00  1.62           H  
ATOM   8758 2HD  LYS A 584      39.299  -7.670  75.490  1.00  1.62           H  
ATOM   8759 1HE  LYS A 584      36.979  -8.204  75.194  1.00  1.62           H  
ATOM   8760 2HE  LYS A 584      36.599  -6.566  74.660  1.00  1.62           H  
ATOM   8761 1HZ  LYS A 584      36.757  -8.065  72.838  1.00  1.62           H  
ATOM   8762 2HZ  LYS A 584      37.946  -6.921  72.786  1.00  1.62           H  
ATOM   8763 3HZ  LYS A 584      38.315  -8.465  73.240  1.00  1.62           H  
ATOM   8764  N   PRO A 585      35.209  -8.089  79.428  1.00  1.63           N  
ATOM   8765  CA  PRO A 585      34.354  -8.794  80.367  1.00  1.63           C  
ATOM   8766  C   PRO A 585      35.081  -9.584  81.439  1.00  1.63           C  
ATOM   8767  O   PRO A 585      36.109 -10.232  81.219  1.00  1.63           O  
ATOM   8768  CB  PRO A 585      33.526  -9.691  79.452  1.00  1.63           C  
ATOM   8769  CG  PRO A 585      33.452  -8.921  78.159  1.00  1.63           C  
ATOM   8770  CD  PRO A 585      34.815  -8.303  78.021  1.00  1.63           C  
ATOM   8771  HA  PRO A 585      33.707  -8.041  80.851  1.00  1.63           H  
ATOM   8772 1HB  PRO A 585      34.026 -10.666  79.343  1.00  1.63           H  
ATOM   8773 2HB  PRO A 585      32.542  -9.886  79.898  1.00  1.63           H  
ATOM   8774 1HG  PRO A 585      33.195  -9.592  77.322  1.00  1.63           H  
ATOM   8775 2HG  PRO A 585      32.650  -8.170  78.223  1.00  1.63           H  
ATOM   8776 1HD  PRO A 585      35.459  -9.054  77.549  1.00  1.63           H  
ATOM   8777 2HD  PRO A 585      34.759  -7.359  77.461  1.00  1.63           H  
ATOM   8778  N   LEU A 586      34.486  -9.479  82.610  1.00  1.55           N  
ATOM   8779  CA  LEU A 586      34.887  -9.947  83.921  1.00  1.55           C  
ATOM   8780  C   LEU A 586      34.986 -11.435  84.186  1.00  1.55           C  
ATOM   8781  O   LEU A 586      34.099 -12.216  83.822  1.00  1.55           O  
ATOM   8782  CB  LEU A 586      33.772  -9.482  84.846  1.00  1.55           C  
ATOM   8783  CG  LEU A 586      33.573  -8.036  84.907  1.00  1.55           C  
ATOM   8784  CD1 LEU A 586      32.285  -7.748  85.605  1.00  1.55           C  
ATOM   8785  CD2 LEU A 586      34.697  -7.402  85.605  1.00  1.55           C  
ATOM   8786  H   LEU A 586      33.630  -8.940  82.603  1.00  1.55           H  
ATOM   8787  HA  LEU A 586      35.844  -9.484  84.161  1.00  1.55           H  
ATOM   8788 1HB  LEU A 586      32.835  -9.931  84.516  1.00  1.55           H  
ATOM   8789 2HB  LEU A 586      33.985  -9.836  85.854  1.00  1.55           H  
ATOM   8790  HG  LEU A 586      33.513  -7.639  83.900  1.00  1.55           H  
ATOM   8791 1HD1 LEU A 586      32.166  -6.684  85.594  1.00  1.55           H  
ATOM   8792 2HD1 LEU A 586      31.460  -8.209  85.067  1.00  1.55           H  
ATOM   8793 3HD1 LEU A 586      32.289  -8.114  86.606  1.00  1.55           H  
ATOM   8794 1HD2 LEU A 586      34.514  -6.333  85.627  1.00  1.55           H  
ATOM   8795 2HD2 LEU A 586      34.764  -7.786  86.619  1.00  1.55           H  
ATOM   8796 3HD2 LEU A 586      35.625  -7.608  85.073  1.00  1.55           H  
ATOM   8797  N   ASP A 587      35.981 -11.818  84.980  1.00  1.42           N  
ATOM   8798  CA  ASP A 587      35.960 -13.181  85.451  1.00  1.42           C  
ATOM   8799  C   ASP A 587      35.016 -13.182  86.619  1.00  1.42           C  
ATOM   8800  O   ASP A 587      35.368 -12.838  87.758  1.00  1.42           O  
ATOM   8801  CB  ASP A 587      37.313 -13.738  85.866  1.00  1.42           C  
ATOM   8802  CG  ASP A 587      37.211 -15.244  86.336  1.00  1.42           C  
ATOM   8803  OD1 ASP A 587      36.126 -15.722  86.661  1.00  1.42           O  
ATOM   8804  OD2 ASP A 587      38.238 -15.894  86.347  1.00  1.42           O  
ATOM   8805  H   ASP A 587      36.726 -11.184  85.239  1.00  1.42           H  
ATOM   8806  HA  ASP A 587      35.556 -13.827  84.672  1.00  1.42           H  
ATOM   8807 1HB  ASP A 587      38.005 -13.683  85.022  1.00  1.42           H  
ATOM   8808 2HB  ASP A 587      37.729 -13.136  86.672  1.00  1.42           H  
ATOM   8809  N   ARG A 588      33.811 -13.608  86.305  1.00  1.27           N  
ATOM   8810  CA  ARG A 588      32.690 -13.637  87.210  1.00  1.27           C  
ATOM   8811  C   ARG A 588      32.976 -14.388  88.502  1.00  1.27           C  
ATOM   8812  O   ARG A 588      32.329 -14.128  89.516  1.00  1.27           O  
ATOM   8813  CB  ARG A 588      31.515 -14.272  86.492  1.00  1.27           C  
ATOM   8814  CG  ARG A 588      31.692 -15.717  86.093  1.00  1.27           C  
ATOM   8815  CD  ARG A 588      30.556 -16.168  85.253  1.00  1.27           C  
ATOM   8816  NE  ARG A 588      30.700 -17.548  84.817  1.00  1.27           N  
ATOM   8817  CZ  ARG A 588      29.814 -18.198  84.034  1.00  1.27           C  
ATOM   8818  NH1 ARG A 588      28.728 -17.581  83.616  1.00  1.27           N  
ATOM   8819  NH2 ARG A 588      30.036 -19.454  83.684  1.00  1.27           N  
ATOM   8820  H   ARG A 588      33.672 -13.829  85.320  1.00  1.27           H  
ATOM   8821  HA  ARG A 588      32.430 -12.606  87.455  1.00  1.27           H  
ATOM   8822 1HB  ARG A 588      30.672 -14.280  87.147  1.00  1.27           H  
ATOM   8823 2HB  ARG A 588      31.255 -13.691  85.608  1.00  1.27           H  
ATOM   8824 1HG  ARG A 588      32.622 -15.837  85.534  1.00  1.27           H  
ATOM   8825 2HG  ARG A 588      31.720 -16.342  86.988  1.00  1.27           H  
ATOM   8826 1HD  ARG A 588      29.633 -16.081  85.818  1.00  1.27           H  
ATOM   8827 2HD  ARG A 588      30.497 -15.537  84.367  1.00  1.27           H  
ATOM   8828  HE  ARG A 588      31.525 -18.052  85.115  1.00  1.27           H  
ATOM   8829 1HH1 ARG A 588      28.558 -16.620  83.880  1.00  1.27           H  
ATOM   8830 2HH1 ARG A 588      28.067 -18.067  83.027  1.00  1.27           H  
ATOM   8831 1HH2 ARG A 588      30.871 -19.928  84.001  1.00  1.27           H  
ATOM   8832 2HH2 ARG A 588      29.374 -19.939  83.095  1.00  1.27           H  
ATOM   8833  N   ALA A 589      33.925 -15.328  88.500  1.00  1.15           N  
ATOM   8834  CA  ALA A 589      34.208 -16.052  89.731  1.00  1.15           C  
ATOM   8835  C   ALA A 589      34.738 -15.093  90.798  1.00  1.15           C  
ATOM   8836  O   ALA A 589      34.416 -15.216  91.988  1.00  1.15           O  
ATOM   8837  CB  ALA A 589      35.216 -17.154  89.476  1.00  1.15           C  
ATOM   8838  H   ALA A 589      34.502 -15.504  87.665  1.00  1.15           H  
ATOM   8839  HA  ALA A 589      33.279 -16.487  90.093  1.00  1.15           H  
ATOM   8840 1HB  ALA A 589      35.408 -17.697  90.400  1.00  1.15           H  
ATOM   8841 2HB  ALA A 589      34.824 -17.837  88.726  1.00  1.15           H  
ATOM   8842 3HB  ALA A 589      36.145 -16.713  89.110  1.00  1.15           H  
ATOM   8843  N   LEU A 590      35.566 -14.131  90.370  1.00  1.06           N  
ATOM   8844  CA  LEU A 590      36.169 -13.188  91.299  1.00  1.06           C  
ATOM   8845  C   LEU A 590      35.140 -12.208  91.777  1.00  1.06           C  
ATOM   8846  O   LEU A 590      35.057 -11.904  92.967  1.00  1.06           O  
ATOM   8847  CB  LEU A 590      37.346 -12.419  90.695  1.00  1.06           C  
ATOM   8848  CG  LEU A 590      37.986 -11.413  91.698  1.00  1.06           C  
ATOM   8849  CD1 LEU A 590      38.470 -12.187  92.921  1.00  1.06           C  
ATOM   8850  CD2 LEU A 590      39.142 -10.652  91.039  1.00  1.06           C  
ATOM   8851  H   LEU A 590      35.743 -14.026  89.369  1.00  1.06           H  
ATOM   8852  HA  LEU A 590      36.536 -13.744  92.160  1.00  1.06           H  
ATOM   8853 1HB  LEU A 590      38.109 -13.126  90.376  1.00  1.06           H  
ATOM   8854 2HB  LEU A 590      36.994 -11.863  89.821  1.00  1.06           H  
ATOM   8855  HG  LEU A 590      37.228 -10.705  92.022  1.00  1.06           H  
ATOM   8856 1HD1 LEU A 590      38.892 -11.509  93.640  1.00  1.06           H  
ATOM   8857 2HD1 LEU A 590      37.630 -12.708  93.376  1.00  1.06           H  
ATOM   8858 3HD1 LEU A 590      39.227 -12.910  92.619  1.00  1.06           H  
ATOM   8859 1HD2 LEU A 590      39.575  -9.951  91.754  1.00  1.06           H  
ATOM   8860 2HD2 LEU A 590      39.909 -11.359  90.718  1.00  1.06           H  
ATOM   8861 3HD2 LEU A 590      38.766 -10.104  90.177  1.00  1.06           H  
ATOM   8862  N   ILE A 591      34.340 -11.716  90.841  1.00  1.00           N  
ATOM   8863  CA  ILE A 591      33.369 -10.705  91.218  1.00  1.00           C  
ATOM   8864  C   ILE A 591      32.328 -11.308  92.164  1.00  1.00           C  
ATOM   8865  O   ILE A 591      31.963 -10.678  93.161  1.00  1.00           O  
ATOM   8866  CB  ILE A 591      32.709 -10.088  89.983  1.00  1.00           C  
ATOM   8867  CG1 ILE A 591      33.780  -9.375  89.136  1.00  1.00           C  
ATOM   8868  CG2 ILE A 591      31.657  -9.098  90.435  1.00  1.00           C  
ATOM   8869  CD1 ILE A 591      34.516  -8.241  89.842  1.00  1.00           C  
ATOM   8870  H   ILE A 591      34.457 -12.031  89.875  1.00  1.00           H  
ATOM   8871  HA  ILE A 591      33.883  -9.910  91.745  1.00  1.00           H  
ATOM   8872  HB  ILE A 591      32.254 -10.866  89.372  1.00  1.00           H  
ATOM   8873 1HG1 ILE A 591      34.515 -10.119  88.816  1.00  1.00           H  
ATOM   8874 2HG1 ILE A 591      33.309  -8.979  88.273  1.00  1.00           H  
ATOM   8875 1HG2 ILE A 591      31.202  -8.652  89.570  1.00  1.00           H  
ATOM   8876 2HG2 ILE A 591      30.904  -9.616  91.025  1.00  1.00           H  
ATOM   8877 3HG2 ILE A 591      32.118  -8.320  91.040  1.00  1.00           H  
ATOM   8878 1HD1 ILE A 591      35.246  -7.802  89.162  1.00  1.00           H  
ATOM   8879 2HD1 ILE A 591      33.803  -7.474  90.147  1.00  1.00           H  
ATOM   8880 3HD1 ILE A 591      35.028  -8.631  90.721  1.00  1.00           H  
ATOM   8881  N   ARG A 592      31.893 -12.547  91.906  1.00  0.97           N  
ATOM   8882  CA  ARG A 592      30.973 -13.222  92.816  1.00  0.97           C  
ATOM   8883  C   ARG A 592      31.616 -13.430  94.182  1.00  0.97           C  
ATOM   8884  O   ARG A 592      30.970 -13.242  95.217  1.00  0.97           O  
ATOM   8885  CB  ARG A 592      30.585 -14.591  92.267  1.00  0.97           C  
ATOM   8886  CG  ARG A 592      29.660 -14.579  91.089  1.00  0.97           C  
ATOM   8887  CD  ARG A 592      29.489 -15.909  90.481  1.00  0.97           C  
ATOM   8888  NE  ARG A 592      28.545 -15.895  89.352  1.00  0.97           N  
ATOM   8889  CZ  ARG A 592      28.315 -16.933  88.534  1.00  0.97           C  
ATOM   8890  NH1 ARG A 592      28.954 -18.073  88.695  1.00  0.97           N  
ATOM   8891  NH2 ARG A 592      27.432 -16.789  87.569  1.00  0.97           N  
ATOM   8892  H   ARG A 592      32.196 -13.037  91.063  1.00  0.97           H  
ATOM   8893  HA  ARG A 592      30.083 -12.611  92.934  1.00  0.97           H  
ATOM   8894 1HB  ARG A 592      31.489 -15.120  91.961  1.00  0.97           H  
ATOM   8895 2HB  ARG A 592      30.115 -15.175  93.056  1.00  0.97           H  
ATOM   8896 1HG  ARG A 592      28.684 -14.299  91.419  1.00  0.97           H  
ATOM   8897 2HG  ARG A 592      30.028 -13.879  90.369  1.00  0.97           H  
ATOM   8898 1HD  ARG A 592      30.455 -16.255  90.112  1.00  0.97           H  
ATOM   8899 2HD  ARG A 592      29.115 -16.602  91.229  1.00  0.97           H  
ATOM   8900  HE  ARG A 592      27.986 -15.042  89.157  1.00  0.97           H  
ATOM   8901 1HH1 ARG A 592      29.628 -18.171  89.441  1.00  0.97           H  
ATOM   8902 2HH1 ARG A 592      28.766 -18.846  88.076  1.00  0.97           H  
ATOM   8903 1HH2 ARG A 592      26.947 -15.874  87.482  1.00  0.97           H  
ATOM   8904 2HH2 ARG A 592      27.222 -17.546  86.943  1.00  0.97           H  
ATOM   8905  N   SER A 593      32.906 -13.787  94.207  1.00  0.95           N  
ATOM   8906  CA  SER A 593      33.568 -14.010  95.478  1.00  0.95           C  
ATOM   8907  C   SER A 593      33.645 -12.719  96.290  1.00  0.95           C  
ATOM   8908  O   SER A 593      33.346 -12.720  97.495  1.00  0.95           O  
ATOM   8909  CB  SER A 593      34.966 -14.554  95.236  1.00  0.95           C  
ATOM   8910  OG  SER A 593      34.918 -15.823  94.628  1.00  0.95           O  
ATOM   8911  H   SER A 593      33.427 -13.957  93.345  1.00  0.95           H  
ATOM   8912  HA  SER A 593      32.993 -14.743  96.044  1.00  0.95           H  
ATOM   8913 1HB  SER A 593      35.519 -13.865  94.601  1.00  0.95           H  
ATOM   8914 2HB  SER A 593      35.495 -14.619  96.183  1.00  0.95           H  
ATOM   8915  HG  SER A 593      34.602 -15.667  93.705  1.00  0.95           H  
ATOM   8916  N   LEU A 594      34.002 -11.610  95.627  1.00  0.94           N  
ATOM   8917  CA  LEU A 594      34.118 -10.334  96.316  1.00  0.94           C  
ATOM   8918  C   LEU A 594      32.759  -9.821  96.769  1.00  0.94           C  
ATOM   8919  O   LEU A 594      32.615  -9.331  97.889  1.00  0.94           O  
ATOM   8920  CB  LEU A 594      34.775  -9.291  95.395  1.00  0.94           C  
ATOM   8921  CG  LEU A 594      36.275  -9.516  95.064  1.00  0.94           C  
ATOM   8922  CD1 LEU A 594      36.723  -8.518  94.003  1.00  0.94           C  
ATOM   8923  CD2 LEU A 594      37.098  -9.352  96.321  1.00  0.94           C  
ATOM   8924  H   LEU A 594      34.230 -11.672  94.634  1.00  0.94           H  
ATOM   8925  HA  LEU A 594      34.746 -10.481  97.190  1.00  0.94           H  
ATOM   8926 1HB  LEU A 594      34.230  -9.291  94.446  1.00  0.94           H  
ATOM   8927 2HB  LEU A 594      34.673  -8.308  95.850  1.00  0.94           H  
ATOM   8928  HG  LEU A 594      36.411 -10.522  94.666  1.00  0.94           H  
ATOM   8929 1HD1 LEU A 594      37.771  -8.684  93.763  1.00  0.94           H  
ATOM   8930 2HD1 LEU A 594      36.120  -8.655  93.104  1.00  0.94           H  
ATOM   8931 3HD1 LEU A 594      36.594  -7.507  94.381  1.00  0.94           H  
ATOM   8932 1HD2 LEU A 594      38.149  -9.516  96.091  1.00  0.94           H  
ATOM   8933 2HD2 LEU A 594      36.966  -8.344  96.717  1.00  0.94           H  
ATOM   8934 3HD2 LEU A 594      36.775 -10.079  97.067  1.00  0.94           H  
ATOM   8935  N   ALA A 595      31.751  -9.953  95.909  1.00  0.94           N  
ATOM   8936  CA  ALA A 595      30.407  -9.497  96.222  1.00  0.94           C  
ATOM   8937  C   ALA A 595      29.809 -10.231  97.403  1.00  0.94           C  
ATOM   8938  O   ALA A 595      29.135  -9.632  98.233  1.00  0.94           O  
ATOM   8939  CB  ALA A 595      29.533  -9.682  95.018  1.00  0.94           C  
ATOM   8940  H   ALA A 595      31.917 -10.361  94.990  1.00  0.94           H  
ATOM   8941  HA  ALA A 595      30.459  -8.445  96.487  1.00  0.94           H  
ATOM   8942 1HB  ALA A 595      28.543  -9.325  95.225  1.00  0.94           H  
ATOM   8943 2HB  ALA A 595      29.957  -9.135  94.189  1.00  0.94           H  
ATOM   8944 3HB  ALA A 595      29.497 -10.738  94.770  1.00  0.94           H  
ATOM   8945  N   LYS A 596      30.060 -11.533  97.496  1.00  0.93           N  
ATOM   8946  CA  LYS A 596      29.527 -12.303  98.606  1.00  0.93           C  
ATOM   8947  C   LYS A 596      30.308 -12.068  99.897  1.00  0.93           C  
ATOM   8948  O   LYS A 596      29.733 -12.081 100.987  1.00  0.93           O  
ATOM   8949  CB  LYS A 596      29.522 -13.788  98.259  1.00  0.93           C  
ATOM   8950  CG  LYS A 596      28.502 -14.178  97.184  1.00  0.93           C  
ATOM   8951  CD  LYS A 596      28.562 -15.666  96.888  1.00  0.93           C  
ATOM   8952  CE  LYS A 596      27.556 -16.070  95.821  1.00  0.93           C  
ATOM   8953  NZ  LYS A 596      27.609 -17.536  95.539  1.00  0.93           N  
ATOM   8954  H   LYS A 596      30.599 -12.012  96.773  1.00  0.93           H  
ATOM   8955  HA  LYS A 596      28.500 -11.985  98.779  1.00  0.93           H  
ATOM   8956 1HB  LYS A 596      30.513 -14.069  97.889  1.00  0.93           H  
ATOM   8957 2HB  LYS A 596      29.326 -14.374  99.154  1.00  0.93           H  
ATOM   8958 1HG  LYS A 596      27.499 -13.921  97.524  1.00  0.93           H  
ATOM   8959 2HG  LYS A 596      28.708 -13.622  96.272  1.00  0.93           H  
ATOM   8960 1HD  LYS A 596      29.567 -15.913  96.536  1.00  0.93           H  
ATOM   8961 2HD  LYS A 596      28.365 -16.231  97.797  1.00  0.93           H  
ATOM   8962 1HE  LYS A 596      26.554 -15.808  96.157  1.00  0.93           H  
ATOM   8963 2HE  LYS A 596      27.775 -15.525  94.902  1.00  0.93           H  
ATOM   8964 1HZ  LYS A 596      26.931 -17.770  94.826  1.00  0.93           H  
ATOM   8965 2HZ  LYS A 596      28.534 -17.783  95.217  1.00  0.93           H  
ATOM   8966 3HZ  LYS A 596      27.398 -18.050  96.383  1.00  0.93           H  
ATOM   8967  N   SER A 597      31.623 -11.866  99.779  1.00  0.91           N  
ATOM   8968  CA  SER A 597      32.476 -11.684 100.943  1.00  0.91           C  
ATOM   8969  C   SER A 597      32.343 -10.312 101.602  1.00  0.91           C  
ATOM   8970  O   SER A 597      32.388 -10.203 102.828  1.00  0.91           O  
ATOM   8971  CB  SER A 597      33.925 -11.868 100.539  1.00  0.91           C  
ATOM   8972  OG  SER A 597      34.163 -13.174 100.087  1.00  0.91           O  
ATOM   8973  H   SER A 597      32.062 -11.882  98.859  1.00  0.91           H  
ATOM   8974  HA  SER A 597      32.211 -12.443 101.677  1.00  0.91           H  
ATOM   8975 1HB  SER A 597      34.172 -11.158  99.748  1.00  0.91           H  
ATOM   8976 2HB  SER A 597      34.568 -11.645 101.389  1.00  0.91           H  
ATOM   8977  HG  SER A 597      33.753 -13.215  99.189  1.00  0.91           H  
ATOM   8978  N   HIS A 598      32.204  -9.264 100.790  1.00  0.88           N  
ATOM   8979  CA  HIS A 598      32.214  -7.896 101.296  1.00  0.88           C  
ATOM   8980  C   HIS A 598      30.839  -7.250 101.416  1.00  0.88           C  
ATOM   8981  O   HIS A 598      29.880  -7.666 100.775  1.00  0.88           O  
ATOM   8982  CB  HIS A 598      33.141  -7.080 100.401  1.00  0.88           C  
ATOM   8983  CG  HIS A 598      34.537  -7.615 100.499  1.00  0.88           C  
ATOM   8984  ND1 HIS A 598      35.288  -7.478 101.630  1.00  0.88           N  
ATOM   8985  CD2 HIS A 598      35.294  -8.323  99.631  1.00  0.88           C  
ATOM   8986  CE1 HIS A 598      36.445  -8.066 101.472  1.00  0.88           C  
ATOM   8987  NE2 HIS A 598      36.489  -8.601 100.265  1.00  0.88           N  
ATOM   8988  H   HIS A 598      32.155  -9.408  99.782  1.00  0.88           H  
ATOM   8989  HA  HIS A 598      32.649  -7.893 102.296  1.00  0.88           H  
ATOM   8990 1HB  HIS A 598      32.807  -7.140  99.366  1.00  0.88           H  
ATOM   8991 2HB  HIS A 598      33.138  -6.030 100.697  1.00  0.88           H  
ATOM   8992  HD1 HIS A 598      34.996  -7.021 102.469  1.00  0.88           H  
ATOM   8993  HD2 HIS A 598      35.112  -8.676  98.628  1.00  0.88           H  
ATOM   8994  HE1 HIS A 598      37.171  -8.059 102.279  1.00  0.88           H  
ATOM   8995  N   GLU A 599      30.748  -6.219 102.259  1.00  0.85           N  
ATOM   8996  CA  GLU A 599      29.518  -5.450 102.420  1.00  0.85           C  
ATOM   8997  C   GLU A 599      29.462  -4.306 101.420  1.00  0.85           C  
ATOM   8998  O   GLU A 599      28.383  -3.881 100.996  1.00  0.85           O  
ATOM   8999  CB  GLU A 599      29.425  -4.872 103.830  1.00  0.85           C  
ATOM   9000  CG  GLU A 599      29.327  -5.891 104.941  1.00  0.85           C  
ATOM   9001  CD  GLU A 599      29.198  -5.235 106.281  1.00  0.85           C  
ATOM   9002  OE1 GLU A 599      29.199  -4.021 106.321  1.00  0.85           O  
ATOM   9003  OE2 GLU A 599      29.118  -5.929 107.264  1.00  0.85           O  
ATOM   9004  H   GLU A 599      31.576  -5.932 102.774  1.00  0.85           H  
ATOM   9005  HA  GLU A 599      28.664  -6.105 102.239  1.00  0.85           H  
ATOM   9006 1HB  GLU A 599      30.307  -4.256 104.022  1.00  0.85           H  
ATOM   9007 2HB  GLU A 599      28.554  -4.221 103.894  1.00  0.85           H  
ATOM   9008 1HG  GLU A 599      28.459  -6.527 104.766  1.00  0.85           H  
ATOM   9009 2HG  GLU A 599      30.220  -6.519 104.925  1.00  0.85           H  
ATOM   9010  N   VAL A 600      30.633  -3.781 101.083  1.00  0.82           N  
ATOM   9011  CA  VAL A 600      30.706  -2.662 100.155  1.00  0.82           C  
ATOM   9012  C   VAL A 600      31.735  -2.906  99.059  1.00  0.82           C  
ATOM   9013  O   VAL A 600      32.864  -3.312  99.360  1.00  0.82           O  
ATOM   9014  CB  VAL A 600      31.121  -1.370 100.893  1.00  0.82           C  
ATOM   9015  CG1 VAL A 600      31.193  -0.215  99.929  1.00  0.82           C  
ATOM   9016  CG2 VAL A 600      30.186  -1.054 102.074  1.00  0.82           C  
ATOM   9017  H   VAL A 600      31.479  -4.165 101.506  1.00  0.82           H  
ATOM   9018  HA  VAL A 600      29.731  -2.521  99.687  1.00  0.82           H  
ATOM   9019  HB  VAL A 600      32.094  -1.508 101.246  1.00  0.82           H  
ATOM   9020 1HG1 VAL A 600      31.543   0.660 100.466  1.00  0.82           H  
ATOM   9021 2HG1 VAL A 600      31.884  -0.447  99.138  1.00  0.82           H  
ATOM   9022 3HG1 VAL A 600      30.215  -0.019  99.503  1.00  0.82           H  
ATOM   9023 1HG2 VAL A 600      30.535  -0.149 102.578  1.00  0.82           H  
ATOM   9024 2HG2 VAL A 600      29.183  -0.900 101.726  1.00  0.82           H  
ATOM   9025 3HG2 VAL A 600      30.192  -1.879 102.780  1.00  0.82           H  
ATOM   9026  N   LEU A 601      31.345  -2.672  97.804  1.00  0.81           N  
ATOM   9027  CA  LEU A 601      32.283  -2.742  96.688  1.00  0.81           C  
ATOM   9028  C   LEU A 601      32.452  -1.339  96.084  1.00  0.81           C  
ATOM   9029  O   LEU A 601      31.476  -0.718  95.641  1.00  0.81           O  
ATOM   9030  CB  LEU A 601      31.794  -3.690  95.592  1.00  0.81           C  
ATOM   9031  CG  LEU A 601      31.507  -5.165  95.949  1.00  0.81           C  
ATOM   9032  CD1 LEU A 601      30.995  -5.859  94.706  1.00  0.81           C  
ATOM   9033  CD2 LEU A 601      32.729  -5.862  96.490  1.00  0.81           C  
ATOM   9034  H   LEU A 601      30.375  -2.408  97.622  1.00  0.81           H  
ATOM   9035  HA  LEU A 601      33.253  -3.079  97.050  1.00  0.81           H  
ATOM   9036 1HB  LEU A 601      30.868  -3.292  95.257  1.00  0.81           H  
ATOM   9037 2HB  LEU A 601      32.506  -3.667  94.769  1.00  0.81           H  
ATOM   9038  HG  LEU A 601      30.743  -5.191  96.679  1.00  0.81           H  
ATOM   9039 1HD1 LEU A 601      30.753  -6.879  94.919  1.00  0.81           H  
ATOM   9040 2HD1 LEU A 601      30.106  -5.344  94.368  1.00  0.81           H  
ATOM   9041 3HD1 LEU A 601      31.758  -5.831  93.930  1.00  0.81           H  
ATOM   9042 1HD2 LEU A 601      32.484  -6.893  96.735  1.00  0.81           H  
ATOM   9043 2HD2 LEU A 601      33.523  -5.846  95.746  1.00  0.81           H  
ATOM   9044 3HD2 LEU A 601      33.053  -5.348  97.390  1.00  0.81           H  
ATOM   9045  N   ILE A 602      33.676  -0.852  96.080  1.00  0.84           N  
ATOM   9046  CA  ILE A 602      33.993   0.462  95.550  1.00  0.84           C  
ATOM   9047  C   ILE A 602      34.841   0.326  94.313  1.00  0.84           C  
ATOM   9048  O   ILE A 602      35.839  -0.383  94.341  1.00  0.84           O  
ATOM   9049  CB  ILE A 602      34.798   1.300  96.563  1.00  0.84           C  
ATOM   9050  CG1 ILE A 602      34.010   1.514  97.838  1.00  0.84           C  
ATOM   9051  CG2 ILE A 602      35.203   2.615  95.928  1.00  0.84           C  
ATOM   9052  CD1 ILE A 602      34.819   2.123  98.940  1.00  0.84           C  
ATOM   9053  H   ILE A 602      34.423  -1.404  96.493  1.00  0.84           H  
ATOM   9054  HA  ILE A 602      33.073   0.983  95.287  1.00  0.84           H  
ATOM   9055  HB  ILE A 602      35.691   0.754  96.847  1.00  0.84           H  
ATOM   9056 1HG1 ILE A 602      33.164   2.151  97.640  1.00  0.84           H  
ATOM   9057 2HG1 ILE A 602      33.653   0.553  98.182  1.00  0.84           H  
ATOM   9058 1HG2 ILE A 602      35.783   3.198  96.638  1.00  0.84           H  
ATOM   9059 2HG2 ILE A 602      35.805   2.438  95.044  1.00  0.84           H  
ATOM   9060 3HG2 ILE A 602      34.304   3.159  95.643  1.00  0.84           H  
ATOM   9061 1HD1 ILE A 602      34.196   2.228  99.820  1.00  0.84           H  
ATOM   9062 2HD1 ILE A 602      35.667   1.476  99.172  1.00  0.84           H  
ATOM   9063 3HD1 ILE A 602      35.184   3.104  98.629  1.00  0.84           H  
ATOM   9064  N   THR A 603      34.457   0.974  93.235  1.00  0.93           N  
ATOM   9065  CA  THR A 603      35.303   0.904  92.060  1.00  0.93           C  
ATOM   9066  C   THR A 603      35.832   2.267  91.773  1.00  0.93           C  
ATOM   9067  O   THR A 603      35.126   3.253  91.963  1.00  0.93           O  
ATOM   9068  CB  THR A 603      34.559   0.371  90.828  1.00  0.93           C  
ATOM   9069  OG1 THR A 603      33.416   1.180  90.570  1.00  0.93           O  
ATOM   9070  CG2 THR A 603      34.171  -0.995  91.039  1.00  0.93           C  
ATOM   9071  H   THR A 603      33.621   1.563  93.257  1.00  0.93           H  
ATOM   9072  HA  THR A 603      36.151   0.252  92.257  1.00  0.93           H  
ATOM   9073  HB  THR A 603      35.225   0.417  89.964  1.00  0.93           H  
ATOM   9074  HG1 THR A 603      32.858   1.188  91.362  1.00  0.93           H  
ATOM   9075 1HG2 THR A 603      33.680  -1.355  90.153  1.00  0.93           H  
ATOM   9076 2HG2 THR A 603      35.009  -1.566  91.217  1.00  0.93           H  
ATOM   9077 3HG2 THR A 603      33.515  -1.046  91.902  1.00  0.93           H  
ATOM   9078  N   VAL A 604      37.061   2.319  91.293  1.00  1.08           N  
ATOM   9079  CA  VAL A 604      37.652   3.585  90.910  1.00  1.08           C  
ATOM   9080  C   VAL A 604      38.139   3.429  89.484  1.00  1.08           C  
ATOM   9081  O   VAL A 604      38.915   2.517  89.193  1.00  1.08           O  
ATOM   9082  CB  VAL A 604      38.810   3.963  91.846  1.00  1.08           C  
ATOM   9083  CG1 VAL A 604      39.382   5.327  91.429  1.00  1.08           C  
ATOM   9084  CG2 VAL A 604      38.326   3.968  93.310  1.00  1.08           C  
ATOM   9085  H   VAL A 604      37.584   1.445  91.195  1.00  1.08           H  
ATOM   9086  HA  VAL A 604      36.898   4.363  90.940  1.00  1.08           H  
ATOM   9087  HB  VAL A 604      39.598   3.240  91.723  1.00  1.08           H  
ATOM   9088 1HG1 VAL A 604      40.222   5.584  92.072  1.00  1.08           H  
ATOM   9089 2HG1 VAL A 604      39.714   5.290  90.398  1.00  1.08           H  
ATOM   9090 3HG1 VAL A 604      38.601   6.087  91.526  1.00  1.08           H  
ATOM   9091 1HG2 VAL A 604      39.146   4.219  93.961  1.00  1.08           H  
ATOM   9092 2HG2 VAL A 604      37.545   4.696  93.419  1.00  1.08           H  
ATOM   9093 3HG2 VAL A 604      37.948   2.985  93.584  1.00  1.08           H  
ATOM   9094  N   GLU A 605      37.682   4.293  88.594  1.00  1.32           N  
ATOM   9095  CA  GLU A 605      38.039   4.118  87.191  1.00  1.32           C  
ATOM   9096  C   GLU A 605      38.188   5.420  86.439  1.00  1.32           C  
ATOM   9097  O   GLU A 605      37.454   6.394  86.643  1.00  1.32           O  
ATOM   9098  CB  GLU A 605      37.036   3.198  86.503  1.00  1.32           C  
ATOM   9099  CG  GLU A 605      37.394   2.759  85.093  1.00  1.32           C  
ATOM   9100  CD  GLU A 605      36.429   1.753  84.630  1.00  1.32           C  
ATOM   9101  OE1 GLU A 605      35.542   1.473  85.410  1.00  1.32           O  
ATOM   9102  OE2 GLU A 605      36.563   1.214  83.542  1.00  1.32           O  
ATOM   9103  H   GLU A 605      37.066   5.045  88.912  1.00  1.32           H  
ATOM   9104  HA  GLU A 605      39.009   3.620  87.155  1.00  1.32           H  
ATOM   9105 1HB  GLU A 605      36.881   2.303  87.108  1.00  1.32           H  
ATOM   9106 2HB  GLU A 605      36.097   3.702  86.426  1.00  1.32           H  
ATOM   9107 1HG  GLU A 605      37.360   3.617  84.417  1.00  1.32           H  
ATOM   9108 2HG  GLU A 605      38.396   2.344  85.080  1.00  1.32           H  
ATOM   9109  N   GLU A 606      39.152   5.428  85.544  1.00  1.62           N  
ATOM   9110  CA  GLU A 606      39.506   6.619  84.807  1.00  1.62           C  
ATOM   9111  C   GLU A 606      38.585   6.971  83.635  1.00  1.62           C  
ATOM   9112  O   GLU A 606      39.010   7.027  82.478  1.00  1.62           O  
ATOM   9113  CB  GLU A 606      40.926   6.428  84.313  1.00  1.62           C  
ATOM   9114  CG  GLU A 606      41.943   6.283  85.423  1.00  1.62           C  
ATOM   9115  CD  GLU A 606      43.323   6.038  84.904  1.00  1.62           C  
ATOM   9116  OE1 GLU A 606      43.460   5.847  83.716  1.00  1.62           O  
ATOM   9117  OE2 GLU A 606      44.246   6.085  85.681  1.00  1.62           O  
ATOM   9118  H   GLU A 606      39.678   4.578  85.393  1.00  1.62           H  
ATOM   9119  HA  GLU A 606      39.489   7.444  85.511  1.00  1.62           H  
ATOM   9120 1HB  GLU A 606      40.980   5.533  83.694  1.00  1.62           H  
ATOM   9121 2HB  GLU A 606      41.212   7.259  83.703  1.00  1.62           H  
ATOM   9122 1HG  GLU A 606      41.943   7.177  86.042  1.00  1.62           H  
ATOM   9123 2HG  GLU A 606      41.646   5.445  86.052  1.00  1.62           H  
ATOM   9124  N   GLY A 607      37.340   7.269  83.976  1.00  1.91           N  
ATOM   9125  CA  GLY A 607      36.306   7.712  83.037  1.00  1.91           C  
ATOM   9126  C   GLY A 607      35.637   6.611  82.220  1.00  1.91           C  
ATOM   9127  O   GLY A 607      35.831   5.422  82.459  1.00  1.91           O  
ATOM   9128  H   GLY A 607      37.114   7.167  84.960  1.00  1.91           H  
ATOM   9129 1HA  GLY A 607      35.546   8.247  83.583  1.00  1.91           H  
ATOM   9130 2HA  GLY A 607      36.738   8.443  82.357  1.00  1.91           H  
ATOM   9131  N   SER A 608      34.882   7.076  81.226  1.00  2.11           N  
ATOM   9132  CA  SER A 608      34.074   6.362  80.249  1.00  2.11           C  
ATOM   9133  C   SER A 608      32.804   5.690  80.800  1.00  2.11           C  
ATOM   9134  O   SER A 608      32.446   5.831  81.972  1.00  2.11           O  
ATOM   9135  CB  SER A 608      34.956   5.334  79.555  1.00  2.11           C  
ATOM   9136  OG  SER A 608      34.335   4.796  78.422  1.00  2.11           O  
ATOM   9137  H   SER A 608      34.813   8.089  81.138  1.00  2.11           H  
ATOM   9138  HA  SER A 608      33.749   7.094  79.504  1.00  2.11           H  
ATOM   9139 1HB  SER A 608      35.902   5.796  79.272  1.00  2.11           H  
ATOM   9140 2HB  SER A 608      35.181   4.524  80.245  1.00  2.11           H  
ATOM   9141  HG  SER A 608      34.878   4.049  78.165  1.00  2.11           H  
ATOM   9142  N   ILE A 609      32.127   4.983  79.894  1.00  2.15           N  
ATOM   9143  CA  ILE A 609      30.844   4.317  80.117  1.00  2.15           C  
ATOM   9144  C   ILE A 609      30.895   2.877  79.637  1.00  2.15           C  
ATOM   9145  O   ILE A 609      31.343   2.608  78.525  1.00  2.15           O  
ATOM   9146  CB  ILE A 609      29.698   5.059  79.393  1.00  2.15           C  
ATOM   9147  CG1 ILE A 609      29.569   6.505  79.917  1.00  2.15           C  
ATOM   9148  CG2 ILE A 609      28.378   4.316  79.574  1.00  2.15           C  
ATOM   9149  CD1 ILE A 609      28.592   7.343  79.131  1.00  2.15           C  
ATOM   9150  H   ILE A 609      32.573   4.910  78.993  1.00  2.15           H  
ATOM   9151  HA  ILE A 609      30.635   4.316  81.185  1.00  2.15           H  
ATOM   9152  HB  ILE A 609      29.927   5.119  78.331  1.00  2.15           H  
ATOM   9153 1HG1 ILE A 609      29.253   6.478  80.959  1.00  2.15           H  
ATOM   9154 2HG1 ILE A 609      30.538   7.003  79.861  1.00  2.15           H  
ATOM   9155 1HG2 ILE A 609      27.588   4.849  79.046  1.00  2.15           H  
ATOM   9156 2HG2 ILE A 609      28.461   3.312  79.169  1.00  2.15           H  
ATOM   9157 3HG2 ILE A 609      28.134   4.263  80.635  1.00  2.15           H  
ATOM   9158 1HD1 ILE A 609      28.558   8.349  79.556  1.00  2.15           H  
ATOM   9159 2HD1 ILE A 609      28.914   7.401  78.092  1.00  2.15           H  
ATOM   9160 3HD1 ILE A 609      27.601   6.895  79.181  1.00  2.15           H  
ATOM   9161  N   GLY A 610      30.441   1.939  80.463  1.00  2.04           N  
ATOM   9162  CA  GLY A 610      30.457   0.537  80.051  1.00  2.04           C  
ATOM   9163  C   GLY A 610      31.818  -0.096  80.317  1.00  2.04           C  
ATOM   9164  O   GLY A 610      32.121  -1.180  79.817  1.00  2.04           O  
ATOM   9165  H   GLY A 610      30.073   2.203  81.370  1.00  2.04           H  
ATOM   9166 1HA  GLY A 610      29.684  -0.013  80.586  1.00  2.04           H  
ATOM   9167 2HA  GLY A 610      30.223   0.467  78.990  1.00  2.04           H  
ATOM   9168  N   GLY A 611      32.633   0.605  81.101  1.00  1.85           N  
ATOM   9169  CA  GLY A 611      33.965   0.158  81.459  1.00  1.85           C  
ATOM   9170  C   GLY A 611      33.843  -0.815  82.613  1.00  1.85           C  
ATOM   9171  O   GLY A 611      32.789  -1.431  82.791  1.00  1.85           O  
ATOM   9172  H   GLY A 611      32.309   1.490  81.457  1.00  1.85           H  
ATOM   9173 1HA  GLY A 611      34.445  -0.323  80.607  1.00  1.85           H  
ATOM   9174 2HA  GLY A 611      34.581   1.011  81.753  1.00  1.85           H  
ATOM   9175  N   PHE A 612      34.905  -0.978  83.383  1.00  1.63           N  
ATOM   9176  CA  PHE A 612      34.907  -1.970  84.448  1.00  1.63           C  
ATOM   9177  C   PHE A 612      33.801  -1.732  85.464  1.00  1.63           C  
ATOM   9178  O   PHE A 612      32.996  -2.623  85.725  1.00  1.63           O  
ATOM   9179  CB  PHE A 612      36.258  -1.993  85.168  1.00  1.63           C  
ATOM   9180  CG  PHE A 612      36.301  -2.918  86.339  1.00  1.63           C  
ATOM   9181  CD1 PHE A 612      36.474  -4.276  86.169  1.00  1.63           C  
ATOM   9182  CD2 PHE A 612      36.168  -2.426  87.621  1.00  1.63           C  
ATOM   9183  CE1 PHE A 612      36.517  -5.121  87.261  1.00  1.63           C  
ATOM   9184  CE2 PHE A 612      36.204  -3.269  88.694  1.00  1.63           C  
ATOM   9185  CZ  PHE A 612      36.382  -4.619  88.512  1.00  1.63           C  
ATOM   9186  H   PHE A 612      35.713  -0.370  83.247  1.00  1.63           H  
ATOM   9187  HA  PHE A 612      34.744  -2.950  83.997  1.00  1.63           H  
ATOM   9188 1HB  PHE A 612      37.040  -2.289  84.470  1.00  1.63           H  
ATOM   9189 2HB  PHE A 612      36.502  -0.991  85.518  1.00  1.63           H  
ATOM   9190  HD1 PHE A 612      36.584  -4.679  85.160  1.00  1.63           H  
ATOM   9191  HD2 PHE A 612      36.030  -1.350  87.771  1.00  1.63           H  
ATOM   9192  HE1 PHE A 612      36.664  -6.186  87.124  1.00  1.63           H  
ATOM   9193  HE2 PHE A 612      36.096  -2.866  89.681  1.00  1.63           H  
ATOM   9194  HZ  PHE A 612      36.416  -5.287  89.352  1.00  1.63           H  
ATOM   9195  N   GLY A 613      33.720  -0.520  85.998  1.00  1.45           N  
ATOM   9196  CA  GLY A 613      32.744  -0.211  87.036  1.00  1.45           C  
ATOM   9197  C   GLY A 613      31.322  -0.543  86.596  1.00  1.45           C  
ATOM   9198  O   GLY A 613      30.617  -1.307  87.260  1.00  1.45           O  
ATOM   9199  H   GLY A 613      34.384   0.194  85.701  1.00  1.45           H  
ATOM   9200 1HA  GLY A 613      32.991  -0.777  87.933  1.00  1.45           H  
ATOM   9201 2HA  GLY A 613      32.818   0.846  87.295  1.00  1.45           H  
ATOM   9202  N   SER A 614      30.900   0.028  85.469  1.00  1.31           N  
ATOM   9203  CA  SER A 614      29.555  -0.204  84.963  1.00  1.31           C  
ATOM   9204  C   SER A 614      29.310  -1.669  84.623  1.00  1.31           C  
ATOM   9205  O   SER A 614      28.230  -2.197  84.899  1.00  1.31           O  
ATOM   9206  CB  SER A 614      29.310   0.633  83.727  1.00  1.31           C  
ATOM   9207  OG  SER A 614      29.299   2.007  84.021  1.00  1.31           O  
ATOM   9208  H   SER A 614      31.533   0.631  84.965  1.00  1.31           H  
ATOM   9209  HA  SER A 614      28.843   0.090  85.736  1.00  1.31           H  
ATOM   9210 1HB  SER A 614      30.092   0.419  83.006  1.00  1.31           H  
ATOM   9211 2HB  SER A 614      28.362   0.343  83.280  1.00  1.31           H  
ATOM   9212  HG  SER A 614      28.738   2.106  84.798  1.00  1.31           H  
ATOM   9213  N   HIS A 615      30.304  -2.335  84.025  1.00  1.21           N  
ATOM   9214  CA  HIS A 615      30.139  -3.724  83.631  1.00  1.21           C  
ATOM   9215  C   HIS A 615      29.921  -4.560  84.893  1.00  1.21           C  
ATOM   9216  O   HIS A 615      29.057  -5.443  84.918  1.00  1.21           O  
ATOM   9217  CB  HIS A 615      31.345  -4.219  82.817  1.00  1.21           C  
ATOM   9218  CG  HIS A 615      31.110  -5.537  82.101  1.00  1.21           C  
ATOM   9219  ND1 HIS A 615      31.302  -6.759  82.685  1.00  1.21           N  
ATOM   9220  CD2 HIS A 615      30.701  -5.789  80.833  1.00  1.21           C  
ATOM   9221  CE1 HIS A 615      31.016  -7.714  81.818  1.00  1.21           C  
ATOM   9222  NE2 HIS A 615      30.653  -7.152  80.684  1.00  1.21           N  
ATOM   9223  H   HIS A 615      31.193  -1.882  83.807  1.00  1.21           H  
ATOM   9224  HA  HIS A 615      29.253  -3.827  83.005  1.00  1.21           H  
ATOM   9225 1HB  HIS A 615      31.591  -3.476  82.059  1.00  1.21           H  
ATOM   9226 2HB  HIS A 615      32.214  -4.317  83.473  1.00  1.21           H  
ATOM   9227  HD2 HIS A 615      30.457  -5.042  80.074  1.00  1.21           H  
ATOM   9228  HE1 HIS A 615      31.078  -8.784  82.011  1.00  1.21           H  
ATOM   9229  HE2 HIS A 615      30.378  -7.637  79.840  1.00  1.21           H  
ATOM   9230  N   VAL A 616      30.685  -4.267  85.960  1.00  1.13           N  
ATOM   9231  CA  VAL A 616      30.530  -5.001  87.207  1.00  1.13           C  
ATOM   9232  C   VAL A 616      29.140  -4.779  87.764  1.00  1.13           C  
ATOM   9233  O   VAL A 616      28.514  -5.732  88.205  1.00  1.13           O  
ATOM   9234  CB  VAL A 616      31.570  -4.627  88.275  1.00  1.13           C  
ATOM   9235  CG1 VAL A 616      31.177  -5.317  89.548  1.00  1.13           C  
ATOM   9236  CG2 VAL A 616      32.935  -5.076  87.914  1.00  1.13           C  
ATOM   9237  H   VAL A 616      31.395  -3.538  85.892  1.00  1.13           H  
ATOM   9238  HA  VAL A 616      30.626  -6.059  87.009  1.00  1.13           H  
ATOM   9239  HB  VAL A 616      31.565  -3.548  88.414  1.00  1.13           H  
ATOM   9240 1HG1 VAL A 616      31.884  -5.094  90.332  1.00  1.13           H  
ATOM   9241 2HG1 VAL A 616      30.189  -4.981  89.832  1.00  1.13           H  
ATOM   9242 3HG1 VAL A 616      31.167  -6.378  89.379  1.00  1.13           H  
ATOM   9243 1HG2 VAL A 616      33.603  -4.794  88.711  1.00  1.13           H  
ATOM   9244 2HG2 VAL A 616      32.946  -6.145  87.805  1.00  1.13           H  
ATOM   9245 3HG2 VAL A 616      33.253  -4.616  86.995  1.00  1.13           H  
ATOM   9246  N   VAL A 617      28.620  -3.554  87.726  1.00  1.07           N  
ATOM   9247  CA  VAL A 617      27.268  -3.356  88.239  1.00  1.07           C  
ATOM   9248  C   VAL A 617      26.256  -4.171  87.473  1.00  1.07           C  
ATOM   9249  O   VAL A 617      25.373  -4.796  88.066  1.00  1.07           O  
ATOM   9250  CB  VAL A 617      26.806  -1.914  88.118  1.00  1.07           C  
ATOM   9251  CG1 VAL A 617      25.329  -1.825  88.472  1.00  1.07           C  
ATOM   9252  CG2 VAL A 617      27.560  -1.132  88.986  1.00  1.07           C  
ATOM   9253  H   VAL A 617      29.173  -2.770  87.370  1.00  1.07           H  
ATOM   9254  HA  VAL A 617      27.251  -3.652  89.285  1.00  1.07           H  
ATOM   9255  HB  VAL A 617      26.936  -1.572  87.094  1.00  1.07           H  
ATOM   9256 1HG1 VAL A 617      25.000  -0.792  88.385  1.00  1.07           H  
ATOM   9257 2HG1 VAL A 617      24.751  -2.449  87.789  1.00  1.07           H  
ATOM   9258 3HG1 VAL A 617      25.181  -2.171  89.493  1.00  1.07           H  
ATOM   9259 1HG2 VAL A 617      27.244  -0.096  88.915  1.00  1.07           H  
ATOM   9260 2HG2 VAL A 617      27.406  -1.503  89.994  1.00  1.07           H  
ATOM   9261 3HG2 VAL A 617      28.601  -1.219  88.707  1.00  1.07           H  
ATOM   9262  N   GLN A 618      26.372  -4.175  86.147  1.00  1.02           N  
ATOM   9263  CA  GLN A 618      25.425  -4.917  85.340  1.00  1.02           C  
ATOM   9264  C   GLN A 618      25.508  -6.390  85.709  1.00  1.02           C  
ATOM   9265  O   GLN A 618      24.487  -7.039  85.936  1.00  1.02           O  
ATOM   9266  CB  GLN A 618      25.759  -4.702  83.865  1.00  1.02           C  
ATOM   9267  CG  GLN A 618      25.481  -3.287  83.377  1.00  1.02           C  
ATOM   9268  CD  GLN A 618      26.025  -3.021  81.977  1.00  1.02           C  
ATOM   9269  OE1 GLN A 618      26.867  -3.759  81.453  1.00  1.02           O  
ATOM   9270  NE2 GLN A 618      25.545  -1.945  81.363  1.00  1.02           N  
ATOM   9271  H   GLN A 618      27.117  -3.636  85.701  1.00  1.02           H  
ATOM   9272  HA  GLN A 618      24.419  -4.557  85.550  1.00  1.02           H  
ATOM   9273 1HB  GLN A 618      26.817  -4.909  83.701  1.00  1.02           H  
ATOM   9274 2HB  GLN A 618      25.189  -5.398  83.255  1.00  1.02           H  
ATOM   9275 1HG  GLN A 618      24.404  -3.134  83.357  1.00  1.02           H  
ATOM   9276 2HG  GLN A 618      25.938  -2.583  84.065  1.00  1.02           H  
ATOM   9277 1HE2 GLN A 618      25.859  -1.709  80.445  1.00  1.02           H  
ATOM   9278 2HE2 GLN A 618      24.866  -1.369  81.823  1.00  1.02           H  
ATOM   9279  N   PHE A 619      26.728  -6.891  85.875  1.00  0.98           N  
ATOM   9280  CA  PHE A 619      26.946  -8.260  86.293  1.00  0.98           C  
ATOM   9281  C   PHE A 619      26.321  -8.555  87.653  1.00  0.98           C  
ATOM   9282  O   PHE A 619      25.588  -9.535  87.832  1.00  0.98           O  
ATOM   9283  CB  PHE A 619      28.434  -8.578  86.341  1.00  0.98           C  
ATOM   9284  CG  PHE A 619      28.674  -9.872  86.919  1.00  0.98           C  
ATOM   9285  CD1 PHE A 619      28.486 -11.007  86.189  1.00  0.98           C  
ATOM   9286  CD2 PHE A 619      29.060  -9.967  88.231  1.00  0.98           C  
ATOM   9287  CE1 PHE A 619      28.671 -12.221  86.764  1.00  0.98           C  
ATOM   9288  CE2 PHE A 619      29.258 -11.180  88.807  1.00  0.98           C  
ATOM   9289  CZ  PHE A 619      29.054 -12.304  88.071  1.00  0.98           C  
ATOM   9290  H   PHE A 619      27.542  -6.306  85.677  1.00  0.98           H  
ATOM   9291  HA  PHE A 619      26.476  -8.915  85.556  1.00  0.98           H  
ATOM   9292 1HB  PHE A 619      28.858  -8.548  85.336  1.00  0.98           H  
ATOM   9293 2HB  PHE A 619      28.950  -7.837  86.934  1.00  0.98           H  
ATOM   9294  HD1 PHE A 619      28.169 -10.933  85.150  1.00  0.98           H  
ATOM   9295  HD2 PHE A 619      29.192  -9.052  88.802  1.00  0.98           H  
ATOM   9296  HE1 PHE A 619      28.502 -13.131  86.189  1.00  0.98           H  
ATOM   9297  HE2 PHE A 619      29.561 -11.258  89.850  1.00  0.98           H  
ATOM   9298  HZ  PHE A 619      29.181 -13.270  88.506  1.00  0.98           H  
ATOM   9299  N   LEU A 620      26.623  -7.716  88.635  1.00  0.95           N  
ATOM   9300  CA  LEU A 620      26.149  -7.948  89.980  1.00  0.95           C  
ATOM   9301  C   LEU A 620      24.630  -7.925  90.022  1.00  0.95           C  
ATOM   9302  O   LEU A 620      23.985  -8.682  90.762  1.00  0.95           O  
ATOM   9303  CB  LEU A 620      26.653  -6.861  90.923  1.00  0.95           C  
ATOM   9304  CG  LEU A 620      28.114  -6.770  91.225  1.00  0.95           C  
ATOM   9305  CD1 LEU A 620      28.340  -5.511  91.988  1.00  0.95           C  
ATOM   9306  CD2 LEU A 620      28.553  -7.919  92.016  1.00  0.95           C  
ATOM   9307  H   LEU A 620      27.208  -6.910  88.442  1.00  0.95           H  
ATOM   9308  HA  LEU A 620      26.502  -8.916  90.301  1.00  0.95           H  
ATOM   9309 1HB  LEU A 620      26.313  -5.887  90.555  1.00  0.95           H  
ATOM   9310 2HB  LEU A 620      26.203  -7.062  91.866  1.00  0.95           H  
ATOM   9311  HG  LEU A 620      28.678  -6.741  90.319  1.00  0.95           H  
ATOM   9312 1HD1 LEU A 620      29.390  -5.433  92.201  1.00  0.95           H  
ATOM   9313 2HD1 LEU A 620      28.023  -4.656  91.391  1.00  0.95           H  
ATOM   9314 3HD1 LEU A 620      27.778  -5.541  92.913  1.00  0.95           H  
ATOM   9315 1HD2 LEU A 620      29.613  -7.816  92.236  1.00  0.95           H  
ATOM   9316 2HD2 LEU A 620      27.991  -7.960  92.948  1.00  0.95           H  
ATOM   9317 3HD2 LEU A 620      28.389  -8.807  91.446  1.00  0.95           H  
ATOM   9318  N   ALA A 621      24.025  -7.038  89.240  1.00  0.94           N  
ATOM   9319  CA  ALA A 621      22.582  -6.992  89.196  1.00  0.94           C  
ATOM   9320  C   ALA A 621      22.015  -8.279  88.580  1.00  0.94           C  
ATOM   9321  O   ALA A 621      21.124  -8.911  89.153  1.00  0.94           O  
ATOM   9322  CB  ALA A 621      22.135  -5.778  88.403  1.00  0.94           C  
ATOM   9323  H   ALA A 621      24.568  -6.388  88.667  1.00  0.94           H  
ATOM   9324  HA  ALA A 621      22.212  -6.910  90.217  1.00  0.94           H  
ATOM   9325 1HB  ALA A 621      21.050  -5.728  88.387  1.00  0.94           H  
ATOM   9326 2HB  ALA A 621      22.539  -4.876  88.866  1.00  0.94           H  
ATOM   9327 3HB  ALA A 621      22.515  -5.861  87.382  1.00  0.94           H  
ATOM   9328  N   LEU A 622      22.604  -8.732  87.464  1.00  0.94           N  
ATOM   9329  CA  LEU A 622      22.111  -9.911  86.747  1.00  0.94           C  
ATOM   9330  C   LEU A 622      22.199 -11.209  87.542  1.00  0.94           C  
ATOM   9331  O   LEU A 622      21.276 -12.026  87.484  1.00  0.94           O  
ATOM   9332  CB  LEU A 622      22.861 -10.051  85.421  1.00  0.94           C  
ATOM   9333  CG  LEU A 622      22.521  -8.974  84.372  1.00  0.94           C  
ATOM   9334  CD1 LEU A 622      23.483  -9.088  83.205  1.00  0.94           C  
ATOM   9335  CD2 LEU A 622      21.086  -9.155  83.920  1.00  0.94           C  
ATOM   9336  H   LEU A 622      23.375  -8.203  87.055  1.00  0.94           H  
ATOM   9337  HA  LEU A 622      21.064  -9.737  86.517  1.00  0.94           H  
ATOM   9338 1HB  LEU A 622      23.931  -9.993  85.625  1.00  0.94           H  
ATOM   9339 2HB  LEU A 622      22.641 -11.028  84.994  1.00  0.94           H  
ATOM   9340  HG  LEU A 622      22.624  -7.992  84.808  1.00  0.94           H  
ATOM   9341 1HD1 LEU A 622      23.250  -8.323  82.466  1.00  0.94           H  
ATOM   9342 2HD1 LEU A 622      24.503  -8.945  83.568  1.00  0.94           H  
ATOM   9343 3HD1 LEU A 622      23.390 -10.074  82.752  1.00  0.94           H  
ATOM   9344 1HD2 LEU A 622      20.839  -8.391  83.182  1.00  0.94           H  
ATOM   9345 2HD2 LEU A 622      20.967 -10.142  83.476  1.00  0.94           H  
ATOM   9346 3HD2 LEU A 622      20.421  -9.059  84.779  1.00  0.94           H  
ATOM   9347  N   ASP A 623      23.258 -11.388  88.330  1.00  0.96           N  
ATOM   9348  CA  ASP A 623      23.356 -12.604  89.139  1.00  0.96           C  
ATOM   9349  C   ASP A 623      22.698 -12.485  90.517  1.00  0.96           C  
ATOM   9350  O   ASP A 623      22.798 -13.408  91.326  1.00  0.96           O  
ATOM   9351  CB  ASP A 623      24.797 -13.130  89.294  1.00  0.96           C  
ATOM   9352  CG  ASP A 623      25.366 -13.796  88.009  1.00  0.96           C  
ATOM   9353  OD1 ASP A 623      24.590 -14.090  87.133  1.00  0.96           O  
ATOM   9354  OD2 ASP A 623      26.533 -14.159  87.983  1.00  0.96           O  
ATOM   9355  H   ASP A 623      24.008 -10.693  88.335  1.00  0.96           H  
ATOM   9356  HA  ASP A 623      22.818 -13.387  88.606  1.00  0.96           H  
ATOM   9357 1HB  ASP A 623      25.451 -12.290  89.552  1.00  0.96           H  
ATOM   9358 2HB  ASP A 623      24.842 -13.842  90.115  1.00  0.96           H  
ATOM   9359  N   GLY A 624      22.051 -11.350  90.811  1.00  1.00           N  
ATOM   9360  CA  GLY A 624      21.389 -11.169  92.098  1.00  1.00           C  
ATOM   9361  C   GLY A 624      22.349 -10.869  93.247  1.00  1.00           C  
ATOM   9362  O   GLY A 624      22.005 -11.045  94.415  1.00  1.00           O  
ATOM   9363  H   GLY A 624      21.961 -10.601  90.122  1.00  1.00           H  
ATOM   9364 1HA  GLY A 624      20.672 -10.352  92.007  1.00  1.00           H  
ATOM   9365 2HA  GLY A 624      20.813 -12.064  92.331  1.00  1.00           H  
ATOM   9366  N   LEU A 625      23.565 -10.441  92.919  1.00  1.06           N  
ATOM   9367  CA  LEU A 625      24.579 -10.167  93.923  1.00  1.06           C  
ATOM   9368  C   LEU A 625      24.364  -8.800  94.540  1.00  1.06           C  
ATOM   9369  O   LEU A 625      24.527  -8.610  95.748  1.00  1.06           O  
ATOM   9370  CB  LEU A 625      25.940 -10.230  93.263  1.00  1.06           C  
ATOM   9371  CG  LEU A 625      26.375 -11.590  92.747  1.00  1.06           C  
ATOM   9372  CD1 LEU A 625      27.588 -11.418  91.897  1.00  1.06           C  
ATOM   9373  CD2 LEU A 625      26.702 -12.496  93.922  1.00  1.06           C  
ATOM   9374  H   LEU A 625      23.784 -10.263  91.943  1.00  1.06           H  
ATOM   9375  HA  LEU A 625      24.515 -10.922  94.705  1.00  1.06           H  
ATOM   9376 1HB  LEU A 625      25.934  -9.556  92.434  1.00  1.06           H  
ATOM   9377 2HB  LEU A 625      26.677  -9.889  93.974  1.00  1.06           H  
ATOM   9378  HG  LEU A 625      25.579 -12.030  92.143  1.00  1.06           H  
ATOM   9379 1HD1 LEU A 625      27.892 -12.353  91.527  1.00  1.06           H  
ATOM   9380 2HD1 LEU A 625      27.345 -10.788  91.066  1.00  1.06           H  
ATOM   9381 3HD1 LEU A 625      28.389 -10.976  92.477  1.00  1.06           H  
ATOM   9382 1HD2 LEU A 625      27.022 -13.467  93.549  1.00  1.06           H  
ATOM   9383 2HD2 LEU A 625      27.499 -12.053  94.515  1.00  1.06           H  
ATOM   9384 3HD2 LEU A 625      25.814 -12.620  94.543  1.00  1.06           H  
ATOM   9385  N   LEU A 626      23.922  -7.837  93.731  1.00  1.11           N  
ATOM   9386  CA  LEU A 626      23.757  -6.483  94.269  1.00  1.11           C  
ATOM   9387  C   LEU A 626      22.392  -6.330  94.937  1.00  1.11           C  
ATOM   9388  O   LEU A 626      21.494  -5.649  94.444  1.00  1.11           O  
ATOM   9389  CB  LEU A 626      23.967  -5.436  93.169  1.00  1.11           C  
ATOM   9390  CG  LEU A 626      24.152  -3.988  93.616  1.00  1.11           C  
ATOM   9391  CD1 LEU A 626      25.319  -3.914  94.610  1.00  1.11           C  
ATOM   9392  CD2 LEU A 626      24.476  -3.128  92.370  1.00  1.11           C  
ATOM   9393  H   LEU A 626      23.772  -8.046  92.746  1.00  1.11           H  
ATOM   9394  HA  LEU A 626      24.505  -6.317  95.032  1.00  1.11           H  
ATOM   9395 1HB  LEU A 626      24.821  -5.679  92.627  1.00  1.11           H  
ATOM   9396 2HB  LEU A 626      23.115  -5.472  92.489  1.00  1.11           H  
ATOM   9397  HG  LEU A 626      23.249  -3.627  94.110  1.00  1.11           H  
ATOM   9398 1HD1 LEU A 626      25.456  -2.888  94.937  1.00  1.11           H  
ATOM   9399 2HD1 LEU A 626      25.087  -4.529  95.472  1.00  1.11           H  
ATOM   9400 3HD1 LEU A 626      26.229  -4.270  94.146  1.00  1.11           H  
ATOM   9401 1HD2 LEU A 626      24.628  -2.090  92.674  1.00  1.11           H  
ATOM   9402 2HD2 LEU A 626      25.387  -3.501  91.894  1.00  1.11           H  
ATOM   9403 3HD2 LEU A 626      23.649  -3.183  91.662  1.00  1.11           H  
ATOM   9404  N   ASP A 627      22.291  -7.006  96.075  1.00  1.15           N  
ATOM   9405  CA  ASP A 627      21.140  -7.044  96.962  1.00  1.15           C  
ATOM   9406  C   ASP A 627      21.166  -5.791  97.811  1.00  1.15           C  
ATOM   9407  O   ASP A 627      22.164  -5.077  97.825  1.00  1.15           O  
ATOM   9408  CB  ASP A 627      21.171  -8.335  97.815  1.00  1.15           C  
ATOM   9409  CG  ASP A 627      19.820  -8.710  98.529  1.00  1.15           C  
ATOM   9410  OD1 ASP A 627      18.897  -7.922  98.490  1.00  1.15           O  
ATOM   9411  OD2 ASP A 627      19.744  -9.791  99.121  1.00  1.15           O  
ATOM   9412  H   ASP A 627      23.113  -7.548  96.326  1.00  1.15           H  
ATOM   9413  HA  ASP A 627      20.229  -7.040  96.365  1.00  1.15           H  
ATOM   9414 1HB  ASP A 627      21.455  -9.171  97.163  1.00  1.15           H  
ATOM   9415 2HB  ASP A 627      21.952  -8.244  98.568  1.00  1.15           H  
ATOM   9416  N   GLY A 628      20.103  -5.541  98.562  1.00  1.16           N  
ATOM   9417  CA  GLY A 628      20.034  -4.371  99.448  1.00  1.16           C  
ATOM   9418  C   GLY A 628      21.146  -4.379 100.510  1.00  1.16           C  
ATOM   9419  O   GLY A 628      21.475  -3.351 101.097  1.00  1.16           O  
ATOM   9420  H   GLY A 628      19.329  -6.207  98.509  1.00  1.16           H  
ATOM   9421 1HA  GLY A 628      20.111  -3.465  98.849  1.00  1.16           H  
ATOM   9422 2HA  GLY A 628      19.062  -4.350  99.938  1.00  1.16           H  
ATOM   9423  N   LYS A 629      21.710  -5.560 100.742  1.00  1.13           N  
ATOM   9424  CA  LYS A 629      22.788  -5.804 101.686  1.00  1.13           C  
ATOM   9425  C   LYS A 629      24.186  -5.472 101.137  1.00  1.13           C  
ATOM   9426  O   LYS A 629      25.152  -5.479 101.902  1.00  1.13           O  
ATOM   9427  CB  LYS A 629      22.764  -7.278 102.091  1.00  1.13           C  
ATOM   9428  CG  LYS A 629      21.512  -7.717 102.861  1.00  1.13           C  
ATOM   9429  CD  LYS A 629      21.619  -9.187 103.280  1.00  1.13           C  
ATOM   9430  CE  LYS A 629      21.491 -10.109 102.059  1.00  1.13           C  
ATOM   9431  NZ  LYS A 629      20.109 -10.128 101.500  1.00  1.13           N  
ATOM   9432  H   LYS A 629      21.355  -6.345 100.215  1.00  1.13           H  
ATOM   9433  HA  LYS A 629      22.619  -5.183 102.565  1.00  1.13           H  
ATOM   9434 1HB  LYS A 629      22.827  -7.892 101.192  1.00  1.13           H  
ATOM   9435 2HB  LYS A 629      23.637  -7.503 102.704  1.00  1.13           H  
ATOM   9436 1HG  LYS A 629      21.399  -7.097 103.752  1.00  1.13           H  
ATOM   9437 2HG  LYS A 629      20.633  -7.588 102.229  1.00  1.13           H  
ATOM   9438 1HD  LYS A 629      22.576  -9.367 103.767  1.00  1.13           H  
ATOM   9439 2HD  LYS A 629      20.819  -9.421 103.984  1.00  1.13           H  
ATOM   9440 1HE  LYS A 629      22.170  -9.745 101.287  1.00  1.13           H  
ATOM   9441 2HE  LYS A 629      21.782 -11.124 102.331  1.00  1.13           H  
ATOM   9442 1HZ  LYS A 629      20.063 -10.714 100.648  1.00  1.13           H  
ATOM   9443 2HZ  LYS A 629      19.457 -10.469 102.172  1.00  1.13           H  
ATOM   9444 3HZ  LYS A 629      19.834  -9.199 101.220  1.00  1.13           H  
ATOM   9445  N   LEU A 630      24.309  -5.235  99.821  1.00  1.07           N  
ATOM   9446  CA  LEU A 630      25.618  -4.974  99.212  1.00  1.07           C  
ATOM   9447  C   LEU A 630      25.643  -3.571  98.608  1.00  1.07           C  
ATOM   9448  O   LEU A 630      24.829  -3.243  97.745  1.00  1.07           O  
ATOM   9449  CB  LEU A 630      25.913  -6.011  98.100  1.00  1.07           C  
ATOM   9450  CG  LEU A 630      27.297  -5.885  97.357  1.00  1.07           C  
ATOM   9451  CD1 LEU A 630      28.381  -6.182  98.365  1.00  1.07           C  
ATOM   9452  CD2 LEU A 630      27.376  -6.869  96.173  1.00  1.07           C  
ATOM   9453  H   LEU A 630      23.485  -5.214  99.223  1.00  1.07           H  
ATOM   9454  HA  LEU A 630      26.387  -5.036  99.978  1.00  1.07           H  
ATOM   9455 1HB  LEU A 630      25.887  -7.001  98.551  1.00  1.07           H  
ATOM   9456 2HB  LEU A 630      25.118  -5.960  97.362  1.00  1.07           H  
ATOM   9457  HG  LEU A 630      27.436  -4.862  96.994  1.00  1.07           H  
ATOM   9458 1HD1 LEU A 630      29.341  -6.112  97.931  1.00  1.07           H  
ATOM   9459 2HD1 LEU A 630      28.306  -5.487  99.169  1.00  1.07           H  
ATOM   9460 3HD1 LEU A 630      28.250  -7.194  98.749  1.00  1.07           H  
ATOM   9461 1HD2 LEU A 630      28.342  -6.778  95.694  1.00  1.07           H  
ATOM   9462 2HD2 LEU A 630      27.246  -7.885  96.550  1.00  1.07           H  
ATOM   9463 3HD2 LEU A 630      26.612  -6.655  95.457  1.00  1.07           H  
ATOM   9464  N   LYS A 631      26.569  -2.731  99.046  1.00  1.01           N  
ATOM   9465  CA  LYS A 631      26.603  -1.385  98.490  1.00  1.01           C  
ATOM   9466  C   LYS A 631      27.535  -1.321  97.297  1.00  1.01           C  
ATOM   9467  O   LYS A 631      28.451  -2.140  97.167  1.00  1.01           O  
ATOM   9468  CB  LYS A 631      27.000  -0.336  99.521  1.00  1.01           C  
ATOM   9469  CG  LYS A 631      26.035  -0.183 100.671  1.00  1.01           C  
ATOM   9470  CD  LYS A 631      26.430   0.981 101.571  1.00  1.01           C  
ATOM   9471  CE  LYS A 631      25.475   1.114 102.739  1.00  1.01           C  
ATOM   9472  NZ  LYS A 631      25.778   2.303 103.554  1.00  1.01           N  
ATOM   9473  H   LYS A 631      27.234  -3.033  99.761  1.00  1.01           H  
ATOM   9474  HA  LYS A 631      25.603  -1.131  98.137  1.00  1.01           H  
ATOM   9475 1HB  LYS A 631      27.954  -0.599  99.925  1.00  1.01           H  
ATOM   9476 2HB  LYS A 631      27.111   0.633  99.036  1.00  1.01           H  
ATOM   9477 1HG  LYS A 631      25.029  -0.023 100.287  1.00  1.01           H  
ATOM   9478 2HG  LYS A 631      26.038  -1.103 101.262  1.00  1.01           H  
ATOM   9479 1HD  LYS A 631      27.440   0.829 101.961  1.00  1.01           H  
ATOM   9480 2HD  LYS A 631      26.420   1.907 100.998  1.00  1.01           H  
ATOM   9481 1HE  LYS A 631      24.452   1.182 102.373  1.00  1.01           H  
ATOM   9482 2HE  LYS A 631      25.568   0.228 103.368  1.00  1.01           H  
ATOM   9483 1HZ  LYS A 631      25.143   2.358 104.334  1.00  1.01           H  
ATOM   9484 2HZ  LYS A 631      26.745   2.243 103.904  1.00  1.01           H  
ATOM   9485 3HZ  LYS A 631      25.691   3.132 102.993  1.00  1.01           H  
ATOM   9486  N   TRP A 632      27.311  -0.324  96.446  1.00  0.97           N  
ATOM   9487  CA  TRP A 632      28.145  -0.108  95.274  1.00  0.97           C  
ATOM   9488  C   TRP A 632      28.445   1.372  95.047  1.00  0.97           C  
ATOM   9489  O   TRP A 632      27.536   2.205  95.022  1.00  0.97           O  
ATOM   9490  CB  TRP A 632      27.468  -0.664  94.028  1.00  0.97           C  
ATOM   9491  CG  TRP A 632      28.271  -0.448  92.859  1.00  0.97           C  
ATOM   9492  CD1 TRP A 632      28.204   0.576  91.990  1.00  0.97           C  
ATOM   9493  CD2 TRP A 632      29.304  -1.284  92.409  1.00  0.97           C  
ATOM   9494  NE1 TRP A 632      29.154   0.435  91.042  1.00  0.97           N  
ATOM   9495  CE2 TRP A 632      29.832  -0.701  91.282  1.00  0.97           C  
ATOM   9496  CE3 TRP A 632      29.815  -2.457  92.860  1.00  0.97           C  
ATOM   9497  CZ2 TRP A 632      30.839  -1.262  90.606  1.00  0.97           C  
ATOM   9498  CZ3 TRP A 632      30.845  -3.022  92.182  1.00  0.97           C  
ATOM   9499  CH2 TRP A 632      31.331  -2.441  91.090  1.00  0.97           C  
ATOM   9500  H   TRP A 632      26.537   0.300  96.613  1.00  0.97           H  
ATOM   9501  HA  TRP A 632      29.086  -0.631  95.421  1.00  0.97           H  
ATOM   9502 1HB  TRP A 632      27.322  -1.731  94.141  1.00  0.97           H  
ATOM   9503 2HB  TRP A 632      26.496  -0.197  93.885  1.00  0.97           H  
ATOM   9504  HD1 TRP A 632      27.497   1.391  92.050  1.00  0.97           H  
ATOM   9505  HE1 TRP A 632      29.325   1.046  90.263  1.00  0.97           H  
ATOM   9506  HE3 TRP A 632      29.392  -2.923  93.746  1.00  0.97           H  
ATOM   9507  HZ2 TRP A 632      31.254  -0.810  89.710  1.00  0.97           H  
ATOM   9508  HZ3 TRP A 632      31.260  -3.957  92.538  1.00  0.97           H  
ATOM   9509  HH2 TRP A 632      32.149  -2.915  90.572  1.00  0.97           H  
ATOM   9510  N   ARG A 633      29.729   1.689  94.882  1.00  0.96           N  
ATOM   9511  CA  ARG A 633      30.157   3.076  94.685  1.00  0.96           C  
ATOM   9512  C   ARG A 633      31.065   3.323  93.439  1.00  0.96           C  
ATOM   9513  O   ARG A 633      32.284   3.127  93.505  1.00  0.96           O  
ATOM   9514  CB  ARG A 633      30.841   3.580  95.921  1.00  0.96           C  
ATOM   9515  CG  ARG A 633      31.254   5.007  95.834  1.00  0.96           C  
ATOM   9516  CD  ARG A 633      30.100   5.932  95.855  1.00  0.96           C  
ATOM   9517  NE  ARG A 633      30.535   7.307  95.997  1.00  0.96           N  
ATOM   9518  CZ  ARG A 633      30.832   8.123  94.969  1.00  0.96           C  
ATOM   9519  NH1 ARG A 633      30.719   7.685  93.737  1.00  0.96           N  
ATOM   9520  NH2 ARG A 633      31.233   9.360  95.200  1.00  0.96           N  
ATOM   9521  H   ARG A 633      30.418   0.934  94.947  1.00  0.96           H  
ATOM   9522  HA  ARG A 633      29.258   3.672  94.610  1.00  0.96           H  
ATOM   9523 1HB  ARG A 633      30.172   3.465  96.769  1.00  0.96           H  
ATOM   9524 2HB  ARG A 633      31.723   2.991  96.108  1.00  0.96           H  
ATOM   9525 1HG  ARG A 633      31.894   5.244  96.661  1.00  0.96           H  
ATOM   9526 2HG  ARG A 633      31.772   5.165  94.902  1.00  0.96           H  
ATOM   9527 1HD  ARG A 633      29.542   5.846  94.933  1.00  0.96           H  
ATOM   9528 2HD  ARG A 633      29.454   5.687  96.698  1.00  0.96           H  
ATOM   9529  HE  ARG A 633      30.630   7.679  96.934  1.00  0.96           H  
ATOM   9530 1HH1 ARG A 633      30.402   6.739  93.575  1.00  0.96           H  
ATOM   9531 2HH1 ARG A 633      30.932   8.290  92.957  1.00  0.96           H  
ATOM   9532 1HH2 ARG A 633      31.316   9.694  96.152  1.00  0.96           H  
ATOM   9533 2HH2 ARG A 633      31.453   9.974  94.431  1.00  0.96           H  
ATOM   9534  N   PRO A 634      30.500   3.734  92.283  1.00  1.00           N  
ATOM   9535  CA  PRO A 634      31.160   3.904  90.986  1.00  1.00           C  
ATOM   9536  C   PRO A 634      31.970   5.199  90.859  1.00  1.00           C  
ATOM   9537  O   PRO A 634      31.534   6.169  90.229  1.00  1.00           O  
ATOM   9538  CB  PRO A 634      29.985   3.896  90.018  1.00  1.00           C  
ATOM   9539  CG  PRO A 634      28.845   4.521  90.802  1.00  1.00           C  
ATOM   9540  CD  PRO A 634      29.067   4.110  92.256  1.00  1.00           C  
ATOM   9541  HA  PRO A 634      31.808   3.039  90.802  1.00  1.00           H  
ATOM   9542 1HB  PRO A 634      30.245   4.472  89.117  1.00  1.00           H  
ATOM   9543 2HB  PRO A 634      29.778   2.877  89.686  1.00  1.00           H  
ATOM   9544 1HG  PRO A 634      28.844   5.612  90.666  1.00  1.00           H  
ATOM   9545 2HG  PRO A 634      27.880   4.156  90.412  1.00  1.00           H  
ATOM   9546 1HD  PRO A 634      28.885   4.989  92.874  1.00  1.00           H  
ATOM   9547 2HD  PRO A 634      28.426   3.287  92.533  1.00  1.00           H  
ATOM   9548  N   MET A 635      33.132   5.243  91.492  1.00  1.10           N  
ATOM   9549  CA  MET A 635      33.950   6.459  91.512  1.00  1.10           C  
ATOM   9550  C   MET A 635      34.689   6.652  90.177  1.00  1.10           C  
ATOM   9551  O   MET A 635      35.889   6.379  90.055  1.00  1.10           O  
ATOM   9552  CB  MET A 635      34.959   6.363  92.628  1.00  1.10           C  
ATOM   9553  CG  MET A 635      34.411   6.271  93.985  1.00  1.10           C  
ATOM   9554  SD  MET A 635      35.710   6.118  95.159  1.00  1.10           S  
ATOM   9555  CE  MET A 635      34.833   6.033  96.652  1.00  1.10           C  
ATOM   9556  H   MET A 635      33.468   4.404  91.981  1.00  1.10           H  
ATOM   9557  HA  MET A 635      33.300   7.318  91.671  1.00  1.10           H  
ATOM   9558 1HB  MET A 635      35.591   5.524  92.472  1.00  1.10           H  
ATOM   9559 2HB  MET A 635      35.565   7.209  92.616  1.00  1.10           H  
ATOM   9560 1HG  MET A 635      33.797   7.133  94.229  1.00  1.10           H  
ATOM   9561 2HG  MET A 635      33.808   5.372  94.034  1.00  1.10           H  
ATOM   9562 1HE  MET A 635      35.528   5.918  97.479  1.00  1.10           H  
ATOM   9563 2HE  MET A 635      34.276   6.951  96.758  1.00  1.10           H  
ATOM   9564 3HE  MET A 635      34.162   5.201  96.640  1.00  1.10           H  
ATOM   9565  N   VAL A 636      33.950   7.126  89.186  1.00  1.27           N  
ATOM   9566  CA  VAL A 636      34.454   7.259  87.823  1.00  1.27           C  
ATOM   9567  C   VAL A 636      34.708   8.720  87.414  1.00  1.27           C  
ATOM   9568  O   VAL A 636      33.891   9.602  87.686  1.00  1.27           O  
ATOM   9569  CB  VAL A 636      33.463   6.577  86.852  1.00  1.27           C  
ATOM   9570  CG1 VAL A 636      33.934   6.712  85.426  1.00  1.27           C  
ATOM   9571  CG2 VAL A 636      33.332   5.113  87.227  1.00  1.27           C  
ATOM   9572  H   VAL A 636      32.969   7.305  89.393  1.00  1.27           H  
ATOM   9573  HA  VAL A 636      35.393   6.722  87.766  1.00  1.27           H  
ATOM   9574  HB  VAL A 636      32.492   7.061  86.928  1.00  1.27           H  
ATOM   9575 1HG1 VAL A 636      33.228   6.231  84.748  1.00  1.27           H  
ATOM   9576 2HG1 VAL A 636      34.001   7.754  85.179  1.00  1.27           H  
ATOM   9577 3HG1 VAL A 636      34.911   6.237  85.322  1.00  1.27           H  
ATOM   9578 1HG2 VAL A 636      32.631   4.627  86.552  1.00  1.27           H  
ATOM   9579 2HG2 VAL A 636      34.290   4.640  87.150  1.00  1.27           H  
ATOM   9580 3HG2 VAL A 636      32.975   5.023  88.240  1.00  1.27           H  
ATOM   9581  N   LEU A 637      35.852   8.978  86.772  1.00  1.50           N  
ATOM   9582  CA  LEU A 637      36.161  10.345  86.329  1.00  1.50           C  
ATOM   9583  C   LEU A 637      35.123  10.873  85.332  1.00  1.50           C  
ATOM   9584  O   LEU A 637      34.510  10.088  84.620  1.00  1.50           O  
ATOM   9585  CB  LEU A 637      37.521  10.457  85.610  1.00  1.50           C  
ATOM   9586  CG  LEU A 637      38.759  10.267  86.418  1.00  1.50           C  
ATOM   9587  CD1 LEU A 637      39.960  10.317  85.518  1.00  1.50           C  
ATOM   9588  CD2 LEU A 637      38.835  11.356  87.384  1.00  1.50           C  
ATOM   9589  H   LEU A 637      36.500   8.205  86.615  1.00  1.50           H  
ATOM   9590  HA  LEU A 637      36.203  10.952  87.220  1.00  1.50           H  
ATOM   9591 1HB  LEU A 637      37.545   9.747  84.813  1.00  1.50           H  
ATOM   9592 2HB  LEU A 637      37.583  11.446  85.152  1.00  1.50           H  
ATOM   9593  HG  LEU A 637      38.736   9.301  86.927  1.00  1.50           H  
ATOM   9594 1HD1 LEU A 637      40.851  10.194  86.126  1.00  1.50           H  
ATOM   9595 2HD1 LEU A 637      39.913   9.537  84.774  1.00  1.50           H  
ATOM   9596 3HD1 LEU A 637      39.993  11.283  85.011  1.00  1.50           H  
ATOM   9597 1HD2 LEU A 637      39.722  11.270  87.971  1.00  1.50           H  
ATOM   9598 2HD2 LEU A 637      38.854  12.303  86.848  1.00  1.50           H  
ATOM   9599 3HD2 LEU A 637      37.961  11.306  88.022  1.00  1.50           H  
ATOM   9600  N   PRO A 638      34.857  12.185  85.292  1.00  1.79           N  
ATOM   9601  CA  PRO A 638      34.041  12.842  84.288  1.00  1.79           C  
ATOM   9602  C   PRO A 638      34.612  12.575  82.903  1.00  1.79           C  
ATOM   9603  O   PRO A 638      35.832  12.482  82.752  1.00  1.79           O  
ATOM   9604  CB  PRO A 638      34.158  14.321  84.666  1.00  1.79           C  
ATOM   9605  CG  PRO A 638      34.483  14.317  86.148  1.00  1.79           C  
ATOM   9606  CD  PRO A 638      35.330  13.085  86.364  1.00  1.79           C  
ATOM   9607  HA  PRO A 638      32.999  12.478  84.364  1.00  1.79           H  
ATOM   9608 1HB  PRO A 638      34.948  14.796  84.061  1.00  1.79           H  
ATOM   9609 2HB  PRO A 638      33.221  14.845  84.436  1.00  1.79           H  
ATOM   9610 1HG  PRO A 638      35.007  15.245  86.429  1.00  1.79           H  
ATOM   9611 2HG  PRO A 638      33.553  14.288  86.737  1.00  1.79           H  
ATOM   9612 1HD  PRO A 638      36.401  13.308  86.265  1.00  1.79           H  
ATOM   9613 2HD  PRO A 638      35.056  12.697  87.352  1.00  1.79           H  
ATOM   9614  N   ASP A 639      33.754  12.527  81.883  1.00  2.11           N  
ATOM   9615  CA  ASP A 639      34.198  12.285  80.505  1.00  2.11           C  
ATOM   9616  C   ASP A 639      34.532  13.521  79.693  1.00  2.11           C  
ATOM   9617  O   ASP A 639      34.598  13.473  78.466  1.00  2.11           O  
ATOM   9618  CB  ASP A 639      33.198  11.429  79.748  1.00  2.11           C  
ATOM   9619  CG  ASP A 639      33.251  10.045  80.241  1.00  2.11           C  
ATOM   9620  OD1 ASP A 639      34.323   9.658  80.664  1.00  2.11           O  
ATOM   9621  OD2 ASP A 639      32.275   9.358  80.196  1.00  2.11           O  
ATOM   9622  H   ASP A 639      32.765  12.628  82.066  1.00  2.11           H  
ATOM   9623  HA  ASP A 639      35.119  11.702  80.565  1.00  2.11           H  
ATOM   9624 1HB  ASP A 639      32.190  11.824  79.880  1.00  2.11           H  
ATOM   9625 2HB  ASP A 639      33.427  11.444  78.686  1.00  2.11           H  
ATOM   9626  N   ARG A 640      34.711  14.642  80.351  1.00  2.41           N  
ATOM   9627  CA  ARG A 640      35.194  15.790  79.621  1.00  2.41           C  
ATOM   9628  C   ARG A 640      36.579  15.364  79.145  1.00  2.41           C  
ATOM   9629  O   ARG A 640      37.322  14.757  79.916  1.00  2.41           O  
ATOM   9630  CB  ARG A 640      35.258  17.032  80.501  1.00  2.41           C  
ATOM   9631  CG  ARG A 640      35.600  18.337  79.772  1.00  2.41           C  
ATOM   9632  CD  ARG A 640      35.533  19.516  80.693  1.00  2.41           C  
ATOM   9633  NE  ARG A 640      35.810  20.784  80.008  1.00  2.41           N  
ATOM   9634  CZ  ARG A 640      37.039  21.344  79.884  1.00  2.41           C  
ATOM   9635  NH1 ARG A 640      38.082  20.756  80.398  1.00  2.41           N  
ATOM   9636  NH2 ARG A 640      37.191  22.494  79.249  1.00  2.41           N  
ATOM   9637  H   ARG A 640      34.603  14.666  81.354  1.00  2.41           H  
ATOM   9638  HA  ARG A 640      34.557  15.984  78.758  1.00  2.41           H  
ATOM   9639 1HB  ARG A 640      34.308  17.177  81.006  1.00  2.41           H  
ATOM   9640 2HB  ARG A 640      36.020  16.884  81.267  1.00  2.41           H  
ATOM   9641 1HG  ARG A 640      36.615  18.272  79.372  1.00  2.41           H  
ATOM   9642 2HG  ARG A 640      34.896  18.494  78.953  1.00  2.41           H  
ATOM   9643 1HD  ARG A 640      34.538  19.578  81.135  1.00  2.41           H  
ATOM   9644 2HD  ARG A 640      36.272  19.391  81.483  1.00  2.41           H  
ATOM   9645  HE  ARG A 640      35.028  21.275  79.595  1.00  2.41           H  
ATOM   9646 1HH1 ARG A 640      37.991  19.878  80.881  1.00  2.41           H  
ATOM   9647 2HH1 ARG A 640      39.015  21.197  80.300  1.00  2.41           H  
ATOM   9648 1HH2 ARG A 640      36.395  22.963  78.850  1.00  2.41           H  
ATOM   9649 2HH2 ARG A 640      38.123  22.904  79.168  1.00  2.41           H  
ATOM   9650  N   TYR A 641      36.946  15.638  77.905  1.00  2.63           N  
ATOM   9651  CA  TYR A 641      38.279  15.215  77.492  1.00  2.63           C  
ATOM   9652  C   TYR A 641      39.302  15.817  78.419  1.00  2.63           C  
ATOM   9653  O   TYR A 641      39.174  16.970  78.841  1.00  2.63           O  
ATOM   9654  CB  TYR A 641      38.546  15.568  76.038  1.00  2.63           C  
ATOM   9655  CG  TYR A 641      37.949  14.565  75.079  1.00  2.63           C  
ATOM   9656  CD1 TYR A 641      36.687  14.747  74.545  1.00  2.63           C  
ATOM   9657  CD2 TYR A 641      38.703  13.466  74.709  1.00  2.63           C  
ATOM   9658  CE1 TYR A 641      36.178  13.815  73.653  1.00  2.63           C  
ATOM   9659  CE2 TYR A 641      38.202  12.544  73.819  1.00  2.63           C  
ATOM   9660  CZ  TYR A 641      36.942  12.711  73.293  1.00  2.63           C  
ATOM   9661  OH  TYR A 641      36.440  11.791  72.402  1.00  2.63           O  
ATOM   9662  H   TYR A 641      36.327  16.116  77.268  1.00  2.63           H  
ATOM   9663  HA  TYR A 641      38.347  14.134  77.593  1.00  2.63           H  
ATOM   9664 1HB  TYR A 641      38.136  16.552  75.813  1.00  2.63           H  
ATOM   9665 2HB  TYR A 641      39.626  15.608  75.867  1.00  2.63           H  
ATOM   9666  HD1 TYR A 641      36.093  15.615  74.827  1.00  2.63           H  
ATOM   9667  HD2 TYR A 641      39.697  13.332  75.125  1.00  2.63           H  
ATOM   9668  HE1 TYR A 641      35.181  13.952  73.236  1.00  2.63           H  
ATOM   9669  HE2 TYR A 641      38.805  11.680  73.535  1.00  2.63           H  
ATOM   9670  HH  TYR A 641      37.110  11.131  72.218  1.00  2.63           H  
ATOM   9671  N   ILE A 642      40.321  15.032  78.728  1.00  2.73           N  
ATOM   9672  CA  ILE A 642      41.318  15.464  79.673  1.00  2.73           C  
ATOM   9673  C   ILE A 642      42.030  16.703  79.191  1.00  2.73           C  
ATOM   9674  O   ILE A 642      42.516  16.749  78.072  1.00  2.73           O  
ATOM   9675  CB  ILE A 642      42.318  14.331  79.918  1.00  2.73           C  
ATOM   9676  CG1 ILE A 642      41.569  13.110  80.487  1.00  2.73           C  
ATOM   9677  CG2 ILE A 642      43.395  14.764  80.801  1.00  2.73           C  
ATOM   9678  CD1 ILE A 642      40.818  13.387  81.767  1.00  2.73           C  
ATOM   9679  H   ILE A 642      40.376  14.107  78.332  1.00  2.73           H  
ATOM   9680  HA  ILE A 642      40.821  15.699  80.613  1.00  2.73           H  
ATOM   9681  HB  ILE A 642      42.759  14.033  78.976  1.00  2.73           H  
ATOM   9682 1HG1 ILE A 642      40.854  12.754  79.753  1.00  2.73           H  
ATOM   9683 2HG1 ILE A 642      42.296  12.322  80.677  1.00  2.73           H  
ATOM   9684 1HG2 ILE A 642      44.089  13.941  80.946  1.00  2.73           H  
ATOM   9685 2HG2 ILE A 642      43.923  15.604  80.356  1.00  2.73           H  
ATOM   9686 3HG2 ILE A 642      42.969  15.067  81.746  1.00  2.73           H  
ATOM   9687 1HD1 ILE A 642      40.320  12.481  82.105  1.00  2.73           H  
ATOM   9688 2HD1 ILE A 642      41.502  13.726  82.526  1.00  2.73           H  
ATOM   9689 3HD1 ILE A 642      40.067  14.162  81.587  1.00  2.73           H  
ATOM   9690  N   ASP A 643      42.058  17.701  80.068  1.00  2.72           N  
ATOM   9691  CA  ASP A 643      42.640  19.016  79.843  1.00  2.72           C  
ATOM   9692  C   ASP A 643      44.075  19.051  80.348  1.00  2.72           C  
ATOM   9693  O   ASP A 643      44.636  18.021  80.712  1.00  2.72           O  
ATOM   9694  CB  ASP A 643      41.757  20.046  80.576  1.00  2.72           C  
ATOM   9695  CG  ASP A 643      41.739  21.479  79.996  1.00  2.72           C  
ATOM   9696  OD1 ASP A 643      42.752  21.937  79.526  1.00  2.72           O  
ATOM   9697  OD2 ASP A 643      40.678  22.075  80.014  1.00  2.72           O  
ATOM   9698  H   ASP A 643      41.616  17.534  80.959  1.00  2.72           H  
ATOM   9699  HA  ASP A 643      42.636  19.231  78.777  1.00  2.72           H  
ATOM   9700 1HB  ASP A 643      40.735  19.673  80.603  1.00  2.72           H  
ATOM   9701 2HB  ASP A 643      42.097  20.107  81.616  1.00  2.72           H  
ATOM   9702  N   HIS A 644      44.660  20.239  80.401  1.00  2.62           N  
ATOM   9703  CA  HIS A 644      46.027  20.354  80.882  1.00  2.62           C  
ATOM   9704  C   HIS A 644      46.070  20.202  82.409  1.00  2.62           C  
ATOM   9705  O   HIS A 644      45.404  20.941  83.134  1.00  2.62           O  
ATOM   9706  CB  HIS A 644      46.627  21.721  80.531  1.00  2.62           C  
ATOM   9707  CG  HIS A 644      46.850  22.018  79.063  1.00  2.62           C  
ATOM   9708  ND1 HIS A 644      48.027  21.711  78.409  1.00  2.62           N  
ATOM   9709  CD2 HIS A 644      46.048  22.605  78.140  1.00  2.62           C  
ATOM   9710  CE1 HIS A 644      47.946  22.106  77.147  1.00  2.62           C  
ATOM   9711  NE2 HIS A 644      46.755  22.649  76.955  1.00  2.62           N  
ATOM   9712  H   HIS A 644      44.145  21.056  80.075  1.00  2.62           H  
ATOM   9713  HA  HIS A 644      46.640  19.573  80.434  1.00  2.62           H  
ATOM   9714 1HB  HIS A 644      45.984  22.506  80.937  1.00  2.62           H  
ATOM   9715 2HB  HIS A 644      47.592  21.811  81.027  1.00  2.62           H  
ATOM   9716  HD1 HIS A 644      48.852  21.255  78.805  1.00  2.62           H  
ATOM   9717  HD2 HIS A 644      45.033  23.009  78.199  1.00  2.62           H  
ATOM   9718  HE1 HIS A 644      48.785  21.947  76.466  1.00  2.62           H  
ATOM   9719  N   GLY A 645      46.881  19.266  82.880  1.00  2.50           N  
ATOM   9720  CA  GLY A 645      47.079  18.974  84.301  1.00  2.50           C  
ATOM   9721  C   GLY A 645      47.561  17.538  84.459  1.00  2.50           C  
ATOM   9722  O   GLY A 645      47.265  16.686  83.625  1.00  2.50           O  
ATOM   9723  H   GLY A 645      47.371  18.697  82.205  1.00  2.50           H  
ATOM   9724 1HA  GLY A 645      47.809  19.661  84.729  1.00  2.50           H  
ATOM   9725 2HA  GLY A 645      46.143  19.113  84.842  1.00  2.50           H  
ATOM   9726  N   ALA A 646      48.298  17.252  85.526  1.00  2.36           N  
ATOM   9727  CA  ALA A 646      48.823  15.904  85.742  1.00  2.36           C  
ATOM   9728  C   ALA A 646      47.674  14.999  86.133  1.00  2.36           C  
ATOM   9729  O   ALA A 646      46.699  15.506  86.673  1.00  2.36           O  
ATOM   9730  CB  ALA A 646      49.883  15.908  86.837  1.00  2.36           C  
ATOM   9731  H   ALA A 646      48.468  17.971  86.245  1.00  2.36           H  
ATOM   9732  HA  ALA A 646      49.264  15.559  84.812  1.00  2.36           H  
ATOM   9733 1HB  ALA A 646      50.274  14.912  86.997  1.00  2.36           H  
ATOM   9734 2HB  ALA A 646      50.697  16.571  86.548  1.00  2.36           H  
ATOM   9735 3HB  ALA A 646      49.435  16.274  87.765  1.00  2.36           H  
ATOM   9736  N   PRO A 647      47.737  13.675  85.934  1.00  2.24           N  
ATOM   9737  CA  PRO A 647      46.740  12.741  86.438  1.00  2.24           C  
ATOM   9738  C   PRO A 647      46.464  13.028  87.917  1.00  2.24           C  
ATOM   9739  O   PRO A 647      45.328  12.942  88.368  1.00  2.24           O  
ATOM   9740  CB  PRO A 647      47.440  11.397  86.226  1.00  2.24           C  
ATOM   9741  CG  PRO A 647      48.296  11.636  84.981  1.00  2.24           C  
ATOM   9742  CD  PRO A 647      48.811  13.058  85.130  1.00  2.24           C  
ATOM   9743  HA  PRO A 647      45.829  12.796  85.841  1.00  2.24           H  
ATOM   9744 1HB  PRO A 647      48.022  11.119  87.114  1.00  2.24           H  
ATOM   9745 2HB  PRO A 647      46.685  10.607  86.071  1.00  2.24           H  
ATOM   9746 1HG  PRO A 647      49.105  10.890  84.927  1.00  2.24           H  
ATOM   9747 2HG  PRO A 647      47.691  11.503  84.058  1.00  2.24           H  
ATOM   9748 1HD  PRO A 647      49.770  13.075  85.653  1.00  2.24           H  
ATOM   9749 2HD  PRO A 647      48.866  13.500  84.122  1.00  2.24           H  
ATOM   9750  N   ALA A 648      47.483  13.445  88.666  1.00  2.11           N  
ATOM   9751  CA  ALA A 648      47.304  13.792  90.068  1.00  2.11           C  
ATOM   9752  C   ALA A 648      46.322  14.956  90.247  1.00  2.11           C  
ATOM   9753  O   ALA A 648      45.554  14.997  91.215  1.00  2.11           O  
ATOM   9754  CB  ALA A 648      48.637  14.163  90.673  1.00  2.11           C  
ATOM   9755  H   ALA A 648      48.409  13.510  88.268  1.00  2.11           H  
ATOM   9756  HA  ALA A 648      46.896  12.922  90.583  1.00  2.11           H  
ATOM   9757 1HB  ALA A 648      48.504  14.399  91.728  1.00  2.11           H  
ATOM   9758 2HB  ALA A 648      49.328  13.328  90.570  1.00  2.11           H  
ATOM   9759 3HB  ALA A 648      49.036  15.036  90.154  1.00  2.11           H  
ATOM   9760  N   ASP A 649      46.333  15.898  89.303  1.00  1.98           N  
ATOM   9761  CA  ASP A 649      45.516  17.085  89.420  1.00  1.98           C  
ATOM   9762  C   ASP A 649      44.131  16.724  88.943  1.00  1.98           C  
ATOM   9763  O   ASP A 649      43.136  17.172  89.502  1.00  1.98           O  
ATOM   9764  CB  ASP A 649      46.058  18.219  88.528  1.00  1.98           C  
ATOM   9765  CG  ASP A 649      47.475  18.719  88.894  1.00  1.98           C  
ATOM   9766  OD1 ASP A 649      47.695  19.078  90.033  1.00  1.98           O  
ATOM   9767  OD2 ASP A 649      48.324  18.766  87.993  1.00  1.98           O  
ATOM   9768  H   ASP A 649      46.906  15.786  88.480  1.00  1.98           H  
ATOM   9769  HA  ASP A 649      45.473  17.403  90.460  1.00  1.98           H  
ATOM   9770 1HB  ASP A 649      46.068  17.878  87.491  1.00  1.98           H  
ATOM   9771 2HB  ASP A 649      45.372  19.066  88.575  1.00  1.98           H  
ATOM   9772  N   GLN A 650      44.069  15.851  87.943  1.00  1.86           N  
ATOM   9773  CA  GLN A 650      42.798  15.436  87.370  1.00  1.86           C  
ATOM   9774  C   GLN A 650      41.997  14.664  88.412  1.00  1.86           C  
ATOM   9775  O   GLN A 650      40.790  14.864  88.584  1.00  1.86           O  
ATOM   9776  CB  GLN A 650      43.077  14.529  86.187  1.00  1.86           C  
ATOM   9777  CG  GLN A 650      43.735  15.205  85.016  1.00  1.86           C  
ATOM   9778  CD  GLN A 650      44.142  14.176  84.073  1.00  1.86           C  
ATOM   9779  OE1 GLN A 650      43.395  13.211  83.974  1.00  1.86           O  
ATOM   9780  NE2 GLN A 650      45.280  14.311  83.397  1.00  1.86           N  
ATOM   9781  H   GLN A 650      44.944  15.511  87.540  1.00  1.86           H  
ATOM   9782  HA  GLN A 650      42.236  16.318  87.060  1.00  1.86           H  
ATOM   9783 1HB  GLN A 650      43.713  13.711  86.504  1.00  1.86           H  
ATOM   9784 2HB  GLN A 650      42.143  14.091  85.841  1.00  1.86           H  
ATOM   9785 1HG  GLN A 650      43.024  15.870  84.523  1.00  1.86           H  
ATOM   9786 2HG  GLN A 650      44.613  15.758  85.340  1.00  1.86           H  
ATOM   9787 1HE2 GLN A 650      45.567  13.577  82.739  1.00  1.86           H  
ATOM   9788 2HE2 GLN A 650      45.869  15.145  83.504  1.00  1.86           H  
ATOM   9789  N   LEU A 651      42.692  13.808  89.157  1.00  1.74           N  
ATOM   9790  CA  LEU A 651      42.054  13.046  90.205  1.00  1.74           C  
ATOM   9791  C   LEU A 651      41.566  13.999  91.284  1.00  1.74           C  
ATOM   9792  O   LEU A 651      40.478  13.822  91.836  1.00  1.74           O  
ATOM   9793  CB  LEU A 651      43.046  12.027  90.773  1.00  1.74           C  
ATOM   9794  CG  LEU A 651      43.432  10.864  89.823  1.00  1.74           C  
ATOM   9795  CD1 LEU A 651      44.565  10.077  90.447  1.00  1.74           C  
ATOM   9796  CD2 LEU A 651      42.232   9.993  89.572  1.00  1.74           C  
ATOM   9797  H   LEU A 651      43.684  13.662  88.969  1.00  1.74           H  
ATOM   9798  HA  LEU A 651      41.198  12.520  89.786  1.00  1.74           H  
ATOM   9799 1HB  LEU A 651      43.967  12.559  91.029  1.00  1.74           H  
ATOM   9800 2HB  LEU A 651      42.634  11.604  91.679  1.00  1.74           H  
ATOM   9801  HG  LEU A 651      43.766  11.258  88.878  1.00  1.74           H  
ATOM   9802 1HD1 LEU A 651      44.854   9.262  89.782  1.00  1.74           H  
ATOM   9803 2HD1 LEU A 651      45.419  10.741  90.598  1.00  1.74           H  
ATOM   9804 3HD1 LEU A 651      44.245   9.669  91.405  1.00  1.74           H  
ATOM   9805 1HD2 LEU A 651      42.502   9.181  88.895  1.00  1.74           H  
ATOM   9806 2HD2 LEU A 651      41.872   9.579  90.511  1.00  1.74           H  
ATOM   9807 3HD2 LEU A 651      41.469  10.595  89.123  1.00  1.74           H  
ATOM   9808  N   ALA A 652      42.360  15.030  91.602  1.00  1.62           N  
ATOM   9809  CA  ALA A 652      41.916  15.982  92.607  1.00  1.62           C  
ATOM   9810  C   ALA A 652      40.685  16.761  92.144  1.00  1.62           C  
ATOM   9811  O   ALA A 652      39.707  16.878  92.886  1.00  1.62           O  
ATOM   9812  CB  ALA A 652      43.047  16.931  92.944  1.00  1.62           C  
ATOM   9813  H   ALA A 652      43.281  15.146  91.173  1.00  1.62           H  
ATOM   9814  HA  ALA A 652      41.632  15.431  93.495  1.00  1.62           H  
ATOM   9815 1HB  ALA A 652      42.723  17.620  93.719  1.00  1.62           H  
ATOM   9816 2HB  ALA A 652      43.906  16.359  93.295  1.00  1.62           H  
ATOM   9817 3HB  ALA A 652      43.328  17.489  92.056  1.00  1.62           H  
ATOM   9818  N   GLU A 653      40.688  17.223  90.889  1.00  1.50           N  
ATOM   9819  CA  GLU A 653      39.572  18.003  90.347  1.00  1.50           C  
ATOM   9820  C   GLU A 653      38.283  17.199  90.313  1.00  1.50           C  
ATOM   9821  O   GLU A 653      37.197  17.730  90.553  1.00  1.50           O  
ATOM   9822  CB  GLU A 653      39.892  18.536  88.943  1.00  1.50           C  
ATOM   9823  CG  GLU A 653      40.940  19.670  88.907  1.00  1.50           C  
ATOM   9824  CD  GLU A 653      41.275  20.152  87.503  1.00  1.50           C  
ATOM   9825  OE1 GLU A 653      40.817  19.560  86.553  1.00  1.50           O  
ATOM   9826  OE2 GLU A 653      41.988  21.124  87.392  1.00  1.50           O  
ATOM   9827  H   GLU A 653      41.511  17.070  90.310  1.00  1.50           H  
ATOM   9828  HA  GLU A 653      39.413  18.859  91.000  1.00  1.50           H  
ATOM   9829 1HB  GLU A 653      40.275  17.717  88.331  1.00  1.50           H  
ATOM   9830 2HB  GLU A 653      38.980  18.899  88.474  1.00  1.50           H  
ATOM   9831 1HG  GLU A 653      40.556  20.511  89.481  1.00  1.50           H  
ATOM   9832 2HG  GLU A 653      41.847  19.327  89.394  1.00  1.50           H  
ATOM   9833  N   ALA A 654      38.410  15.906  90.040  1.00  1.39           N  
ATOM   9834  CA  ALA A 654      37.280  14.998  89.971  1.00  1.39           C  
ATOM   9835  C   ALA A 654      36.818  14.509  91.339  1.00  1.39           C  
ATOM   9836  O   ALA A 654      35.847  13.754  91.423  1.00  1.39           O  
ATOM   9837  CB  ALA A 654      37.642  13.808  89.135  1.00  1.39           C  
ATOM   9838  H   ALA A 654      39.338  15.540  89.820  1.00  1.39           H  
ATOM   9839  HA  ALA A 654      36.452  15.530  89.505  1.00  1.39           H  
ATOM   9840 1HB  ALA A 654      36.786  13.145  89.063  1.00  1.39           H  
ATOM   9841 2HB  ALA A 654      37.939  14.146  88.144  1.00  1.39           H  
ATOM   9842 3HB  ALA A 654      38.476  13.285  89.612  1.00  1.39           H  
ATOM   9843  N   GLY A 655      37.516  14.892  92.409  1.00  1.29           N  
ATOM   9844  CA  GLY A 655      37.142  14.448  93.738  1.00  1.29           C  
ATOM   9845  C   GLY A 655      37.532  13.007  94.070  1.00  1.29           C  
ATOM   9846  O   GLY A 655      36.843  12.366  94.866  1.00  1.29           O  
ATOM   9847  H   GLY A 655      38.304  15.532  92.324  1.00  1.29           H  
ATOM   9848 1HA  GLY A 655      37.610  15.114  94.464  1.00  1.29           H  
ATOM   9849 2HA  GLY A 655      36.067  14.567  93.861  1.00  1.29           H  
ATOM   9850  N   LEU A 656      38.589  12.466  93.445  1.00  1.19           N  
ATOM   9851  CA  LEU A 656      38.968  11.092  93.764  1.00  1.19           C  
ATOM   9852  C   LEU A 656      40.122  11.071  94.765  1.00  1.19           C  
ATOM   9853  O   LEU A 656      39.878  11.328  95.938  1.00  1.19           O  
ATOM   9854  CB  LEU A 656      39.330  10.323  92.483  1.00  1.19           C  
ATOM   9855  CG  LEU A 656      38.151  10.085  91.537  1.00  1.19           C  
ATOM   9856  CD1 LEU A 656      38.615   9.405  90.286  1.00  1.19           C  
ATOM   9857  CD2 LEU A 656      37.148   9.269  92.221  1.00  1.19           C  
ATOM   9858  H   LEU A 656      39.142  13.008  92.786  1.00  1.19           H  
ATOM   9859  HA  LEU A 656      38.118  10.591  94.223  1.00  1.19           H  
ATOM   9860 1HB  LEU A 656      40.071  10.899  91.930  1.00  1.19           H  
ATOM   9861 2HB  LEU A 656      39.757   9.356  92.755  1.00  1.19           H  
ATOM   9862  HG  LEU A 656      37.711  11.047  91.257  1.00  1.19           H  
ATOM   9863 1HD1 LEU A 656      37.764   9.248  89.616  1.00  1.19           H  
ATOM   9864 2HD1 LEU A 656      39.339  10.020  89.812  1.00  1.19           H  
ATOM   9865 3HD1 LEU A 656      39.058   8.444  90.536  1.00  1.19           H  
ATOM   9866 1HD2 LEU A 656      36.304   9.113  91.547  1.00  1.19           H  
ATOM   9867 2HD2 LEU A 656      37.592   8.310  92.494  1.00  1.19           H  
ATOM   9868 3HD2 LEU A 656      36.807   9.783  93.123  1.00  1.19           H  
ATOM   9869  N   MET A 657      41.370  10.903  94.312  1.00  1.10           N  
ATOM   9870  CA  MET A 657      42.508  10.864  95.239  1.00  1.10           C  
ATOM   9871  C   MET A 657      42.332   9.789  96.330  1.00  1.10           C  
ATOM   9872  O   MET A 657      41.225   9.491  96.763  1.00  1.10           O  
ATOM   9873  CB  MET A 657      42.698  12.234  95.913  1.00  1.10           C  
ATOM   9874  CG  MET A 657      43.106  13.323  95.016  1.00  1.10           C  
ATOM   9875  SD  MET A 657      43.197  14.864  95.911  1.00  1.10           S  
ATOM   9876  CE  MET A 657      44.626  14.535  96.918  1.00  1.10           C  
ATOM   9877  H   MET A 657      41.530  10.746  93.329  1.00  1.10           H  
ATOM   9878  HA  MET A 657      43.392  10.626  94.652  1.00  1.10           H  
ATOM   9879 1HB  MET A 657      41.802  12.562  96.409  1.00  1.10           H  
ATOM   9880 2HB  MET A 657      43.453  12.170  96.686  1.00  1.10           H  
ATOM   9881 1HG  MET A 657      44.081  13.109  94.579  1.00  1.10           H  
ATOM   9882 2HG  MET A 657      42.385  13.414  94.216  1.00  1.10           H  
ATOM   9883 1HE  MET A 657      44.833  15.399  97.549  1.00  1.10           H  
ATOM   9884 2HE  MET A 657      44.438  13.661  97.546  1.00  1.10           H  
ATOM   9885 3HE  MET A 657      45.487  14.342  96.273  1.00  1.10           H  
ATOM   9886  N   PRO A 658      43.384   9.198  96.874  1.00  1.03           N  
ATOM   9887  CA  PRO A 658      43.230   8.210  97.919  1.00  1.03           C  
ATOM   9888  C   PRO A 658      42.502   8.817  99.132  1.00  1.03           C  
ATOM   9889  O   PRO A 658      41.808   8.120  99.877  1.00  1.03           O  
ATOM   9890  CB  PRO A 658      44.687   7.846  98.224  1.00  1.03           C  
ATOM   9891  CG  PRO A 658      45.516   9.009  97.701  1.00  1.03           C  
ATOM   9892  CD  PRO A 658      44.763   9.494  96.479  1.00  1.03           C  
ATOM   9893  HA  PRO A 658      42.687   7.346  97.518  1.00  1.03           H  
ATOM   9894 1HB  PRO A 658      44.810   7.680  99.304  1.00  1.03           H  
ATOM   9895 2HB  PRO A 658      44.934   6.907  97.721  1.00  1.03           H  
ATOM   9896 1HG  PRO A 658      45.610   9.784  98.481  1.00  1.03           H  
ATOM   9897 2HG  PRO A 658      46.534   8.672  97.463  1.00  1.03           H  
ATOM   9898 1HD  PRO A 658      44.952  10.558  96.346  1.00  1.03           H  
ATOM   9899 2HD  PRO A 658      45.037   8.906  95.587  1.00  1.03           H  
ATOM   9900  N   SER A 659      42.584  10.147  99.280  1.00  0.96           N  
ATOM   9901  CA  SER A 659      41.923  10.846 100.367  1.00  0.96           C  
ATOM   9902  C   SER A 659      40.392  10.861 100.268  1.00  0.96           C  
ATOM   9903  O   SER A 659      39.718  10.644 101.281  1.00  0.96           O  
ATOM   9904  CB  SER A 659      42.408  12.283 100.418  1.00  0.96           C  
ATOM   9905  OG  SER A 659      43.769  12.353 100.752  1.00  0.96           O  
ATOM   9906  H   SER A 659      43.144  10.685  98.640  1.00  0.96           H  
ATOM   9907  HA  SER A 659      42.191  10.347 101.298  1.00  0.96           H  
ATOM   9908 1HB  SER A 659      42.245  12.750  99.444  1.00  0.96           H  
ATOM   9909 2HB  SER A 659      41.822  12.839 101.149  1.00  0.96           H  
ATOM   9910  HG  SER A 659      43.831  12.055 101.663  1.00  0.96           H  
ATOM   9911  N   HIS A 660      39.806  11.093  99.073  1.00  0.91           N  
ATOM   9912  CA  HIS A 660      38.351  11.197  99.065  1.00  0.91           C  
ATOM   9913  C   HIS A 660      37.784   9.808  98.834  1.00  0.91           C  
ATOM   9914  O   HIS A 660      36.646   9.508  99.224  1.00  0.91           O  
ATOM   9915  CB  HIS A 660      37.835  12.182  98.004  1.00  0.91           C  
ATOM   9916  CG  HIS A 660      38.378  13.592  98.138  1.00  0.91           C  
ATOM   9917  ND1 HIS A 660      38.077  14.421  99.210  1.00  0.91           N  
ATOM   9918  CD2 HIS A 660      39.202  14.309  97.329  1.00  0.91           C  
ATOM   9919  CE1 HIS A 660      38.691  15.584  99.047  1.00  0.91           C  
ATOM   9920  NE2 HIS A 660      39.378  15.539  97.916  1.00  0.91           N  
ATOM   9921  H   HIS A 660      40.313  11.213  98.190  1.00  0.91           H  
ATOM   9922  HA  HIS A 660      37.997  11.548 100.030  1.00  0.91           H  
ATOM   9923 1HB  HIS A 660      37.979  11.810  97.033  1.00  0.91           H  
ATOM   9924 2HB  HIS A 660      36.757  12.260  98.121  1.00  0.91           H  
ATOM   9925  HD2 HIS A 660      39.640  13.971  96.385  1.00  0.91           H  
ATOM   9926  HE1 HIS A 660      38.641  16.435  99.726  1.00  0.91           H  
ATOM   9927  HE2 HIS A 660      39.943  16.285  97.535  1.00  0.91           H  
ATOM   9928  N   ILE A 661      38.608   8.919  98.267  1.00  0.87           N  
ATOM   9929  CA  ILE A 661      38.172   7.549  98.085  1.00  0.87           C  
ATOM   9930  C   ILE A 661      37.984   6.960  99.482  1.00  0.87           C  
ATOM   9931  O   ILE A 661      36.941   6.368  99.786  1.00  0.87           O  
ATOM   9932  CB  ILE A 661      39.215   6.740  97.290  1.00  0.87           C  
ATOM   9933  CG1 ILE A 661      39.303   7.243  95.826  1.00  0.87           C  
ATOM   9934  CG2 ILE A 661      38.867   5.234  97.325  1.00  0.87           C  
ATOM   9935  CD1 ILE A 661      40.523   6.728  95.085  1.00  0.87           C  
ATOM   9936  H   ILE A 661      39.531   9.203  97.926  1.00  0.87           H  
ATOM   9937  HA  ILE A 661      37.225   7.542  97.556  1.00  0.87           H  
ATOM   9938  HB  ILE A 661      40.187   6.900  97.736  1.00  0.87           H  
ATOM   9939 1HG1 ILE A 661      38.438   6.914  95.286  1.00  0.87           H  
ATOM   9940 2HG1 ILE A 661      39.310   8.330  95.823  1.00  0.87           H  
ATOM   9941 1HG2 ILE A 661      39.627   4.678  96.778  1.00  0.87           H  
ATOM   9942 2HG2 ILE A 661      38.837   4.892  98.356  1.00  0.87           H  
ATOM   9943 3HG2 ILE A 661      37.902   5.064  96.868  1.00  0.87           H  
ATOM   9944 1HD1 ILE A 661      40.517   7.116  94.068  1.00  0.87           H  
ATOM   9945 2HD1 ILE A 661      41.416   7.065  95.590  1.00  0.87           H  
ATOM   9946 3HD1 ILE A 661      40.517   5.648  95.062  1.00  0.87           H  
ATOM   9947  N   ALA A 662      38.986   7.162 100.352  1.00  0.84           N  
ATOM   9948  CA  ALA A 662      38.901   6.701 101.727  1.00  0.84           C  
ATOM   9949  C   ALA A 662      37.764   7.384 102.482  1.00  0.84           C  
ATOM   9950  O   ALA A 662      37.023   6.725 103.210  1.00  0.84           O  
ATOM   9951  CB  ALA A 662      40.213   6.959 102.441  1.00  0.84           C  
ATOM   9952  H   ALA A 662      39.840   7.638 100.060  1.00  0.84           H  
ATOM   9953  HA  ALA A 662      38.702   5.633 101.713  1.00  0.84           H  
ATOM   9954 1HB  ALA A 662      40.159   6.596 103.463  1.00  0.84           H  
ATOM   9955 2HB  ALA A 662      41.018   6.447 101.919  1.00  0.84           H  
ATOM   9956 3HB  ALA A 662      40.417   8.017 102.439  1.00  0.84           H  
ATOM   9957  N   ALA A 663      37.572   8.698 102.290  1.00  0.82           N  
ATOM   9958  CA  ALA A 663      36.496   9.370 103.016  1.00  0.82           C  
ATOM   9959  C   ALA A 663      35.159   8.774 102.662  1.00  0.82           C  
ATOM   9960  O   ALA A 663      34.309   8.553 103.531  1.00  0.82           O  
ATOM   9961  CB  ALA A 663      36.481  10.843 102.701  1.00  0.82           C  
ATOM   9962  H   ALA A 663      38.199   9.246 101.699  1.00  0.82           H  
ATOM   9963  HA  ALA A 663      36.657   9.227 104.083  1.00  0.82           H  
ATOM   9964 1HB  ALA A 663      35.683  11.309 103.260  1.00  0.82           H  
ATOM   9965 2HB  ALA A 663      37.436  11.289 102.965  1.00  0.82           H  
ATOM   9966 3HB  ALA A 663      36.305  10.979 101.639  1.00  0.82           H  
ATOM   9967  N   THR A 664      34.987   8.468 101.386  1.00  0.80           N  
ATOM   9968  CA  THR A 664      33.753   7.895 100.934  1.00  0.80           C  
ATOM   9969  C   THR A 664      33.574   6.519 101.542  1.00  0.80           C  
ATOM   9970  O   THR A 664      32.484   6.190 102.003  1.00  0.80           O  
ATOM   9971  CB  THR A 664      33.710   7.804  99.426  1.00  0.80           C  
ATOM   9972  OG1 THR A 664      33.834   9.116  98.854  1.00  0.80           O  
ATOM   9973  CG2 THR A 664      32.397   7.190  99.019  1.00  0.80           C  
ATOM   9974  H   THR A 664      35.715   8.676 100.702  1.00  0.80           H  
ATOM   9975  HA  THR A 664      32.933   8.528 101.267  1.00  0.80           H  
ATOM   9976  HB  THR A 664      34.531   7.201  99.096  1.00  0.80           H  
ATOM   9977  HG1 THR A 664      34.765   9.423  98.980  1.00  0.80           H  
ATOM   9978 1HG2 THR A 664      32.357   7.116  97.960  1.00  0.80           H  
ATOM   9979 2HG2 THR A 664      32.324   6.206  99.457  1.00  0.80           H  
ATOM   9980 3HG2 THR A 664      31.578   7.811  99.373  1.00  0.80           H  
ATOM   9981  N   ALA A 665      34.635   5.703 101.561  1.00  0.80           N  
ATOM   9982  CA  ALA A 665      34.511   4.374 102.143  1.00  0.80           C  
ATOM   9983  C   ALA A 665      34.084   4.471 103.599  1.00  0.80           C  
ATOM   9984  O   ALA A 665      33.222   3.713 104.050  1.00  0.80           O  
ATOM   9985  CB  ALA A 665      35.821   3.633 102.052  1.00  0.80           C  
ATOM   9986  H   ALA A 665      35.521   6.006 101.151  1.00  0.80           H  
ATOM   9987  HA  ALA A 665      33.748   3.830 101.598  1.00  0.80           H  
ATOM   9988 1HB  ALA A 665      35.716   2.638 102.479  1.00  0.80           H  
ATOM   9989 2HB  ALA A 665      36.131   3.559 101.015  1.00  0.80           H  
ATOM   9990 3HB  ALA A 665      36.551   4.190 102.599  1.00  0.80           H  
ATOM   9991  N   LEU A 666      34.631   5.451 104.322  1.00  0.82           N  
ATOM   9992  CA  LEU A 666      34.260   5.621 105.714  1.00  0.82           C  
ATOM   9993  C   LEU A 666      32.777   5.998 105.824  1.00  0.82           C  
ATOM   9994  O   LEU A 666      32.060   5.513 106.708  1.00  0.82           O  
ATOM   9995  CB  LEU A 666      35.165   6.662 106.384  1.00  0.82           C  
ATOM   9996  CG  LEU A 666      36.634   6.217 106.560  1.00  0.82           C  
ATOM   9997  CD1 LEU A 666      37.456   7.357 107.097  1.00  0.82           C  
ATOM   9998  CD2 LEU A 666      36.700   5.006 107.484  1.00  0.82           C  
ATOM   9999  H   LEU A 666      35.338   6.057 103.904  1.00  0.82           H  
ATOM  10000  HA  LEU A 666      34.423   4.679 106.224  1.00  0.82           H  
ATOM  10001 1HB  LEU A 666      35.165   7.561 105.769  1.00  0.82           H  
ATOM  10002 2HB  LEU A 666      34.763   6.914 107.356  1.00  0.82           H  
ATOM  10003  HG  LEU A 666      37.032   5.960 105.598  1.00  0.82           H  
ATOM  10004 1HD1 LEU A 666      38.495   7.044 107.192  1.00  0.82           H  
ATOM  10005 2HD1 LEU A 666      37.390   8.191 106.413  1.00  0.82           H  
ATOM  10006 3HD1 LEU A 666      37.081   7.648 108.066  1.00  0.82           H  
ATOM  10007 1HD2 LEU A 666      37.737   4.683 107.594  1.00  0.82           H  
ATOM  10008 2HD2 LEU A 666      36.294   5.269 108.463  1.00  0.82           H  
ATOM  10009 3HD2 LEU A 666      36.115   4.196 107.050  1.00  0.82           H  
ATOM  10010  N   ASN A 667      32.283   6.815 104.892  1.00  0.87           N  
ATOM  10011  CA  ASN A 667      30.873   7.184 104.929  1.00  0.87           C  
ATOM  10012  C   ASN A 667      29.976   5.970 104.611  1.00  0.87           C  
ATOM  10013  O   ASN A 667      28.954   5.746 105.266  1.00  0.87           O  
ATOM  10014  CB  ASN A 667      30.604   8.310 103.943  1.00  0.87           C  
ATOM  10015  CG  ASN A 667      31.194   9.644 104.372  1.00  0.87           C  
ATOM  10016  OD1 ASN A 667      31.487   9.892 105.550  1.00  0.87           O  
ATOM  10017  ND2 ASN A 667      31.371  10.520 103.415  1.00  0.87           N  
ATOM  10018  H   ASN A 667      32.901   7.213 104.182  1.00  0.87           H  
ATOM  10019  HA  ASN A 667      30.628   7.523 105.937  1.00  0.87           H  
ATOM  10020 1HB  ASN A 667      31.020   8.043 102.973  1.00  0.87           H  
ATOM  10021 2HB  ASN A 667      29.530   8.426 103.811  1.00  0.87           H  
ATOM  10022 1HD2 ASN A 667      31.756  11.416 103.624  1.00  0.87           H  
ATOM  10023 2HD2 ASN A 667      31.123  10.288 102.476  1.00  0.87           H  
ATOM  10024  N   LEU A 668      30.405   5.135 103.658  1.00  0.96           N  
ATOM  10025  CA  LEU A 668      29.646   3.959 103.214  1.00  0.96           C  
ATOM  10026  C   LEU A 668      29.463   2.931 104.326  1.00  0.96           C  
ATOM  10027  O   LEU A 668      28.417   2.271 104.419  1.00  0.96           O  
ATOM  10028  CB  LEU A 668      30.335   3.322 102.000  1.00  0.96           C  
ATOM  10029  CG  LEU A 668      30.275   4.162 100.701  1.00  0.96           C  
ATOM  10030  CD1 LEU A 668      31.176   3.569  99.646  1.00  0.96           C  
ATOM  10031  CD2 LEU A 668      28.855   4.192 100.191  1.00  0.96           C  
ATOM  10032  H   LEU A 668      31.273   5.365 103.176  1.00  0.96           H  
ATOM  10033  HA  LEU A 668      28.661   4.298 102.901  1.00  0.96           H  
ATOM  10034 1HB  LEU A 668      31.383   3.163 102.244  1.00  0.96           H  
ATOM  10035 2HB  LEU A 668      29.878   2.356 101.800  1.00  0.96           H  
ATOM  10036  HG  LEU A 668      30.601   5.168 100.912  1.00  0.96           H  
ATOM  10037 1HD1 LEU A 668      31.124   4.179  98.765  1.00  0.96           H  
ATOM  10038 2HD1 LEU A 668      32.190   3.550 100.003  1.00  0.96           H  
ATOM  10039 3HD1 LEU A 668      30.853   2.571  99.410  1.00  0.96           H  
ATOM  10040 1HD2 LEU A 668      28.808   4.791  99.280  1.00  0.96           H  
ATOM  10041 2HD2 LEU A 668      28.527   3.175  99.974  1.00  0.96           H  
ATOM  10042 3HD2 LEU A 668      28.207   4.632 100.948  1.00  0.96           H  
ATOM  10043  N   ILE A 669      30.447   2.835 105.214  1.00  1.13           N  
ATOM  10044  CA  ILE A 669      30.375   1.892 106.323  1.00  1.13           C  
ATOM  10045  C   ILE A 669      29.673   2.470 107.570  1.00  1.13           C  
ATOM  10046  O   ILE A 669      29.535   1.770 108.586  1.00  1.13           O  
ATOM  10047  CB  ILE A 669      31.774   1.410 106.722  1.00  1.13           C  
ATOM  10048  CG1 ILE A 669      32.550   2.542 107.241  1.00  1.13           C  
ATOM  10049  CG2 ILE A 669      32.463   0.727 105.554  1.00  1.13           C  
ATOM  10050  CD1 ILE A 669      33.827   2.165 107.882  1.00  1.13           C  
ATOM  10051  H   ILE A 669      31.297   3.389 105.072  1.00  1.13           H  
ATOM  10052  HA  ILE A 669      29.806   1.026 105.990  1.00  1.13           H  
ATOM  10053  HB  ILE A 669      31.689   0.746 107.512  1.00  1.13           H  
ATOM  10054 1HG1 ILE A 669      32.754   3.184 106.424  1.00  1.13           H  
ATOM  10055 2HG1 ILE A 669      31.947   3.080 107.961  1.00  1.13           H  
ATOM  10056 1HG2 ILE A 669      33.443   0.387 105.867  1.00  1.13           H  
ATOM  10057 2HG2 ILE A 669      31.868  -0.126 105.229  1.00  1.13           H  
ATOM  10058 3HG2 ILE A 669      32.570   1.424 104.730  1.00  1.13           H  
ATOM  10059 1HD1 ILE A 669      34.340   3.056 108.223  1.00  1.13           H  
ATOM  10060 2HD1 ILE A 669      33.633   1.510 108.726  1.00  1.13           H  
ATOM  10061 3HD1 ILE A 669      34.423   1.664 107.162  1.00  1.13           H  
ATOM  10062  N   GLY A 670      29.207   3.730 107.491  1.00  1.40           N  
ATOM  10063  CA  GLY A 670      28.504   4.375 108.600  1.00  1.40           C  
ATOM  10064  C   GLY A 670      29.407   5.002 109.669  1.00  1.40           C  
ATOM  10065  O   GLY A 670      28.967   5.234 110.797  1.00  1.40           O  
ATOM  10066  H   GLY A 670      29.318   4.270 106.634  1.00  1.40           H  
ATOM  10067 1HA  GLY A 670      27.862   5.152 108.186  1.00  1.40           H  
ATOM  10068 2HA  GLY A 670      27.845   3.648 109.069  1.00  1.40           H  
ATOM  10069  N   ALA A 671      30.672   5.238 109.348  1.00  1.84           N  
ATOM  10070  CA  ALA A 671      31.602   5.812 110.307  1.00  1.84           C  
ATOM  10071  C   ALA A 671      31.346   7.314 110.478  1.00  1.84           C  
ATOM  10072  O   ALA A 671      30.812   7.954 109.577  1.00  1.84           O  
ATOM  10073  CB  ALA A 671      33.041   5.579 109.849  1.00  1.84           C  
ATOM  10074  H   ALA A 671      31.005   5.062 108.400  1.00  1.84           H  
ATOM  10075  HA  ALA A 671      31.440   5.308 111.256  1.00  1.84           H  
ATOM  10076 1HB  ALA A 671      33.752   5.974 110.559  1.00  1.84           H  
ATOM  10077 2HB  ALA A 671      33.205   4.513 109.743  1.00  1.84           H  
ATOM  10078 3HB  ALA A 671      33.192   6.061 108.896  1.00  1.84           H  
ATOM  10079  N   PRO A 672      31.736   7.915 111.621  1.00  2.45           N  
ATOM  10080  CA  PRO A 672      31.774   9.352 111.875  1.00  2.45           C  
ATOM  10081  C   PRO A 672      33.019   9.968 111.225  1.00  2.45           C  
ATOM  10082  O   PRO A 672      33.287  11.169 111.330  1.00  2.45           O  
ATOM  10083  CB  PRO A 672      31.834   9.416 113.402  1.00  2.45           C  
ATOM  10084  CG  PRO A 672      32.585   8.167 113.795  1.00  2.45           C  
ATOM  10085  CD  PRO A 672      32.112   7.101 112.807  1.00  2.45           C  
ATOM  10086  HA  PRO A 672      30.855   9.816 111.486  1.00  2.45           H  
ATOM  10087 1HB  PRO A 672      32.347  10.339 113.719  1.00  2.45           H  
ATOM  10088 2HB  PRO A 672      30.818   9.455 113.820  1.00  2.45           H  
ATOM  10089 1HG  PRO A 672      33.671   8.361 113.727  1.00  2.45           H  
ATOM  10090 2HG  PRO A 672      32.377   7.913 114.846  1.00  2.45           H  
ATOM  10091 1HD  PRO A 672      32.941   6.422 112.606  1.00  2.45           H  
ATOM  10092 2HD  PRO A 672      31.227   6.576 113.206  1.00  2.45           H  
ATOM  10093  N   ARG A 673      33.811   9.106 110.592  1.00  3.26           N  
ATOM  10094  CA  ARG A 673      35.069   9.431 109.957  1.00  3.26           C  
ATOM  10095  C   ARG A 673      36.114   9.860 110.972  1.00  3.26           C  
ATOM  10096  O   ARG A 673      36.963   9.040 111.341  1.00  3.26           O  
ATOM  10097  CB  ARG A 673      34.873  10.499 108.862  1.00  3.26           C  
ATOM  10098  CG  ARG A 673      36.131  10.914 108.081  1.00  3.26           C  
ATOM  10099  CD  ARG A 673      35.836  11.868 106.988  1.00  3.26           C  
ATOM  10100  NE  ARG A 673      37.064  12.425 106.404  1.00  3.26           N  
ATOM  10101  CZ  ARG A 673      37.097  13.241 105.327  1.00  3.26           C  
ATOM  10102  NH1 ARG A 673      35.977  13.578 104.716  1.00  3.26           N  
ATOM  10103  NH2 ARG A 673      38.250  13.703 104.883  1.00  3.26           N  
ATOM  10104  H   ARG A 673      33.526   8.148 110.541  1.00  3.26           H  
ATOM  10105  HA  ARG A 673      35.431   8.531 109.465  1.00  3.26           H  
ATOM  10106 1HB  ARG A 673      34.156  10.120 108.131  1.00  3.26           H  
ATOM  10107 2HB  ARG A 673      34.459  11.410 109.266  1.00  3.26           H  
ATOM  10108 1HG  ARG A 673      36.816  11.399 108.727  1.00  3.26           H  
ATOM  10109 2HG  ARG A 673      36.599  10.050 107.645  1.00  3.26           H  
ATOM  10110 1HD  ARG A 673      35.287  11.353 106.198  1.00  3.26           H  
ATOM  10111 2HD  ARG A 673      35.237  12.690 107.376  1.00  3.26           H  
ATOM  10112  HE  ARG A 673      37.965  12.219 106.875  1.00  3.26           H  
ATOM  10113 1HH1 ARG A 673      35.089  13.228 105.055  1.00  3.26           H  
ATOM  10114 2HH1 ARG A 673      36.005  14.189 103.910  1.00  3.26           H  
ATOM  10115 1HH2 ARG A 673      39.115  13.449 105.351  1.00  3.26           H  
ATOM  10116 2HH2 ARG A 673      38.278  14.305 104.076  1.00  3.26           H  
ATOM  10117  N   GLU A 674      36.047  11.127 111.416  1.00  4.19           N  
ATOM  10118  CA  GLU A 674      37.050  11.723 112.319  1.00  4.19           C  
ATOM  10119  C   GLU A 674      38.445  11.298 111.849  1.00  4.19           C  
ATOM  10120  O   GLU A 674      39.257  10.802 112.633  1.00  4.19           O  
ATOM  10121  CB  GLU A 674      36.807  11.284 113.771  1.00  4.19           C  
ATOM  10122  CG  GLU A 674      35.439  11.703 114.342  1.00  4.19           C  
ATOM  10123  CD  GLU A 674      35.261  11.378 115.822  1.00  4.19           C  
ATOM  10124  OE1 GLU A 674      36.123  10.742 116.383  1.00  4.19           O  
ATOM  10125  OE2 GLU A 674      34.264  11.773 116.383  1.00  4.19           O  
ATOM  10126  H   GLU A 674      35.237  11.670 111.124  1.00  4.19           H  
ATOM  10127  HA  GLU A 674      36.978  12.809 112.256  1.00  4.19           H  
ATOM  10128 1HB  GLU A 674      36.875  10.198 113.835  1.00  4.19           H  
ATOM  10129 2HB  GLU A 674      37.587  11.697 114.411  1.00  4.19           H  
ATOM  10130 1HG  GLU A 674      35.312  12.774 114.196  1.00  4.19           H  
ATOM  10131 2HG  GLU A 674      34.664  11.196 113.769  1.00  4.19           H  
ATOM  10132  N   ALA A 675      38.700  11.477 110.551  1.00  5.12           N  
ATOM  10133  CA  ALA A 675      39.844  10.839 109.914  1.00  5.12           C  
ATOM  10134  C   ALA A 675      40.334  11.456 108.626  1.00  5.12           C  
ATOM  10135  O   ALA A 675      39.651  12.251 107.974  1.00  5.12           O  
ATOM  10136  CB  ALA A 675      39.473   9.420 109.568  1.00  5.12           C  
ATOM  10137  H   ALA A 675      38.028  11.980 110.000  1.00  5.12           H  
ATOM  10138  HA  ALA A 675      40.663  10.852 110.631  1.00  5.12           H  
ATOM  10139 1HB  ALA A 675      40.324   8.902 109.144  1.00  5.12           H  
ATOM  10140 2HB  ALA A 675      39.160   8.941 110.441  1.00  5.12           H  
ATOM  10141 3HB  ALA A 675      38.665   9.422 108.860  1.00  5.12           H  
ATOM  10142  N   LEU A 676      41.496  10.932 108.213  1.00  5.88           N  
ATOM  10143  CA  LEU A 676      42.164  11.206 106.943  1.00  5.88           C  
ATOM  10144  C   LEU A 676      42.753  12.620 106.886  1.00  5.88           C  
ATOM  10145  O   LEU A 676      42.874  13.223 105.816  1.00  5.88           O  
ATOM  10146  CB  LEU A 676      41.157  10.997 105.806  1.00  5.88           C  
ATOM  10147  CG  LEU A 676      40.311   9.672 105.854  1.00  5.88           C  
ATOM  10148  CD1 LEU A 676      39.438   9.691 104.730  1.00  5.88           C  
ATOM  10149  CD2 LEU A 676      41.162   8.420 105.854  1.00  5.88           C  
ATOM  10150  H   LEU A 676      41.962  10.298 108.842  1.00  5.88           H  
ATOM  10151  HA  LEU A 676      42.980  10.495 106.827  1.00  5.88           H  
ATOM  10152 1HB  LEU A 676      40.477  11.835 105.755  1.00  5.88           H  
ATOM  10153 2HB  LEU A 676      41.710  10.977 104.872  1.00  5.88           H  
ATOM  10154  HG  LEU A 676      39.702   9.663 106.728  1.00  5.88           H  
ATOM  10155 1HD1 LEU A 676      38.833   8.801 104.754  1.00  5.88           H  
ATOM  10156 2HD1 LEU A 676      38.813  10.571 104.780  1.00  5.88           H  
ATOM  10157 3HD1 LEU A 676      40.022   9.718 103.817  1.00  5.88           H  
ATOM  10158 1HD2 LEU A 676      40.513   7.543 105.885  1.00  5.88           H  
ATOM  10159 2HD2 LEU A 676      41.734   8.389 104.960  1.00  5.88           H  
ATOM  10160 3HD2 LEU A 676      41.821   8.410 106.722  1.00  5.88           H  
ATOM  10161  N   PHE A 677      43.122  13.120 108.062  1.00  6.41           N  
ATOM  10162  CA  PHE A 677      43.785  14.404 108.249  1.00  6.41           C  
ATOM  10163  C   PHE A 677      44.354  14.469 109.664  1.00  6.41           C  
ATOM  10164  O   PHE A 677      45.572  14.464 109.840  1.00  6.41           O  
ATOM  10165  OXT PHE A 677      43.612  14.151 110.596  1.00  6.41           O  
ATOM  10166  CB  PHE A 677      42.824  15.576 108.016  1.00  6.41           C  
ATOM  10167  CG  PHE A 677      43.499  16.929 108.084  1.00  6.41           C  
ATOM  10168  CD1 PHE A 677      44.270  17.390 107.025  1.00  6.41           C  
ATOM  10169  CD2 PHE A 677      43.363  17.740 109.206  1.00  6.41           C  
ATOM  10170  CE1 PHE A 677      44.891  18.628 107.084  1.00  6.41           C  
ATOM  10171  CE2 PHE A 677      43.982  18.976 109.267  1.00  6.41           C  
ATOM  10172  CZ  PHE A 677      44.745  19.420 108.206  1.00  6.41           C  
ATOM  10173  H   PHE A 677      42.947  12.554 108.878  1.00  6.41           H  
ATOM  10174  HA  PHE A 677      44.612  14.482 107.542  1.00  6.41           H  
ATOM  10175 1HB  PHE A 677      42.359  15.478 107.035  1.00  6.41           H  
ATOM  10176 2HB  PHE A 677      42.030  15.550 108.759  1.00  6.41           H  
ATOM  10177  HD1 PHE A 677      44.384  16.764 106.138  1.00  6.41           H  
ATOM  10178  HD2 PHE A 677      42.761  17.390 110.046  1.00  6.41           H  
ATOM  10179  HE1 PHE A 677      45.493  18.975 106.247  1.00  6.41           H  
ATOM  10180  HE2 PHE A 677      43.868  19.601 110.155  1.00  6.41           H  
ATOM  10181  HZ  PHE A 677      45.234  20.392 108.254  1.00  6.41           H  
TER   10182
ENDMDL

REMARK ID 102702 MODEL 5 2021-07-24_00000054_1_11
PFRMAT TS
TARGET 2021-07-24_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.876   1.898  -4.430  1.00 23.48           N  
ATOM      2  CA  MET A   1       4.110   2.531  -3.362  1.00 23.48           C  
ATOM      3  C   MET A   1       3.372   3.790  -3.816  1.00 23.48           C  
ATOM      4  O   MET A   1       2.344   4.148  -3.236  1.00 23.48           O  
ATOM      5  CB  MET A   1       5.028   2.883  -2.195  1.00 23.48           C  
ATOM      6  CG  MET A   1       5.645   1.685  -1.473  1.00 23.48           C  
ATOM      7  SD  MET A   1       4.412   0.582  -0.751  1.00 23.48           S  
ATOM      8  CE  MET A   1       3.772   1.610   0.576  1.00 23.48           C  
ATOM      9 1H   MET A   1       5.756   2.379  -4.547  1.00 23.48           H  
ATOM     10 2H   MET A   1       5.057   0.936  -4.182  1.00 23.48           H  
ATOM     11 3H   MET A   1       4.351   1.927  -5.291  1.00 23.48           H  
ATOM     12  HA  MET A   1       3.361   1.819  -3.014  1.00 23.48           H  
ATOM     13 1HB  MET A   1       5.841   3.512  -2.552  1.00 23.48           H  
ATOM     14 2HB  MET A   1       4.469   3.462  -1.458  1.00 23.48           H  
ATOM     15 1HG  MET A   1       6.248   1.112  -2.177  1.00 23.48           H  
ATOM     16 2HG  MET A   1       6.298   2.039  -0.676  1.00 23.48           H  
ATOM     17 1HE  MET A   1       2.998   1.065   1.117  1.00 23.48           H  
ATOM     18 2HE  MET A   1       4.582   1.867   1.260  1.00 23.48           H  
ATOM     19 3HE  MET A   1       3.347   2.524   0.158  1.00 23.48           H  
ATOM     20  N   ALA A   2       3.842   4.449  -4.886  1.00 21.60           N  
ATOM     21  CA  ALA A   2       3.183   5.688  -5.325  1.00 21.60           C  
ATOM     22  C   ALA A   2       1.709   5.471  -5.631  1.00 21.60           C  
ATOM     23  O   ALA A   2       0.885   6.325  -5.316  1.00 21.60           O  
ATOM     24  CB  ALA A   2       3.868   6.252  -6.546  1.00 21.60           C  
ATOM     25  H   ALA A   2       4.671   4.155  -5.376  1.00 21.60           H  
ATOM     26  HA  ALA A   2       3.257   6.414  -4.514  1.00 21.60           H  
ATOM     27 1HB  ALA A   2       3.382   7.175  -6.819  1.00 21.60           H  
ATOM     28 2HB  ALA A   2       4.915   6.444  -6.325  1.00 21.60           H  
ATOM     29 3HB  ALA A   2       3.793   5.545  -7.371  1.00 21.60           H  
ATOM     30  N   ASP A   3       1.365   4.303  -6.177  1.00 19.13           N  
ATOM     31  CA  ASP A   3      -0.022   3.998  -6.488  1.00 19.13           C  
ATOM     32  C   ASP A   3      -0.892   4.045  -5.239  1.00 19.13           C  
ATOM     33  O   ASP A   3      -2.059   4.416  -5.303  1.00 19.13           O  
ATOM     34  CB  ASP A   3      -0.147   2.611  -7.116  1.00 19.13           C  
ATOM     35  CG  ASP A   3       0.384   2.518  -8.551  1.00 19.13           C  
ATOM     36  OD1 ASP A   3       0.607   3.532  -9.165  1.00 19.13           O  
ATOM     37  OD2 ASP A   3       0.568   1.419  -9.012  1.00 19.13           O  
ATOM     38  H   ASP A   3       2.081   3.635  -6.405  1.00 19.13           H  
ATOM     39  HA  ASP A   3      -0.394   4.738  -7.189  1.00 19.13           H  
ATOM     40 1HB  ASP A   3       0.387   1.889  -6.498  1.00 19.13           H  
ATOM     41 2HB  ASP A   3      -1.197   2.313  -7.117  1.00 19.13           H  
ATOM     42  N   LEU A   4      -0.347   3.657  -4.091  1.00 16.56           N  
ATOM     43  CA  LEU A   4      -1.148   3.615  -2.883  1.00 16.56           C  
ATOM     44  C   LEU A   4      -1.354   5.027  -2.383  1.00 16.56           C  
ATOM     45  O   LEU A   4      -2.413   5.376  -1.840  1.00 16.56           O  
ATOM     46  CB  LEU A   4      -0.444   2.761  -1.838  1.00 16.56           C  
ATOM     47  CG  LEU A   4      -0.314   1.295  -2.218  1.00 16.56           C  
ATOM     48  CD1 LEU A   4       0.506   0.589  -1.172  1.00 16.56           C  
ATOM     49  CD2 LEU A   4      -1.705   0.687  -2.363  1.00 16.56           C  
ATOM     50  H   LEU A   4       0.638   3.431  -4.034  1.00 16.56           H  
ATOM     51  HA  LEU A   4      -2.117   3.177  -3.113  1.00 16.56           H  
ATOM     52 1HB  LEU A   4       0.559   3.159  -1.676  1.00 16.56           H  
ATOM     53 2HB  LEU A   4      -0.995   2.824  -0.901  1.00 16.56           H  
ATOM     54  HG  LEU A   4       0.214   1.211  -3.168  1.00 16.56           H  
ATOM     55 1HD1 LEU A   4       0.624  -0.460  -1.441  1.00 16.56           H  
ATOM     56 2HD1 LEU A   4       1.475   1.059  -1.120  1.00 16.56           H  
ATOM     57 3HD1 LEU A   4       0.011   0.663  -0.207  1.00 16.56           H  
ATOM     58 1HD2 LEU A   4      -1.617  -0.363  -2.643  1.00 16.56           H  
ATOM     59 2HD2 LEU A   4      -2.237   0.767  -1.416  1.00 16.56           H  
ATOM     60 3HD2 LEU A   4      -2.256   1.223  -3.135  1.00 16.56           H  
ATOM     61  N   ASN A   5      -0.340   5.865  -2.587  1.00 14.33           N  
ATOM     62  CA  ASN A   5      -0.445   7.251  -2.166  1.00 14.33           C  
ATOM     63  C   ASN A   5      -1.469   7.969  -3.045  1.00 14.33           C  
ATOM     64  O   ASN A   5      -2.280   8.762  -2.557  1.00 14.33           O  
ATOM     65  CB  ASN A   5       0.908   7.925  -2.244  1.00 14.33           C  
ATOM     66  CG  ASN A   5       1.853   7.454  -1.167  1.00 14.33           C  
ATOM     67  OD1 ASN A   5       1.442   6.940  -0.117  1.00 14.33           O  
ATOM     68  ND2 ASN A   5       3.127   7.619  -1.414  1.00 14.33           N  
ATOM     69  H   ASN A   5       0.516   5.515  -3.025  1.00 14.33           H  
ATOM     70  HA  ASN A   5      -0.805   7.284  -1.137  1.00 14.33           H  
ATOM     71 1HB  ASN A   5       1.356   7.727  -3.215  1.00 14.33           H  
ATOM     72 2HB  ASN A   5       0.782   9.004  -2.160  1.00 14.33           H  
ATOM     73 1HD2 ASN A   5       3.808   7.326  -0.744  1.00 14.33           H  
ATOM     74 2HD2 ASN A   5       3.417   8.038  -2.273  1.00 14.33           H  
ATOM     75  N   TRP A   6      -1.464   7.639  -4.340  1.00 12.71           N  
ATOM     76  CA  TRP A   6      -2.382   8.233  -5.302  1.00 12.71           C  
ATOM     77  C   TRP A   6      -3.822   7.807  -5.026  1.00 12.71           C  
ATOM     78  O   TRP A   6      -4.734   8.640  -5.037  1.00 12.71           O  
ATOM     79  CB  TRP A   6      -1.960   7.838  -6.713  1.00 12.71           C  
ATOM     80  CG  TRP A   6      -0.656   8.476  -7.118  1.00 12.71           C  
ATOM     81  CD1 TRP A   6      -0.129   9.619  -6.603  1.00 12.71           C  
ATOM     82  CD2 TRP A   6       0.301   8.004  -8.101  1.00 12.71           C  
ATOM     83  NE1 TRP A   6       1.076   9.897  -7.198  1.00 12.71           N  
ATOM     84  CE2 TRP A   6       1.354   8.920  -8.116  1.00 12.71           C  
ATOM     85  CE3 TRP A   6       0.349   6.898  -8.951  1.00 12.71           C  
ATOM     86  CZ2 TRP A   6       2.448   8.767  -8.955  1.00 12.71           C  
ATOM     87  CZ3 TRP A   6       1.444   6.740  -9.783  1.00 12.71           C  
ATOM     88  CH2 TRP A   6       2.467   7.650  -9.788  1.00 12.71           C  
ATOM     89  H   TRP A   6      -0.758   6.983  -4.674  1.00 12.71           H  
ATOM     90  HA  TRP A   6      -2.320   9.316  -5.212  1.00 12.71           H  
ATOM     91 1HB  TRP A   6      -1.848   6.756  -6.769  1.00 12.71           H  
ATOM     92 2HB  TRP A   6      -2.729   8.130  -7.424  1.00 12.71           H  
ATOM     93  HD1 TRP A   6      -0.596  10.226  -5.829  1.00 12.71           H  
ATOM     94  HE1 TRP A   6       1.665  10.688  -6.991  1.00 12.71           H  
ATOM     95  HE3 TRP A   6      -0.455   6.165  -8.962  1.00 12.71           H  
ATOM     96  HZ2 TRP A   6       3.271   9.481  -8.968  1.00 12.71           H  
ATOM     97  HZ3 TRP A   6       1.465   5.862 -10.435  1.00 12.71           H  
ATOM     98  HH2 TRP A   6       3.312   7.493 -10.456  1.00 12.71           H  
ATOM     99  N   ILE A   7      -4.021   6.523  -4.710  1.00 11.74           N  
ATOM    100  CA  ILE A   7      -5.346   6.023  -4.373  1.00 11.74           C  
ATOM    101  C   ILE A   7      -5.851   6.684  -3.107  1.00 11.74           C  
ATOM    102  O   ILE A   7      -6.997   7.142  -3.064  1.00 11.74           O  
ATOM    103  CB  ILE A   7      -5.345   4.496  -4.189  1.00 11.74           C  
ATOM    104  CG1 ILE A   7      -5.105   3.798  -5.536  1.00 11.74           C  
ATOM    105  CG2 ILE A   7      -6.665   4.058  -3.575  1.00 11.74           C  
ATOM    106  CD1 ILE A   7      -4.768   2.329  -5.397  1.00 11.74           C  
ATOM    107  H   ILE A   7      -3.240   5.866  -4.737  1.00 11.74           H  
ATOM    108  HA  ILE A   7      -6.026   6.268  -5.185  1.00 11.74           H  
ATOM    109  HB  ILE A   7      -4.524   4.216  -3.527  1.00 11.74           H  
ATOM    110 1HG1 ILE A   7      -6.009   3.883  -6.136  1.00 11.74           H  
ATOM    111 2HG1 ILE A   7      -4.305   4.301  -6.062  1.00 11.74           H  
ATOM    112 1HG2 ILE A   7      -6.659   2.980  -3.430  1.00 11.74           H  
ATOM    113 2HG2 ILE A   7      -6.796   4.552  -2.611  1.00 11.74           H  
ATOM    114 3HG2 ILE A   7      -7.484   4.332  -4.237  1.00 11.74           H  
ATOM    115 1HD1 ILE A   7      -4.618   1.896  -6.385  1.00 11.74           H  
ATOM    116 2HD1 ILE A   7      -3.853   2.227  -4.815  1.00 11.74           H  
ATOM    117 3HD1 ILE A   7      -5.582   1.813  -4.893  1.00 11.74           H  
ATOM    118  N   SER A   8      -4.986   6.766  -2.091  1.00 11.35           N  
ATOM    119  CA  SER A   8      -5.361   7.375  -0.832  1.00 11.35           C  
ATOM    120  C   SER A   8      -5.745   8.833  -1.047  1.00 11.35           C  
ATOM    121  O   SER A   8      -6.746   9.301  -0.494  1.00 11.35           O  
ATOM    122  CB  SER A   8      -4.199   7.291   0.138  1.00 11.35           C  
ATOM    123  OG  SER A   8      -3.895   5.955   0.444  1.00 11.35           O  
ATOM    124  H   SER A   8      -4.050   6.369  -2.176  1.00 11.35           H  
ATOM    125  HA  SER A   8      -6.219   6.838  -0.424  1.00 11.35           H  
ATOM    126 1HB  SER A   8      -3.325   7.774  -0.298  1.00 11.35           H  
ATOM    127 2HB  SER A   8      -4.450   7.829   1.049  1.00 11.35           H  
ATOM    128  HG  SER A   8      -3.466   5.594  -0.370  1.00 11.35           H  
ATOM    129  N   ALA A   9      -4.976   9.552  -1.877  1.00 11.42           N  
ATOM    130  CA  ALA A   9      -5.302  10.936  -2.173  1.00 11.42           C  
ATOM    131  C   ALA A   9      -6.657  11.020  -2.850  1.00 11.42           C  
ATOM    132  O   ALA A   9      -7.470  11.878  -2.510  1.00 11.42           O  
ATOM    133  CB  ALA A   9      -4.245  11.551  -3.066  1.00 11.42           C  
ATOM    134  H   ALA A   9      -4.140   9.139  -2.290  1.00 11.42           H  
ATOM    135  HA  ALA A   9      -5.349  11.485  -1.235  1.00 11.42           H  
ATOM    136 1HB  ALA A   9      -4.497  12.590  -3.266  1.00 11.42           H  
ATOM    137 2HB  ALA A   9      -3.276  11.496  -2.570  1.00 11.42           H  
ATOM    138 3HB  ALA A   9      -4.201  11.000  -4.003  1.00 11.42           H  
ATOM    139  N   GLY A  10      -6.931  10.095  -3.775  1.00 11.78           N  
ATOM    140  CA  GLY A  10      -8.204  10.082  -4.474  1.00 11.78           C  
ATOM    141  C   GLY A  10      -9.354   9.895  -3.499  1.00 11.78           C  
ATOM    142  O   GLY A  10     -10.393  10.553  -3.614  1.00 11.78           O  
ATOM    143  H   GLY A  10      -6.221   9.408  -4.032  1.00 11.78           H  
ATOM    144 1HA  GLY A  10      -8.329  11.011  -5.027  1.00 11.78           H  
ATOM    145 2HA  GLY A  10      -8.200   9.268  -5.199  1.00 11.78           H  
ATOM    146  N   HIS A  11      -9.154   9.026  -2.505  1.00 12.17           N  
ATOM    147  CA  HIS A  11     -10.188   8.789  -1.515  1.00 12.17           C  
ATOM    148  C   HIS A  11     -10.387  10.032  -0.660  1.00 12.17           C  
ATOM    149  O   HIS A  11     -11.522  10.424  -0.381  1.00 12.17           O  
ATOM    150  CB  HIS A  11      -9.831   7.600  -0.615  1.00 12.17           C  
ATOM    151  CG  HIS A  11      -9.883   6.271  -1.305  1.00 12.17           C  
ATOM    152  ND1 HIS A  11      -9.395   5.111  -0.728  1.00 12.17           N  
ATOM    153  CD2 HIS A  11     -10.349   5.917  -2.523  1.00 12.17           C  
ATOM    154  CE1 HIS A  11      -9.571   4.104  -1.562  1.00 12.17           C  
ATOM    155  NE2 HIS A  11     -10.147   4.564  -2.657  1.00 12.17           N  
ATOM    156  H   HIS A  11      -8.280   8.498  -2.476  1.00 12.17           H  
ATOM    157  HA  HIS A  11     -11.131   8.569  -2.012  1.00 12.17           H  
ATOM    158 1HB  HIS A  11      -8.822   7.736  -0.228  1.00 12.17           H  
ATOM    159 2HB  HIS A  11     -10.507   7.573   0.238  1.00 12.17           H  
ATOM    160  HD2 HIS A  11     -10.802   6.581  -3.259  1.00 12.17           H  
ATOM    161  HE1 HIS A  11      -9.285   3.069  -1.379  1.00 12.17           H  
ATOM    162  HE2 HIS A  11     -10.397   4.018  -3.467  1.00 12.17           H  
ATOM    163  N   ALA A  12      -9.287  10.690  -0.281  1.00 12.38           N  
ATOM    164  CA  ALA A  12      -9.398  11.894   0.528  1.00 12.38           C  
ATOM    165  C   ALA A  12     -10.183  12.957  -0.222  1.00 12.38           C  
ATOM    166  O   ALA A  12     -11.073  13.597   0.338  1.00 12.38           O  
ATOM    167  CB  ALA A  12      -8.019  12.418   0.880  1.00 12.38           C  
ATOM    168  H   ALA A  12      -8.366  10.329  -0.531  1.00 12.38           H  
ATOM    169  HA  ALA A  12      -9.940  11.645   1.440  1.00 12.38           H  
ATOM    170 1HB  ALA A  12      -8.112  13.308   1.497  1.00 12.38           H  
ATOM    171 2HB  ALA A  12      -7.470  11.649   1.423  1.00 12.38           H  
ATOM    172 3HB  ALA A  12      -7.483  12.664  -0.035  1.00 12.38           H  
ATOM    173  N   ILE A  13      -9.919  13.082  -1.518  1.00 12.43           N  
ATOM    174  CA  ILE A  13     -10.611  14.052  -2.344  1.00 12.43           C  
ATOM    175  C   ILE A  13     -12.090  13.730  -2.413  1.00 12.43           C  
ATOM    176  O   ILE A  13     -12.934  14.616  -2.261  1.00 12.43           O  
ATOM    177  CB  ILE A  13     -10.006  14.087  -3.752  1.00 12.43           C  
ATOM    178  CG1 ILE A  13      -8.584  14.670  -3.682  1.00 12.43           C  
ATOM    179  CG2 ILE A  13     -10.895  14.898  -4.681  1.00 12.43           C  
ATOM    180  CD1 ILE A  13      -7.780  14.458  -4.938  1.00 12.43           C  
ATOM    181  H   ILE A  13      -9.178  12.516  -1.932  1.00 12.43           H  
ATOM    182  HA  ILE A  13     -10.493  15.035  -1.895  1.00 12.43           H  
ATOM    183  HB  ILE A  13      -9.920  13.071  -4.130  1.00 12.43           H  
ATOM    184 1HG1 ILE A  13      -8.656  15.740  -3.499  1.00 12.43           H  
ATOM    185 2HG1 ILE A  13      -8.057  14.216  -2.849  1.00 12.43           H  
ATOM    186 1HG2 ILE A  13     -10.461  14.908  -5.678  1.00 12.43           H  
ATOM    187 2HG2 ILE A  13     -11.886  14.446  -4.720  1.00 12.43           H  
ATOM    188 3HG2 ILE A  13     -10.976  15.919  -4.308  1.00 12.43           H  
ATOM    189 1HD1 ILE A  13      -6.792  14.898  -4.813  1.00 12.43           H  
ATOM    190 2HD1 ILE A  13      -7.680  13.390  -5.122  1.00 12.43           H  
ATOM    191 3HD1 ILE A  13      -8.285  14.928  -5.778  1.00 12.43           H  
ATOM    192  N   ALA A  14     -12.422  12.458  -2.624  1.00 12.37           N  
ATOM    193  CA  ALA A  14     -13.814  12.053  -2.686  1.00 12.37           C  
ATOM    194  C   ALA A  14     -14.555  12.380  -1.387  1.00 12.37           C  
ATOM    195  O   ALA A  14     -15.700  12.854  -1.421  1.00 12.37           O  
ATOM    196  CB  ALA A  14     -13.897  10.562  -2.961  1.00 12.37           C  
ATOM    197  H   ALA A  14     -11.690  11.760  -2.763  1.00 12.37           H  
ATOM    198  HA  ALA A  14     -14.290  12.599  -3.498  1.00 12.37           H  
ATOM    199 1HB  ALA A  14     -14.939  10.261  -3.032  1.00 12.37           H  
ATOM    200 2HB  ALA A  14     -13.382  10.337  -3.895  1.00 12.37           H  
ATOM    201 3HB  ALA A  14     -13.417  10.023  -2.143  1.00 12.37           H  
ATOM    202  N   ASP A  15     -13.894  12.193  -0.237  1.00 12.20           N  
ATOM    203  CA  ASP A  15     -14.539  12.486   1.040  1.00 12.20           C  
ATOM    204  C   ASP A  15     -14.679  13.986   1.291  1.00 12.20           C  
ATOM    205  O   ASP A  15     -15.717  14.448   1.777  1.00 12.20           O  
ATOM    206  CB  ASP A  15     -13.781  11.832   2.193  1.00 12.20           C  
ATOM    207  CG  ASP A  15     -13.928  10.302   2.218  1.00 12.20           C  
ATOM    208  OD1 ASP A  15     -14.768   9.789   1.510  1.00 12.20           O  
ATOM    209  OD2 ASP A  15     -13.223   9.668   2.971  1.00 12.20           O  
ATOM    210  H   ASP A  15     -12.951  11.798  -0.253  1.00 12.20           H  
ATOM    211  HA  ASP A  15     -15.540  12.057   1.016  1.00 12.20           H  
ATOM    212 1HB  ASP A  15     -12.718  12.074   2.096  1.00 12.20           H  
ATOM    213 2HB  ASP A  15     -14.126  12.241   3.140  1.00 12.20           H  
ATOM    214  N   VAL A  16     -13.659  14.765   0.926  1.00 11.94           N  
ATOM    215  CA  VAL A  16     -13.731  16.210   1.103  1.00 11.94           C  
ATOM    216  C   VAL A  16     -14.808  16.779   0.197  1.00 11.94           C  
ATOM    217  O   VAL A  16     -15.608  17.622   0.616  1.00 11.94           O  
ATOM    218  CB  VAL A  16     -12.377  16.878   0.812  1.00 11.94           C  
ATOM    219  CG1 VAL A  16     -12.535  18.396   0.799  1.00 11.94           C  
ATOM    220  CG2 VAL A  16     -11.374  16.479   1.898  1.00 11.94           C  
ATOM    221  H   VAL A  16     -12.813  14.344   0.540  1.00 11.94           H  
ATOM    222  HA  VAL A  16     -13.999  16.420   2.137  1.00 11.94           H  
ATOM    223  HB  VAL A  16     -12.017  16.552  -0.169  1.00 11.94           H  
ATOM    224 1HG1 VAL A  16     -11.573  18.859   0.589  1.00 11.94           H  
ATOM    225 2HG1 VAL A  16     -13.251  18.679   0.024  1.00 11.94           H  
ATOM    226 3HG1 VAL A  16     -12.898  18.733   1.769  1.00 11.94           H  
ATOM    227 1HG2 VAL A  16     -10.411  16.943   1.691  1.00 11.94           H  
ATOM    228 2HG2 VAL A  16     -11.739  16.813   2.868  1.00 11.94           H  
ATOM    229 3HG2 VAL A  16     -11.258  15.405   1.914  1.00 11.94           H  
ATOM    230  N   GLY A  17     -14.828  16.307  -1.049  1.00 11.60           N  
ATOM    231  CA  GLY A  17     -15.802  16.717  -2.039  1.00 11.60           C  
ATOM    232  C   GLY A  17     -17.212  16.423  -1.553  1.00 11.60           C  
ATOM    233  O   GLY A  17     -18.060  17.317  -1.516  1.00 11.60           O  
ATOM    234  H   GLY A  17     -14.130  15.624  -1.332  1.00 11.60           H  
ATOM    235 1HA  GLY A  17     -15.691  17.781  -2.245  1.00 11.60           H  
ATOM    236 2HA  GLY A  17     -15.612  16.180  -2.969  1.00 11.60           H  
ATOM    237  N   THR A  18     -17.460  15.173  -1.158  1.00 11.23           N  
ATOM    238  CA  THR A  18     -18.779  14.771  -0.702  1.00 11.23           C  
ATOM    239  C   THR A  18     -19.232  15.606   0.491  1.00 11.23           C  
ATOM    240  O   THR A  18     -20.371  16.086   0.523  1.00 11.23           O  
ATOM    241  CB  THR A  18     -18.775  13.287  -0.300  1.00 11.23           C  
ATOM    242  OG1 THR A  18     -18.405  12.486  -1.431  1.00 11.23           O  
ATOM    243  CG2 THR A  18     -20.153  12.878   0.171  1.00 11.23           C  
ATOM    244  H   THR A  18     -16.725  14.465  -1.198  1.00 11.23           H  
ATOM    245  HA  THR A  18     -19.488  14.918  -1.515  1.00 11.23           H  
ATOM    246  HB  THR A  18     -18.048  13.128   0.501  1.00 11.23           H  
ATOM    247  HG1 THR A  18     -17.443  12.625  -1.609  1.00 11.23           H  
ATOM    248 1HG2 THR A  18     -20.145  11.825   0.451  1.00 11.23           H  
ATOM    249 2HG2 THR A  18     -20.438  13.483   1.032  1.00 11.23           H  
ATOM    250 3HG2 THR A  18     -20.861  13.037  -0.638  1.00 11.23           H  
ATOM    251  N   ALA A  19     -18.347  15.777   1.480  1.00 10.90           N  
ATOM    252  CA  ALA A  19     -18.679  16.569   2.653  1.00 10.90           C  
ATOM    253  C   ALA A  19     -18.961  18.021   2.292  1.00 10.90           C  
ATOM    254  O   ALA A  19     -19.902  18.618   2.822  1.00 10.90           O  
ATOM    255  CB  ALA A  19     -17.545  16.511   3.651  1.00 10.90           C  
ATOM    256  H   ALA A  19     -17.422  15.349   1.425  1.00 10.90           H  
ATOM    257  HA  ALA A  19     -19.576  16.148   3.102  1.00 10.90           H  
ATOM    258 1HB  ALA A  19     -17.808  17.085   4.538  1.00 10.90           H  
ATOM    259 2HB  ALA A  19     -17.358  15.473   3.928  1.00 10.90           H  
ATOM    260 3HB  ALA A  19     -16.646  16.931   3.196  1.00 10.90           H  
ATOM    261  N   SER A  20     -18.173  18.582   1.365  1.00 10.67           N  
ATOM    262  CA  SER A  20     -18.349  19.966   0.960  1.00 10.67           C  
ATOM    263  C   SER A  20     -19.708  20.119   0.306  1.00 10.67           C  
ATOM    264  O   SER A  20     -20.429  21.092   0.547  1.00 10.67           O  
ATOM    265  CB  SER A  20     -17.251  20.365  -0.005  1.00 10.67           C  
ATOM    266  OG  SER A  20     -15.996  20.316   0.623  1.00 10.67           O  
ATOM    267  H   SER A  20     -17.401  18.056   0.957  1.00 10.67           H  
ATOM    268  HA  SER A  20     -18.309  20.604   1.844  1.00 10.67           H  
ATOM    269 1HB  SER A  20     -17.256  19.693  -0.861  1.00 10.67           H  
ATOM    270 2HB  SER A  20     -17.439  21.369  -0.374  1.00 10.67           H  
ATOM    271  HG  SER A  20     -15.856  19.361   0.828  1.00 10.67           H  
ATOM    272  N   LEU A  21     -20.081  19.142  -0.516  1.00 10.56           N  
ATOM    273  CA  LEU A  21     -21.381  19.221  -1.136  1.00 10.56           C  
ATOM    274  C   LEU A  21     -22.451  19.154  -0.073  1.00 10.56           C  
ATOM    275  O   LEU A  21     -23.341  19.994  -0.062  1.00 10.56           O  
ATOM    276  CB  LEU A  21     -21.572  18.089  -2.144  1.00 10.56           C  
ATOM    277  CG  LEU A  21     -20.734  18.204  -3.414  1.00 10.56           C  
ATOM    278  CD1 LEU A  21     -20.846  16.918  -4.203  1.00 10.56           C  
ATOM    279  CD2 LEU A  21     -21.244  19.391  -4.228  1.00 10.56           C  
ATOM    280  H   LEU A  21     -19.453  18.363  -0.716  1.00 10.56           H  
ATOM    281  HA  LEU A  21     -21.463  20.171  -1.656  1.00 10.56           H  
ATOM    282 1HB  LEU A  21     -21.311  17.151  -1.660  1.00 10.56           H  
ATOM    283 2HB  LEU A  21     -22.632  18.048  -2.429  1.00 10.56           H  
ATOM    284  HG  LEU A  21     -19.689  18.360  -3.155  1.00 10.56           H  
ATOM    285 1HD1 LEU A  21     -20.250  16.993  -5.111  1.00 10.56           H  
ATOM    286 2HD1 LEU A  21     -20.480  16.091  -3.594  1.00 10.56           H  
ATOM    287 3HD1 LEU A  21     -21.891  16.745  -4.464  1.00 10.56           H  
ATOM    288 1HD2 LEU A  21     -20.655  19.487  -5.140  1.00 10.56           H  
ATOM    289 2HD2 LEU A  21     -22.298  19.230  -4.489  1.00 10.56           H  
ATOM    290 3HD2 LEU A  21     -21.153  20.303  -3.638  1.00 10.56           H  
ATOM    291  N   ALA A  22     -22.291  18.272   0.915  1.00 10.50           N  
ATOM    292  CA  ALA A  22     -23.311  18.163   1.940  1.00 10.50           C  
ATOM    293  C   ALA A  22     -23.520  19.509   2.623  1.00 10.50           C  
ATOM    294  O   ALA A  22     -24.659  19.935   2.802  1.00 10.50           O  
ATOM    295  CB  ALA A  22     -22.921  17.105   2.955  1.00 10.50           C  
ATOM    296  H   ALA A  22     -21.507  17.621   0.898  1.00 10.50           H  
ATOM    297  HA  ALA A  22     -24.245  17.877   1.455  1.00 10.50           H  
ATOM    298 1HB  ALA A  22     -23.696  17.014   3.708  1.00 10.50           H  
ATOM    299 2HB  ALA A  22     -22.787  16.150   2.448  1.00 10.50           H  
ATOM    300 3HB  ALA A  22     -21.991  17.390   3.435  1.00 10.50           H  
ATOM    301  N   GLU A  23     -22.442  20.253   2.883  1.00 10.49           N  
ATOM    302  CA  GLU A  23     -22.605  21.575   3.484  1.00 10.49           C  
ATOM    303  C   GLU A  23     -23.419  22.495   2.557  1.00 10.49           C  
ATOM    304  O   GLU A  23     -24.189  23.340   3.022  1.00 10.49           O  
ATOM    305  CB  GLU A  23     -21.249  22.221   3.811  1.00 10.49           C  
ATOM    306  CG  GLU A  23     -20.484  21.564   4.967  1.00 10.49           C  
ATOM    307  CD  GLU A  23     -19.161  22.258   5.300  1.00 10.49           C  
ATOM    308  OE1 GLU A  23     -18.772  23.155   4.585  1.00 10.49           O  
ATOM    309  OE2 GLU A  23     -18.555  21.890   6.282  1.00 10.49           O  
ATOM    310  H   GLU A  23     -21.512  19.867   2.705  1.00 10.49           H  
ATOM    311  HA  GLU A  23     -23.158  21.461   4.414  1.00 10.49           H  
ATOM    312 1HB  GLU A  23     -20.611  22.177   2.928  1.00 10.49           H  
ATOM    313 2HB  GLU A  23     -21.396  23.272   4.053  1.00 10.49           H  
ATOM    314 1HG  GLU A  23     -21.116  21.564   5.853  1.00 10.49           H  
ATOM    315 2HG  GLU A  23     -20.283  20.526   4.698  1.00 10.49           H  
ATOM    316  N   LYS A  24     -23.237  22.321   1.247  1.00 10.48           N  
ATOM    317  CA  LYS A  24     -23.917  23.094   0.211  1.00 10.48           C  
ATOM    318  C   LYS A  24     -25.246  22.477  -0.295  1.00 10.48           C  
ATOM    319  O   LYS A  24     -25.927  23.091  -1.122  1.00 10.48           O  
ATOM    320  CB  LYS A  24     -22.971  23.276  -0.973  1.00 10.48           C  
ATOM    321  CG  LYS A  24     -21.732  24.103  -0.662  1.00 10.48           C  
ATOM    322  CD  LYS A  24     -20.835  24.218  -1.878  1.00 10.48           C  
ATOM    323  CE  LYS A  24     -19.594  25.041  -1.576  1.00 10.48           C  
ATOM    324  NZ  LYS A  24     -18.695  25.136  -2.757  1.00 10.48           N  
ATOM    325  H   LYS A  24     -22.562  21.613   0.945  1.00 10.48           H  
ATOM    326  HA  LYS A  24     -24.149  24.074   0.626  1.00 10.48           H  
ATOM    327 1HB  LYS A  24     -22.639  22.295  -1.314  1.00 10.48           H  
ATOM    328 2HB  LYS A  24     -23.502  23.747  -1.796  1.00 10.48           H  
ATOM    329 1HG  LYS A  24     -22.028  25.097  -0.332  1.00 10.48           H  
ATOM    330 2HG  LYS A  24     -21.175  23.620   0.146  1.00 10.48           H  
ATOM    331 1HD  LYS A  24     -20.531  23.216  -2.191  1.00 10.48           H  
ATOM    332 2HD  LYS A  24     -21.384  24.685  -2.693  1.00 10.48           H  
ATOM    333 1HE  LYS A  24     -19.895  26.044  -1.278  1.00 10.48           H  
ATOM    334 2HE  LYS A  24     -19.049  24.576  -0.753  1.00 10.48           H  
ATOM    335 1HZ  LYS A  24     -17.883  25.688  -2.521  1.00 10.48           H  
ATOM    336 2HZ  LYS A  24     -18.404  24.209  -3.031  1.00 10.48           H  
ATOM    337 3HZ  LYS A  24     -19.189  25.574  -3.521  1.00 10.48           H  
ATOM    338  N   GLY A  25     -25.617  21.282   0.182  1.00 10.42           N  
ATOM    339  CA  GLY A  25     -26.818  20.583  -0.292  1.00 10.42           C  
ATOM    340  C   GLY A  25     -26.464  19.494  -1.317  1.00 10.42           C  
ATOM    341  O   GLY A  25     -25.343  19.016  -1.358  1.00 10.42           O  
ATOM    342  H   GLY A  25     -25.028  20.820   0.876  1.00 10.42           H  
ATOM    343 1HA  GLY A  25     -27.323  20.131   0.560  1.00 10.42           H  
ATOM    344 2HA  GLY A  25     -27.508  21.297  -0.734  1.00 10.42           H  
ATOM    345  N   GLU A  26     -27.432  19.024  -2.110  1.00 10.22           N  
ATOM    346  CA  GLU A  26     -27.131  17.897  -3.014  1.00 10.22           C  
ATOM    347  C   GLU A  26     -26.467  16.770  -2.215  1.00 10.22           C  
ATOM    348  O   GLU A  26     -25.394  16.273  -2.563  1.00 10.22           O  
ATOM    349  CB  GLU A  26     -26.219  18.336  -4.175  1.00 10.22           C  
ATOM    350  CG  GLU A  26     -26.804  19.434  -5.066  1.00 10.22           C  
ATOM    351  CD  GLU A  26     -25.932  19.763  -6.267  1.00 10.22           C  
ATOM    352  OE1 GLU A  26     -24.857  19.224  -6.366  1.00 10.22           O  
ATOM    353  OE2 GLU A  26     -26.350  20.557  -7.077  1.00 10.22           O  
ATOM    354  H   GLU A  26     -28.354  19.432  -2.087  1.00 10.22           H  
ATOM    355  HA  GLU A  26     -28.066  17.516  -3.428  1.00 10.22           H  
ATOM    356 1HB  GLU A  26     -25.259  18.685  -3.798  1.00 10.22           H  
ATOM    357 2HB  GLU A  26     -26.015  17.475  -4.810  1.00 10.22           H  
ATOM    358 1HG  GLU A  26     -27.784  19.114  -5.420  1.00 10.22           H  
ATOM    359 2HG  GLU A  26     -26.942  20.334  -4.467  1.00 10.22           H  
ATOM    360  N   TYR A  27     -27.132  16.386  -1.136  1.00  9.78           N  
ATOM    361  CA  TYR A  27     -26.624  15.424  -0.178  1.00  9.78           C  
ATOM    362  C   TYR A  27     -26.350  14.058  -0.768  1.00  9.78           C  
ATOM    363  O   TYR A  27     -27.062  13.586  -1.656  1.00  9.78           O  
ATOM    364  CB  TYR A  27     -27.617  15.285   0.969  1.00  9.78           C  
ATOM    365  CG  TYR A  27     -27.674  16.494   1.853  1.00  9.78           C  
ATOM    366  CD1 TYR A  27     -28.729  17.385   1.738  1.00  9.78           C  
ATOM    367  CD2 TYR A  27     -26.683  16.713   2.782  1.00  9.78           C  
ATOM    368  CE1 TYR A  27     -28.783  18.495   2.553  1.00  9.78           C  
ATOM    369  CE2 TYR A  27     -26.736  17.820   3.596  1.00  9.78           C  
ATOM    370  CZ  TYR A  27     -27.778  18.709   3.485  1.00  9.78           C  
ATOM    371  OH  TYR A  27     -27.822  19.816   4.297  1.00  9.78           O  
ATOM    372  H   TYR A  27     -28.021  16.823  -0.955  1.00  9.78           H  
ATOM    373  HA  TYR A  27     -25.681  15.808   0.214  1.00  9.78           H  
ATOM    374 1HB  TYR A  27     -28.615  15.106   0.568  1.00  9.78           H  
ATOM    375 2HB  TYR A  27     -27.348  14.421   1.580  1.00  9.78           H  
ATOM    376  HD1 TYR A  27     -29.515  17.209   1.002  1.00  9.78           H  
ATOM    377  HD2 TYR A  27     -25.856  16.010   2.870  1.00  9.78           H  
ATOM    378  HE1 TYR A  27     -29.610  19.199   2.465  1.00  9.78           H  
ATOM    379  HE2 TYR A  27     -25.950  17.997   4.330  1.00  9.78           H  
ATOM    380  HH  TYR A  27     -26.980  19.906   4.755  1.00  9.78           H  
ATOM    381  N   TYR A  28     -25.312  13.420  -0.238  1.00  9.05           N  
ATOM    382  CA  TYR A  28     -24.916  12.081  -0.638  1.00  9.05           C  
ATOM    383  C   TYR A  28     -26.087  11.128  -0.492  1.00  9.05           C  
ATOM    384  O   TYR A  28     -26.771  11.131   0.533  1.00  9.05           O  
ATOM    385  CB  TYR A  28     -23.760  11.618   0.244  1.00  9.05           C  
ATOM    386  CG  TYR A  28     -23.236  10.252  -0.065  1.00  9.05           C  
ATOM    387  CD1 TYR A  28     -22.417  10.053  -1.164  1.00  9.05           C  
ATOM    388  CD2 TYR A  28     -23.572   9.190   0.757  1.00  9.05           C  
ATOM    389  CE1 TYR A  28     -21.934   8.791  -1.440  1.00  9.05           C  
ATOM    390  CE2 TYR A  28     -23.095   7.931   0.484  1.00  9.05           C  
ATOM    391  CZ  TYR A  28     -22.277   7.726  -0.611  1.00  9.05           C  
ATOM    392  OH  TYR A  28     -21.800   6.464  -0.886  1.00  9.05           O  
ATOM    393  H   TYR A  28     -24.771  13.891   0.473  1.00  9.05           H  
ATOM    394  HA  TYR A  28     -24.611  12.098  -1.685  1.00  9.05           H  
ATOM    395 1HB  TYR A  28     -22.948  12.322   0.161  1.00  9.05           H  
ATOM    396 2HB  TYR A  28     -24.084  11.622   1.283  1.00  9.05           H  
ATOM    397  HD1 TYR A  28     -22.153  10.891  -1.808  1.00  9.05           H  
ATOM    398  HD2 TYR A  28     -24.219   9.349   1.618  1.00  9.05           H  
ATOM    399  HE1 TYR A  28     -21.289   8.632  -2.304  1.00  9.05           H  
ATOM    400  HE2 TYR A  28     -23.368   7.097   1.131  1.00  9.05           H  
ATOM    401  HH  TYR A  28     -22.188   5.839  -0.269  1.00  9.05           H  
ATOM    402  N   SER A  29     -26.340  10.324  -1.517  1.00  7.99           N  
ATOM    403  CA  SER A  29     -27.438   9.385  -1.420  1.00  7.99           C  
ATOM    404  C   SER A  29     -27.213   8.346  -0.357  1.00  7.99           C  
ATOM    405  O   SER A  29     -26.204   7.646  -0.361  1.00  7.99           O  
ATOM    406  CB  SER A  29     -27.657   8.663  -2.727  1.00  7.99           C  
ATOM    407  OG  SER A  29     -28.645   7.647  -2.596  1.00  7.99           O  
ATOM    408  H   SER A  29     -25.769  10.363  -2.347  1.00  7.99           H  
ATOM    409  HA  SER A  29     -28.341   9.944  -1.168  1.00  7.99           H  
ATOM    410 1HB  SER A  29     -27.970   9.382  -3.483  1.00  7.99           H  
ATOM    411 2HB  SER A  29     -26.719   8.221  -3.061  1.00  7.99           H  
ATOM    412  HG  SER A  29     -28.870   7.400  -3.498  1.00  7.99           H  
ATOM    413  N   ASN A  30     -28.239   8.148   0.445  1.00  6.61           N  
ATOM    414  CA  ASN A  30     -28.269   7.130   1.470  1.00  6.61           C  
ATOM    415  C   ASN A  30     -29.507   6.289   1.214  1.00  6.61           C  
ATOM    416  O   ASN A  30     -30.166   5.812   2.139  1.00  6.61           O  
ATOM    417  CB  ASN A  30     -28.247   7.741   2.861  1.00  6.61           C  
ATOM    418  CG  ASN A  30     -26.910   8.420   3.189  1.00  6.61           C  
ATOM    419  OD1 ASN A  30     -25.923   7.748   3.514  1.00  6.61           O  
ATOM    420  ND2 ASN A  30     -26.873   9.723   3.105  1.00  6.61           N  
ATOM    421  H   ASN A  30     -29.032   8.768   0.358  1.00  6.61           H  
ATOM    422  HA  ASN A  30     -27.400   6.480   1.359  1.00  6.61           H  
ATOM    423 1HB  ASN A  30     -29.046   8.479   2.946  1.00  6.61           H  
ATOM    424 2HB  ASN A  30     -28.438   6.964   3.600  1.00  6.61           H  
ATOM    425 1HD2 ASN A  30     -26.026  10.216   3.297  1.00  6.61           H  
ATOM    426 2HD2 ASN A  30     -27.689  10.234   2.829  1.00  6.61           H  
ATOM    427  N   ARG A  31     -29.816   6.121  -0.075  1.00  5.07           N  
ATOM    428  CA  ARG A  31     -30.965   5.340  -0.514  1.00  5.07           C  
ATOM    429  C   ARG A  31     -30.938   3.927   0.099  1.00  5.07           C  
ATOM    430  O   ARG A  31     -29.892   3.275   0.073  1.00  5.07           O  
ATOM    431  CB  ARG A  31     -30.950   5.227  -2.037  1.00  5.07           C  
ATOM    432  CG  ARG A  31     -32.133   4.507  -2.675  1.00  5.07           C  
ATOM    433  CD  ARG A  31     -31.999   4.412  -4.148  1.00  5.07           C  
ATOM    434  NE  ARG A  31     -32.102   5.702  -4.801  1.00  5.07           N  
ATOM    435  CZ  ARG A  31     -33.265   6.273  -5.165  1.00  5.07           C  
ATOM    436  NH1 ARG A  31     -34.403   5.652  -4.938  1.00  5.07           N  
ATOM    437  NH2 ARG A  31     -33.262   7.458  -5.754  1.00  5.07           N  
ATOM    438  H   ARG A  31     -29.237   6.575  -0.793  1.00  5.07           H  
ATOM    439  HA  ARG A  31     -31.849   5.890  -0.216  1.00  5.07           H  
ATOM    440 1HB  ARG A  31     -30.916   6.225  -2.468  1.00  5.07           H  
ATOM    441 2HB  ARG A  31     -30.044   4.709  -2.349  1.00  5.07           H  
ATOM    442 1HG  ARG A  31     -32.216   3.493  -2.280  1.00  5.07           H  
ATOM    443 2HG  ARG A  31     -33.050   5.052  -2.467  1.00  5.07           H  
ATOM    444 1HD  ARG A  31     -31.038   3.970  -4.400  1.00  5.07           H  
ATOM    445 2HD  ARG A  31     -32.791   3.781  -4.528  1.00  5.07           H  
ATOM    446  HE  ARG A  31     -31.249   6.205  -4.993  1.00  5.07           H  
ATOM    447 1HH1 ARG A  31     -34.407   4.734  -4.484  1.00  5.07           H  
ATOM    448 2HH1 ARG A  31     -35.273   6.076  -5.217  1.00  5.07           H  
ATOM    449 1HH2 ARG A  31     -32.387   7.934  -5.927  1.00  5.07           H  
ATOM    450 2HH2 ARG A  31     -34.132   7.888  -6.028  1.00  5.07           H  
ATOM    451  N   PRO A  32     -32.053   3.433   0.673  1.00  3.65           N  
ATOM    452  CA  PRO A  32     -32.179   2.125   1.287  1.00  3.65           C  
ATOM    453  C   PRO A  32     -32.104   1.036   0.226  1.00  3.65           C  
ATOM    454  O   PRO A  32     -32.359   1.301  -0.950  1.00  3.65           O  
ATOM    455  CB  PRO A  32     -33.556   2.202   1.967  1.00  3.65           C  
ATOM    456  CG  PRO A  32     -34.325   3.205   1.160  1.00  3.65           C  
ATOM    457  CD  PRO A  32     -33.299   4.234   0.734  1.00  3.65           C  
ATOM    458  HA  PRO A  32     -31.368   2.028   2.029  1.00  3.65           H  
ATOM    459 1HB  PRO A  32     -34.049   1.218   1.954  1.00  3.65           H  
ATOM    460 2HB  PRO A  32     -33.443   2.494   3.021  1.00  3.65           H  
ATOM    461 1HG  PRO A  32     -34.800   2.698   0.302  1.00  3.65           H  
ATOM    462 2HG  PRO A  32     -35.141   3.632   1.766  1.00  3.65           H  
ATOM    463 1HD  PRO A  32     -33.604   4.611  -0.240  1.00  3.65           H  
ATOM    464 2HD  PRO A  32     -33.204   5.032   1.493  1.00  3.65           H  
ATOM    465  N   PRO A  33     -31.819  -0.213   0.599  1.00  2.54           N  
ATOM    466  CA  PRO A  33     -31.710  -1.361  -0.281  1.00  2.54           C  
ATOM    467  C   PRO A  33     -33.056  -1.870  -0.767  1.00  2.54           C  
ATOM    468  O   PRO A  33     -33.491  -2.961  -0.397  1.00  2.54           O  
ATOM    469  CB  PRO A  33     -31.008  -2.383   0.614  1.00  2.54           C  
ATOM    470  CG  PRO A  33     -31.480  -2.045   2.008  1.00  2.54           C  
ATOM    471  CD  PRO A  33     -31.564  -0.526   2.024  1.00  2.54           C  
ATOM    472  HA  PRO A  33     -31.075  -1.091  -1.138  1.00  2.54           H  
ATOM    473 1HB  PRO A  33     -31.286  -3.401   0.303  1.00  2.54           H  
ATOM    474 2HB  PRO A  33     -29.917  -2.301   0.500  1.00  2.54           H  
ATOM    475 1HG  PRO A  33     -32.452  -2.523   2.201  1.00  2.54           H  
ATOM    476 2HG  PRO A  33     -30.776  -2.443   2.756  1.00  2.54           H  
ATOM    477 1HD  PRO A  33     -32.392  -0.223   2.666  1.00  2.54           H  
ATOM    478 2HD  PRO A  33     -30.603  -0.101   2.349  1.00  2.54           H  
ATOM    479  N   THR A  34     -33.698  -1.072  -1.614  1.00  1.78           N  
ATOM    480  CA  THR A  34     -35.015  -1.383  -2.171  1.00  1.78           C  
ATOM    481  C   THR A  34     -35.069  -1.326  -3.705  1.00  1.78           C  
ATOM    482  O   THR A  34     -35.959  -0.679  -4.259  1.00  1.78           O  
ATOM    483  CB  THR A  34     -36.044  -0.385  -1.612  1.00  1.78           C  
ATOM    484  OG1 THR A  34     -35.607   0.985  -1.862  1.00  1.78           O  
ATOM    485  CG2 THR A  34     -36.219  -0.586  -0.119  1.00  1.78           C  
ATOM    486  H   THR A  34     -33.254  -0.180  -1.849  1.00  1.78           H  
ATOM    487  HA  THR A  34     -35.304  -2.377  -1.841  1.00  1.78           H  
ATOM    488  HB  THR A  34     -37.002  -0.548  -2.107  1.00  1.78           H  
ATOM    489  HG1 THR A  34     -35.409   1.170  -2.823  1.00  1.78           H  
ATOM    490 1HG2 THR A  34     -36.964   0.120   0.259  1.00  1.78           H  
ATOM    491 2HG2 THR A  34     -36.559  -1.605   0.069  1.00  1.78           H  
ATOM    492 3HG2 THR A  34     -35.275  -0.418   0.390  1.00  1.78           H  
ATOM    493  N   PRO A  35     -34.258  -2.138  -4.418  1.00  1.30           N  
ATOM    494  CA  PRO A  35     -34.045  -2.062  -5.855  1.00  1.30           C  
ATOM    495  C   PRO A  35     -35.288  -2.277  -6.710  1.00  1.30           C  
ATOM    496  O   PRO A  35     -35.332  -1.816  -7.849  1.00  1.30           O  
ATOM    497  CB  PRO A  35     -33.028  -3.185  -6.096  1.00  1.30           C  
ATOM    498  CG  PRO A  35     -33.194  -4.128  -4.921  1.00  1.30           C  
ATOM    499  CD  PRO A  35     -33.537  -3.245  -3.763  1.00  1.30           C  
ATOM    500  HA  PRO A  35     -33.591  -1.085  -6.083  1.00  1.30           H  
ATOM    501 1HB  PRO A  35     -33.239  -3.672  -7.060  1.00  1.30           H  
ATOM    502 2HB  PRO A  35     -32.015  -2.762  -6.165  1.00  1.30           H  
ATOM    503 1HG  PRO A  35     -33.989  -4.852  -5.130  1.00  1.30           H  
ATOM    504 2HG  PRO A  35     -32.274  -4.704  -4.756  1.00  1.30           H  
ATOM    505 1HD  PRO A  35     -34.176  -3.799  -3.061  1.00  1.30           H  
ATOM    506 2HD  PRO A  35     -32.611  -2.890  -3.306  1.00  1.30           H  
ATOM    507  N   LEU A  36     -36.315  -2.952  -6.196  1.00  1.02           N  
ATOM    508  CA  LEU A  36     -37.500  -3.116  -7.023  1.00  1.02           C  
ATOM    509  C   LEU A  36     -38.393  -1.882  -6.909  1.00  1.02           C  
ATOM    510  O   LEU A  36     -38.739  -1.270  -7.924  1.00  1.02           O  
ATOM    511  CB  LEU A  36     -38.197  -4.429  -6.701  1.00  1.02           C  
ATOM    512  CG  LEU A  36     -39.459  -4.715  -7.438  1.00  1.02           C  
ATOM    513  CD1 LEU A  36     -39.221  -4.688  -8.911  1.00  1.02           C  
ATOM    514  CD2 LEU A  36     -39.891  -6.093  -7.066  1.00  1.02           C  
ATOM    515  H   LEU A  36     -36.305  -3.352  -5.251  1.00  1.02           H  
ATOM    516  HA  LEU A  36     -37.181  -3.191  -8.061  1.00  1.02           H  
ATOM    517 1HB  LEU A  36     -37.511  -5.241  -6.910  1.00  1.02           H  
ATOM    518 2HB  LEU A  36     -38.431  -4.449  -5.637  1.00  1.02           H  
ATOM    519  HG  LEU A  36     -40.220  -3.987  -7.169  1.00  1.02           H  
ATOM    520 1HD1 LEU A  36     -40.140  -4.919  -9.402  1.00  1.02           H  
ATOM    521 2HD1 LEU A  36     -38.884  -3.693  -9.216  1.00  1.02           H  
ATOM    522 3HD1 LEU A  36     -38.466  -5.426  -9.175  1.00  1.02           H  
ATOM    523 1HD2 LEU A  36     -40.807  -6.342  -7.586  1.00  1.02           H  
ATOM    524 2HD2 LEU A  36     -39.116  -6.809  -7.342  1.00  1.02           H  
ATOM    525 3HD2 LEU A  36     -40.040  -6.138  -6.007  1.00  1.02           H  
ATOM    526  N   LEU A  37     -38.704  -1.439  -5.685  1.00  0.87           N  
ATOM    527  CA  LEU A  37     -39.520  -0.227  -5.544  1.00  0.87           C  
ATOM    528  C   LEU A  37     -38.800   0.980  -6.125  1.00  0.87           C  
ATOM    529  O   LEU A  37     -39.437   1.891  -6.642  1.00  0.87           O  
ATOM    530  CB  LEU A  37     -39.896   0.076  -4.095  1.00  0.87           C  
ATOM    531  CG  LEU A  37     -40.890  -0.882  -3.438  1.00  0.87           C  
ATOM    532  CD1 LEU A  37     -41.023  -0.511  -1.980  1.00  0.87           C  
ATOM    533  CD2 LEU A  37     -42.246  -0.801  -4.149  1.00  0.87           C  
ATOM    534  H   LEU A  37     -38.404  -1.959  -4.858  1.00  0.87           H  
ATOM    535  HA  LEU A  37     -40.440  -0.367  -6.097  1.00  0.87           H  
ATOM    536 1HB  LEU A  37     -38.981   0.056  -3.496  1.00  0.87           H  
ATOM    537 2HB  LEU A  37     -40.311   1.079  -4.046  1.00  0.87           H  
ATOM    538  HG  LEU A  37     -40.510  -1.898  -3.500  1.00  0.87           H  
ATOM    539 1HD1 LEU A  37     -41.699  -1.193  -1.508  1.00  0.87           H  
ATOM    540 2HD1 LEU A  37     -40.051  -0.572  -1.494  1.00  0.87           H  
ATOM    541 3HD1 LEU A  37     -41.399   0.503  -1.885  1.00  0.87           H  
ATOM    542 1HD2 LEU A  37     -42.936  -1.488  -3.673  1.00  0.87           H  
ATOM    543 2HD2 LEU A  37     -42.636   0.215  -4.082  1.00  0.87           H  
ATOM    544 3HD2 LEU A  37     -42.129  -1.072  -5.183  1.00  0.87           H  
ATOM    545  N   ASP A  38     -37.465   0.954  -6.147  1.00  0.80           N  
ATOM    546  CA  ASP A  38     -36.676   2.045  -6.715  1.00  0.80           C  
ATOM    547  C   ASP A  38     -37.033   2.309  -8.187  1.00  0.80           C  
ATOM    548  O   ASP A  38     -36.758   3.393  -8.705  1.00  0.80           O  
ATOM    549  CB  ASP A  38     -35.175   1.736  -6.658  1.00  0.80           C  
ATOM    550  CG  ASP A  38     -34.566   1.768  -5.259  1.00  0.80           C  
ATOM    551  OD1 ASP A  38     -35.215   2.238  -4.344  1.00  0.80           O  
ATOM    552  OD2 ASP A  38     -33.433   1.357  -5.125  1.00  0.80           O  
ATOM    553  H   ASP A  38     -36.975   0.177  -5.700  1.00  0.80           H  
ATOM    554  HA  ASP A  38     -36.878   2.949  -6.142  1.00  0.80           H  
ATOM    555 1HB  ASP A  38     -35.005   0.751  -7.088  1.00  0.80           H  
ATOM    556 2HB  ASP A  38     -34.642   2.452  -7.284  1.00  0.80           H  
ATOM    557  N   THR A  39     -37.600   1.307  -8.871  1.00  0.78           N  
ATOM    558  CA  THR A  39     -37.956   1.422 -10.274  1.00  0.78           C  
ATOM    559  C   THR A  39     -39.471   1.576 -10.491  1.00  0.78           C  
ATOM    560  O   THR A  39     -39.923   1.726 -11.630  1.00  0.78           O  
ATOM    561  CB  THR A  39     -37.438   0.190 -11.040  1.00  0.78           C  
ATOM    562  OG1 THR A  39     -38.066  -1.006 -10.548  1.00  0.78           O  
ATOM    563  CG2 THR A  39     -35.940   0.073 -10.825  1.00  0.78           C  
ATOM    564  H   THR A  39     -37.824   0.431  -8.400  1.00  0.78           H  
ATOM    565  HA  THR A  39     -37.469   2.308 -10.680  1.00  0.78           H  
ATOM    566  HB  THR A  39     -37.648   0.297 -12.101  1.00  0.78           H  
ATOM    567  HG1 THR A  39     -38.217  -0.934  -9.577  1.00  0.78           H  
ATOM    568 1HG2 THR A  39     -35.563  -0.796 -11.359  1.00  0.78           H  
ATOM    569 2HG2 THR A  39     -35.447   0.970 -11.192  1.00  0.78           H  
ATOM    570 3HG2 THR A  39     -35.737  -0.043  -9.759  1.00  0.78           H  
ATOM    571  N   ILE A  40     -40.256   1.546  -9.409  1.00  0.78           N  
ATOM    572  CA  ILE A  40     -41.708   1.597  -9.524  1.00  0.78           C  
ATOM    573  C   ILE A  40     -42.282   2.928  -9.102  1.00  0.78           C  
ATOM    574  O   ILE A  40     -42.203   3.322  -7.941  1.00  0.78           O  
ATOM    575  CB  ILE A  40     -42.362   0.502  -8.658  1.00  0.78           C  
ATOM    576  CG1 ILE A  40     -41.897  -0.847  -9.130  1.00  0.78           C  
ATOM    577  CG2 ILE A  40     -43.907   0.610  -8.711  1.00  0.78           C  
ATOM    578  CD1 ILE A  40     -42.217  -1.945  -8.224  1.00  0.78           C  
ATOM    579  H   ILE A  40     -39.844   1.498  -8.482  1.00  0.78           H  
ATOM    580  HA  ILE A  40     -41.975   1.418 -10.564  1.00  0.78           H  
ATOM    581  HB  ILE A  40     -42.028   0.620  -7.628  1.00  0.78           H  
ATOM    582 1HG1 ILE A  40     -42.386  -1.058 -10.068  1.00  0.78           H  
ATOM    583 2HG1 ILE A  40     -40.822  -0.824  -9.291  1.00  0.78           H  
ATOM    584 1HG2 ILE A  40     -44.347  -0.165  -8.090  1.00  0.78           H  
ATOM    585 2HG2 ILE A  40     -44.227   1.590  -8.343  1.00  0.78           H  
ATOM    586 3HG2 ILE A  40     -44.245   0.486  -9.742  1.00  0.78           H  
ATOM    587 1HD1 ILE A  40     -41.862  -2.862  -8.657  1.00  0.78           H  
ATOM    588 2HD1 ILE A  40     -41.738  -1.801  -7.278  1.00  0.78           H  
ATOM    589 3HD1 ILE A  40     -43.283  -1.981  -8.092  1.00  0.78           H  
ATOM    590  N   ASN A  41     -42.898   3.600 -10.057  1.00  0.78           N  
ATOM    591  CA  ASN A  41     -43.528   4.883  -9.815  1.00  0.78           C  
ATOM    592  C   ASN A  41     -45.014   4.783 -10.115  1.00  0.78           C  
ATOM    593  O   ASN A  41     -45.769   5.735  -9.923  1.00  0.78           O  
ATOM    594  CB  ASN A  41     -42.858   5.956 -10.650  1.00  0.78           C  
ATOM    595  CG  ASN A  41     -41.435   6.198 -10.241  1.00  0.78           C  
ATOM    596  OD1 ASN A  41     -41.176   6.885  -9.246  1.00  0.78           O  
ATOM    597  ND2 ASN A  41     -40.505   5.646 -10.981  1.00  0.78           N  
ATOM    598  H   ASN A  41     -42.898   3.216 -10.991  1.00  0.78           H  
ATOM    599  HA  ASN A  41     -43.426   5.138  -8.760  1.00  0.78           H  
ATOM    600 1HB  ASN A  41     -42.858   5.656 -11.690  1.00  0.78           H  
ATOM    601 2HB  ASN A  41     -43.420   6.886 -10.570  1.00  0.78           H  
ATOM    602 1HD2 ASN A  41     -39.539   5.775 -10.748  1.00  0.78           H  
ATOM    603 2HD2 ASN A  41     -40.753   5.092 -11.775  1.00  0.78           H  
ATOM    604  N   TYR A  42     -45.403   3.641 -10.675  1.00  0.78           N  
ATOM    605  CA  TYR A  42     -46.778   3.405 -11.077  1.00  0.78           C  
ATOM    606  C   TYR A  42     -47.119   1.896 -11.264  1.00  0.78           C  
ATOM    607  O   TYR A  42     -46.246   1.103 -11.648  1.00  0.78           O  
ATOM    608  CB  TYR A  42     -47.068   4.235 -12.334  1.00  0.78           C  
ATOM    609  CG  TYR A  42     -46.024   4.089 -13.418  1.00  0.78           C  
ATOM    610  CD1 TYR A  42     -46.124   3.093 -14.304  1.00  0.78           C  
ATOM    611  CD2 TYR A  42     -44.988   5.001 -13.522  1.00  0.78           C  
ATOM    612  CE1 TYR A  42     -45.196   2.942 -15.319  1.00  0.78           C  
ATOM    613  CE2 TYR A  42     -44.049   4.871 -14.525  1.00  0.78           C  
ATOM    614  CZ  TYR A  42     -44.153   3.836 -15.425  1.00  0.78           C  
ATOM    615  OH  TYR A  42     -43.228   3.692 -16.434  1.00  0.78           O  
ATOM    616  H   TYR A  42     -44.725   2.907 -10.789  1.00  0.78           H  
ATOM    617  HA  TYR A  42     -47.385   3.818 -10.279  1.00  0.78           H  
ATOM    618 1HB  TYR A  42     -48.022   3.940 -12.758  1.00  0.78           H  
ATOM    619 2HB  TYR A  42     -47.146   5.291 -12.070  1.00  0.78           H  
ATOM    620  HD1 TYR A  42     -46.934   2.419 -14.198  1.00  0.78           H  
ATOM    621  HD2 TYR A  42     -44.916   5.824 -12.815  1.00  0.78           H  
ATOM    622  HE1 TYR A  42     -45.288   2.122 -16.031  1.00  0.78           H  
ATOM    623  HE2 TYR A  42     -43.232   5.588 -14.607  1.00  0.78           H  
ATOM    624  HH  TYR A  42     -42.596   4.414 -16.394  1.00  0.78           H  
ATOM    625  N   PRO A  43     -48.408   1.498 -11.096  1.00  0.77           N  
ATOM    626  CA  PRO A  43     -48.969   0.168 -11.342  1.00  0.77           C  
ATOM    627  C   PRO A  43     -48.620  -0.445 -12.697  1.00  0.77           C  
ATOM    628  O   PRO A  43     -48.415  -1.653 -12.787  1.00  0.77           O  
ATOM    629  CB  PRO A  43     -50.471   0.449 -11.247  1.00  0.77           C  
ATOM    630  CG  PRO A  43     -50.576   1.571 -10.259  1.00  0.77           C  
ATOM    631  CD  PRO A  43     -49.400   2.444 -10.536  1.00  0.77           C  
ATOM    632  HA  PRO A  43     -48.661  -0.500 -10.528  1.00  0.77           H  
ATOM    633 1HB  PRO A  43     -50.877   0.699 -12.239  1.00  0.77           H  
ATOM    634 2HB  PRO A  43     -51.000  -0.464 -10.908  1.00  0.77           H  
ATOM    635 1HG  PRO A  43     -51.524   2.107 -10.380  1.00  0.77           H  
ATOM    636 2HG  PRO A  43     -50.571   1.169  -9.228  1.00  0.77           H  
ATOM    637 1HD  PRO A  43     -49.654   3.253 -11.230  1.00  0.77           H  
ATOM    638 2HD  PRO A  43     -49.079   2.794  -9.571  1.00  0.77           H  
ATOM    639  N   ILE A  44     -48.491   0.366 -13.738  1.00  0.76           N  
ATOM    640  CA  ILE A  44     -48.144  -0.190 -15.043  1.00  0.76           C  
ATOM    641  C   ILE A  44     -46.753  -0.806 -15.010  1.00  0.76           C  
ATOM    642  O   ILE A  44     -46.477  -1.772 -15.715  1.00  0.76           O  
ATOM    643  CB  ILE A  44     -48.284   0.807 -16.205  1.00  0.76           C  
ATOM    644  CG1 ILE A  44     -49.742   1.206 -16.370  1.00  0.76           C  
ATOM    645  CG2 ILE A  44     -47.738   0.177 -17.467  1.00  0.76           C  
ATOM    646  CD1 ILE A  44     -50.649   0.036 -16.648  1.00  0.76           C  
ATOM    647  H   ILE A  44     -48.658   1.357 -13.646  1.00  0.76           H  
ATOM    648  HA  ILE A  44     -48.845  -0.995 -15.257  1.00  0.76           H  
ATOM    649  HB  ILE A  44     -47.740   1.691 -16.016  1.00  0.76           H  
ATOM    650 1HG1 ILE A  44     -50.087   1.704 -15.463  1.00  0.76           H  
ATOM    651 2HG1 ILE A  44     -49.823   1.906 -17.204  1.00  0.76           H  
ATOM    652 1HG2 ILE A  44     -47.834   0.879 -18.295  1.00  0.76           H  
ATOM    653 2HG2 ILE A  44     -46.687  -0.069 -17.321  1.00  0.76           H  
ATOM    654 3HG2 ILE A  44     -48.297  -0.733 -17.694  1.00  0.76           H  
ATOM    655 1HD1 ILE A  44     -51.663   0.389 -16.767  1.00  0.76           H  
ATOM    656 2HD1 ILE A  44     -50.334  -0.465 -17.562  1.00  0.76           H  
ATOM    657 3HD1 ILE A  44     -50.601  -0.656 -15.815  1.00  0.76           H  
ATOM    658  N   HIS A  45     -45.833  -0.202 -14.259  1.00  0.74           N  
ATOM    659  CA  HIS A  45     -44.501  -0.765 -14.162  1.00  0.74           C  
ATOM    660  C   HIS A  45     -44.639  -2.110 -13.455  1.00  0.74           C  
ATOM    661  O   HIS A  45     -44.071  -3.118 -13.876  1.00  0.74           O  
ATOM    662  CB  HIS A  45     -43.529   0.141 -13.399  1.00  0.74           C  
ATOM    663  CG  HIS A  45     -42.113  -0.370 -13.435  1.00  0.74           C  
ATOM    664  ND1 HIS A  45     -41.626  -1.291 -12.536  1.00  0.74           N  
ATOM    665  CD2 HIS A  45     -41.089  -0.088 -14.273  1.00  0.74           C  
ATOM    666  CE1 HIS A  45     -40.368  -1.555 -12.811  1.00  0.74           C  
ATOM    667  NE2 HIS A  45     -40.013  -0.839 -13.864  1.00  0.74           N  
ATOM    668  H   HIS A  45     -46.080   0.583 -13.665  1.00  0.74           H  
ATOM    669  HA  HIS A  45     -44.093  -0.945 -15.156  1.00  0.74           H  
ATOM    670 1HB  HIS A  45     -43.544   1.141 -13.816  1.00  0.74           H  
ATOM    671 2HB  HIS A  45     -43.840   0.215 -12.358  1.00  0.74           H  
ATOM    672  HD2 HIS A  45     -41.113   0.606 -15.114  1.00  0.74           H  
ATOM    673  HE1 HIS A  45     -39.729  -2.245 -12.260  1.00  0.74           H  
ATOM    674  HE2 HIS A  45     -39.102  -0.837 -14.300  1.00  0.74           H  
ATOM    675  N   MET A  46     -45.446  -2.134 -12.387  1.00  0.73           N  
ATOM    676  CA  MET A  46     -45.642  -3.368 -11.619  1.00  0.73           C  
ATOM    677  C   MET A  46     -46.189  -4.504 -12.482  1.00  0.73           C  
ATOM    678  O   MET A  46     -45.831  -5.668 -12.298  1.00  0.73           O  
ATOM    679  CB  MET A  46     -46.623  -3.179 -10.482  1.00  0.73           C  
ATOM    680  CG  MET A  46     -46.183  -2.354  -9.375  1.00  0.73           C  
ATOM    681  SD  MET A  46     -47.498  -2.187  -8.229  1.00  0.73           S  
ATOM    682  CE  MET A  46     -47.598  -3.881  -7.648  1.00  0.73           C  
ATOM    683  H   MET A  46     -45.895  -1.262 -12.100  1.00  0.73           H  
ATOM    684  HA  MET A  46     -44.681  -3.668 -11.216  1.00  0.73           H  
ATOM    685 1HB  MET A  46     -47.544  -2.767 -10.854  1.00  0.73           H  
ATOM    686 2HB  MET A  46     -46.869  -4.159 -10.071  1.00  0.73           H  
ATOM    687 1HG  MET A  46     -45.333  -2.805  -8.888  1.00  0.73           H  
ATOM    688 2HG  MET A  46     -45.908  -1.365  -9.744  1.00  0.73           H  
ATOM    689 1HE  MET A  46     -48.387  -3.964  -6.924  1.00  0.73           H  
ATOM    690 2HE  MET A  46     -47.814  -4.546  -8.489  1.00  0.73           H  
ATOM    691 3HE  MET A  46     -46.665  -4.166  -7.191  1.00  0.73           H  
ATOM    692  N   LYS A  47     -47.028  -4.165 -13.457  1.00  0.71           N  
ATOM    693  CA  LYS A  47     -47.627  -5.163 -14.340  1.00  0.71           C  
ATOM    694  C   LYS A  47     -46.593  -5.937 -15.163  1.00  0.71           C  
ATOM    695  O   LYS A  47     -46.901  -7.004 -15.695  1.00  0.71           O  
ATOM    696  CB  LYS A  47     -48.627  -4.544 -15.316  1.00  0.71           C  
ATOM    697  CG  LYS A  47     -49.902  -4.046 -14.692  1.00  0.71           C  
ATOM    698  CD  LYS A  47     -50.896  -3.590 -15.729  1.00  0.71           C  
ATOM    699  CE  LYS A  47     -51.621  -4.790 -16.319  1.00  0.71           C  
ATOM    700  NZ  LYS A  47     -52.526  -5.418 -15.303  1.00  0.71           N  
ATOM    701  H   LYS A  47     -47.308  -3.187 -13.541  1.00  0.71           H  
ATOM    702  HA  LYS A  47     -48.164  -5.881 -13.721  1.00  0.71           H  
ATOM    703 1HB  LYS A  47     -48.157  -3.704 -15.825  1.00  0.71           H  
ATOM    704 2HB  LYS A  47     -48.889  -5.279 -16.075  1.00  0.71           H  
ATOM    705 1HG  LYS A  47     -50.332  -4.836 -14.124  1.00  0.71           H  
ATOM    706 2HG  LYS A  47     -49.695  -3.229 -14.027  1.00  0.71           H  
ATOM    707 1HD  LYS A  47     -51.624  -2.919 -15.267  1.00  0.71           H  
ATOM    708 2HD  LYS A  47     -50.377  -3.057 -16.524  1.00  0.71           H  
ATOM    709 1HE  LYS A  47     -52.215  -4.470 -17.172  1.00  0.71           H  
ATOM    710 2HE  LYS A  47     -50.892  -5.530 -16.649  1.00  0.71           H  
ATOM    711 1HZ  LYS A  47     -53.013  -6.206 -15.694  1.00  0.71           H  
ATOM    712 2HZ  LYS A  47     -51.994  -5.736 -14.463  1.00  0.71           H  
ATOM    713 3HZ  LYS A  47     -53.190  -4.716 -15.017  1.00  0.71           H  
ATOM    714  N   ASN A  48     -45.375  -5.404 -15.290  1.00  0.70           N  
ATOM    715  CA  ASN A  48     -44.337  -6.052 -16.073  1.00  0.70           C  
ATOM    716  C   ASN A  48     -43.442  -6.949 -15.215  1.00  0.70           C  
ATOM    717  O   ASN A  48     -42.444  -7.485 -15.701  1.00  0.70           O  
ATOM    718  CB  ASN A  48     -43.506  -5.006 -16.783  1.00  0.70           C  
ATOM    719  CG  ASN A  48     -44.278  -4.306 -17.872  1.00  0.70           C  
ATOM    720  OD1 ASN A  48     -45.072  -4.926 -18.595  1.00  0.70           O  
ATOM    721  ND2 ASN A  48     -44.059  -3.024 -18.004  1.00  0.70           N  
ATOM    722  H   ASN A  48     -45.142  -4.530 -14.815  1.00  0.70           H  
ATOM    723  HA  ASN A  48     -44.813  -6.689 -16.819  1.00  0.70           H  
ATOM    724 1HB  ASN A  48     -43.164  -4.264 -16.057  1.00  0.70           H  
ATOM    725 2HB  ASN A  48     -42.622  -5.474 -17.216  1.00  0.70           H  
ATOM    726 1HD2 ASN A  48     -44.545  -2.502 -18.705  1.00  0.70           H  
ATOM    727 2HD2 ASN A  48     -43.408  -2.565 -17.400  1.00  0.70           H  
ATOM    728  N   LEU A  49     -43.813  -7.124 -13.949  1.00  0.69           N  
ATOM    729  CA  LEU A  49     -43.073  -7.961 -13.014  1.00  0.69           C  
ATOM    730  C   LEU A  49     -43.582  -9.392 -12.971  1.00  0.69           C  
ATOM    731  O   LEU A  49     -44.742  -9.672 -13.297  1.00  0.69           O  
ATOM    732  CB  LEU A  49     -43.184  -7.397 -11.602  1.00  0.69           C  
ATOM    733  CG  LEU A  49     -42.679  -6.013 -11.413  1.00  0.69           C  
ATOM    734  CD1 LEU A  49     -42.947  -5.614  -9.981  1.00  0.69           C  
ATOM    735  CD2 LEU A  49     -41.208  -5.964 -11.770  1.00  0.69           C  
ATOM    736  H   LEU A  49     -44.640  -6.643 -13.595  1.00  0.69           H  
ATOM    737  HA  LEU A  49     -42.025  -7.977 -13.312  1.00  0.69           H  
ATOM    738 1HB  LEU A  49     -44.232  -7.415 -11.306  1.00  0.69           H  
ATOM    739 2HB  LEU A  49     -42.637  -8.047 -10.928  1.00  0.69           H  
ATOM    740  HG  LEU A  49     -43.216  -5.330 -12.067  1.00  0.69           H  
ATOM    741 1HD1 LEU A  49     -42.601  -4.608  -9.828  1.00  0.69           H  
ATOM    742 2HD1 LEU A  49     -44.020  -5.664  -9.790  1.00  0.69           H  
ATOM    743 3HD1 LEU A  49     -42.425  -6.294  -9.312  1.00  0.69           H  
ATOM    744 1HD2 LEU A  49     -40.836  -4.948 -11.641  1.00  0.69           H  
ATOM    745 2HD2 LEU A  49     -40.649  -6.649 -11.128  1.00  0.69           H  
ATOM    746 3HD2 LEU A  49     -41.080  -6.264 -12.812  1.00  0.69           H  
ATOM    747  N   SER A  50     -42.705 -10.304 -12.572  1.00  0.69           N  
ATOM    748  CA  SER A  50     -43.109 -11.673 -12.315  1.00  0.69           C  
ATOM    749  C   SER A  50     -43.750 -11.746 -10.945  1.00  0.69           C  
ATOM    750  O   SER A  50     -43.563 -10.848 -10.123  1.00  0.69           O  
ATOM    751  CB  SER A  50     -41.900 -12.575 -12.364  1.00  0.69           C  
ATOM    752  OG  SER A  50     -41.000 -12.236 -11.326  1.00  0.69           O  
ATOM    753  H   SER A  50     -41.734 -10.030 -12.379  1.00  0.69           H  
ATOM    754  HA  SER A  50     -43.835 -11.982 -13.068  1.00  0.69           H  
ATOM    755 1HB  SER A  50     -42.212 -13.611 -12.255  1.00  0.69           H  
ATOM    756 2HB  SER A  50     -41.405 -12.475 -13.327  1.00  0.69           H  
ATOM    757  HG  SER A  50     -40.618 -11.353 -11.600  1.00  0.69           H  
ATOM    758  N   VAL A  51     -44.447 -12.831 -10.656  1.00  0.68           N  
ATOM    759  CA  VAL A  51     -45.033 -12.934  -9.336  1.00  0.68           C  
ATOM    760  C   VAL A  51     -43.936 -13.039  -8.266  1.00  0.68           C  
ATOM    761  O   VAL A  51     -44.044 -12.429  -7.202  1.00  0.68           O  
ATOM    762  CB  VAL A  51     -46.073 -14.048  -9.268  1.00  0.68           C  
ATOM    763  CG1 VAL A  51     -46.520 -14.207  -7.849  1.00  0.68           C  
ATOM    764  CG2 VAL A  51     -47.278 -13.652 -10.156  1.00  0.68           C  
ATOM    765  H   VAL A  51     -44.587 -13.556 -11.346  1.00  0.68           H  
ATOM    766  HA  VAL A  51     -45.581 -12.019  -9.153  1.00  0.68           H  
ATOM    767  HB  VAL A  51     -45.642 -14.991  -9.603  1.00  0.68           H  
ATOM    768 1HG1 VAL A  51     -47.270 -14.985  -7.803  1.00  0.68           H  
ATOM    769 2HG1 VAL A  51     -45.673 -14.480  -7.222  1.00  0.68           H  
ATOM    770 3HG1 VAL A  51     -46.944 -13.278  -7.497  1.00  0.68           H  
ATOM    771 1HG2 VAL A  51     -48.037 -14.433 -10.105  1.00  0.68           H  
ATOM    772 2HG2 VAL A  51     -47.703 -12.712  -9.804  1.00  0.68           H  
ATOM    773 3HG2 VAL A  51     -46.948 -13.531 -11.188  1.00  0.68           H  
ATOM    774  N   LYS A  52     -42.865 -13.787  -8.546  1.00  0.68           N  
ATOM    775  CA  LYS A  52     -41.763 -13.869  -7.587  1.00  0.68           C  
ATOM    776  C   LYS A  52     -41.280 -12.452  -7.227  1.00  0.68           C  
ATOM    777  O   LYS A  52     -41.056 -12.140  -6.050  1.00  0.68           O  
ATOM    778  CB  LYS A  52     -40.607 -14.703  -8.149  1.00  0.68           C  
ATOM    779  CG  LYS A  52     -39.439 -14.875  -7.190  1.00  0.68           C  
ATOM    780  CD  LYS A  52     -38.356 -15.770  -7.782  1.00  0.68           C  
ATOM    781  CE  LYS A  52     -37.170 -15.905  -6.833  1.00  0.68           C  
ATOM    782  NZ  LYS A  52     -36.105 -16.782  -7.395  1.00  0.68           N  
ATOM    783  H   LYS A  52     -42.811 -14.277  -9.425  1.00  0.68           H  
ATOM    784  HA  LYS A  52     -42.126 -14.342  -6.675  1.00  0.68           H  
ATOM    785 1HB  LYS A  52     -40.968 -15.692  -8.428  1.00  0.68           H  
ATOM    786 2HB  LYS A  52     -40.226 -14.224  -9.055  1.00  0.68           H  
ATOM    787 1HG  LYS A  52     -39.009 -13.896  -6.974  1.00  0.68           H  
ATOM    788 2HG  LYS A  52     -39.795 -15.311  -6.257  1.00  0.68           H  
ATOM    789 1HD  LYS A  52     -38.768 -16.760  -7.982  1.00  0.68           H  
ATOM    790 2HD  LYS A  52     -38.010 -15.343  -8.724  1.00  0.68           H  
ATOM    791 1HE  LYS A  52     -36.752 -14.918  -6.644  1.00  0.68           H  
ATOM    792 2HE  LYS A  52     -37.515 -16.329  -5.890  1.00  0.68           H  
ATOM    793 1HZ  LYS A  52     -35.340 -16.846  -6.739  1.00  0.68           H  
ATOM    794 2HZ  LYS A  52     -36.483 -17.704  -7.563  1.00  0.68           H  
ATOM    795 3HZ  LYS A  52     -35.772 -16.391  -8.264  1.00  0.68           H  
ATOM    796  N   GLU A  53     -41.153 -11.578  -8.232  1.00  0.68           N  
ATOM    797  CA  GLU A  53     -40.770 -10.194  -7.963  1.00  0.68           C  
ATOM    798  C   GLU A  53     -41.812  -9.477  -7.098  1.00  0.68           C  
ATOM    799  O   GLU A  53     -41.443  -8.648  -6.269  1.00  0.68           O  
ATOM    800  CB  GLU A  53     -40.491  -9.455  -9.260  1.00  0.68           C  
ATOM    801  CG  GLU A  53     -39.186  -9.861  -9.924  1.00  0.68           C  
ATOM    802  CD  GLU A  53     -39.054  -9.363 -11.320  1.00  0.68           C  
ATOM    803  OE1 GLU A  53     -39.947  -9.639 -12.102  1.00  0.68           O  
ATOM    804  OE2 GLU A  53     -38.087  -8.702 -11.620  1.00  0.68           O  
ATOM    805  H   GLU A  53     -41.320 -11.869  -9.200  1.00  0.68           H  
ATOM    806  HA  GLU A  53     -39.837 -10.211  -7.400  1.00  0.68           H  
ATOM    807 1HB  GLU A  53     -41.289  -9.656  -9.961  1.00  0.68           H  
ATOM    808 2HB  GLU A  53     -40.470  -8.382  -9.082  1.00  0.68           H  
ATOM    809 1HG  GLU A  53     -38.360  -9.466  -9.331  1.00  0.68           H  
ATOM    810 2HG  GLU A  53     -39.112 -10.948  -9.916  1.00  0.68           H  
ATOM    811  N   LEU A  54     -43.102  -9.805  -7.248  1.00  0.69           N  
ATOM    812  CA  LEU A  54     -44.129  -9.172  -6.416  1.00  0.69           C  
ATOM    813  C   LEU A  54     -43.899  -9.538  -4.943  1.00  0.69           C  
ATOM    814  O   LEU A  54     -44.185  -8.754  -4.030  1.00  0.69           O  
ATOM    815  CB  LEU A  54     -45.538  -9.630  -6.787  1.00  0.69           C  
ATOM    816  CG  LEU A  54     -46.043  -9.255  -8.136  1.00  0.69           C  
ATOM    817  CD1 LEU A  54     -47.419  -9.885  -8.281  1.00  0.69           C  
ATOM    818  CD2 LEU A  54     -46.041  -7.731  -8.322  1.00  0.69           C  
ATOM    819  H   LEU A  54     -43.366 -10.477  -7.973  1.00  0.69           H  
ATOM    820  HA  LEU A  54     -44.060  -8.094  -6.536  1.00  0.69           H  
ATOM    821 1HB  LEU A  54     -45.594 -10.702  -6.700  1.00  0.69           H  
ATOM    822 2HB  LEU A  54     -46.225  -9.212  -6.067  1.00  0.69           H  
ATOM    823  HG  LEU A  54     -45.396  -9.688  -8.889  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54     -47.792  -9.686  -9.245  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54     -47.348 -10.954  -8.144  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54     -48.092  -9.473  -7.532  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54     -46.392  -7.482  -9.307  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54     -46.679  -7.268  -7.597  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54     -45.026  -7.363  -8.202  1.00  0.69           H  
ATOM    830  N   LYS A  55     -43.379 -10.744  -4.695  1.00  0.69           N  
ATOM    831  CA  LYS A  55     -43.116 -11.146  -3.313  1.00  0.69           C  
ATOM    832  C   LYS A  55     -41.993 -10.265  -2.749  1.00  0.69           C  
ATOM    833  O   LYS A  55     -42.083  -9.772  -1.616  1.00  0.69           O  
ATOM    834  CB  LYS A  55     -42.741 -12.627  -3.250  1.00  0.69           C  
ATOM    835  CG  LYS A  55     -43.890 -13.561  -3.612  1.00  0.69           C  
ATOM    836  CD  LYS A  55     -43.460 -15.024  -3.610  1.00  0.69           C  
ATOM    837  CE  LYS A  55     -44.593 -15.911  -4.107  1.00  0.69           C  
ATOM    838  NZ  LYS A  55     -44.206 -17.365  -4.204  1.00  0.69           N  
ATOM    839  H   LYS A  55     -43.196 -11.378  -5.480  1.00  0.69           H  
ATOM    840  HA  LYS A  55     -43.998 -10.973  -2.711  1.00  0.69           H  
ATOM    841 1HB  LYS A  55     -41.913 -12.833  -3.911  1.00  0.69           H  
ATOM    842 2HB  LYS A  55     -42.419 -12.874  -2.241  1.00  0.69           H  
ATOM    843 1HG  LYS A  55     -44.709 -13.431  -2.907  1.00  0.69           H  
ATOM    844 2HG  LYS A  55     -44.252 -13.303  -4.612  1.00  0.69           H  
ATOM    845 1HD  LYS A  55     -42.599 -15.149  -4.265  1.00  0.69           H  
ATOM    846 2HD  LYS A  55     -43.180 -15.328  -2.602  1.00  0.69           H  
ATOM    847 1HE  LYS A  55     -45.444 -15.817  -3.435  1.00  0.69           H  
ATOM    848 2HE  LYS A  55     -44.886 -15.561  -5.093  1.00  0.69           H  
ATOM    849 1HZ  LYS A  55     -45.029 -17.896  -4.565  1.00  0.69           H  
ATOM    850 2HZ  LYS A  55     -43.442 -17.471  -4.844  1.00  0.69           H  
ATOM    851 3HZ  LYS A  55     -43.947 -17.721  -3.304  1.00  0.69           H  
ATOM    852  N   GLN A  56     -40.963 -10.018  -3.570  1.00  0.70           N  
ATOM    853  CA  GLN A  56     -39.866  -9.131  -3.168  1.00  0.70           C  
ATOM    854  C   GLN A  56     -40.398  -7.734  -2.895  1.00  0.70           C  
ATOM    855  O   GLN A  56     -40.107  -7.133  -1.859  1.00  0.70           O  
ATOM    856  CB  GLN A  56     -38.788  -9.049  -4.250  1.00  0.70           C  
ATOM    857  CG  GLN A  56     -37.637  -8.125  -3.909  1.00  0.70           C  
ATOM    858  CD  GLN A  56     -36.634  -8.016  -5.034  1.00  0.70           C  
ATOM    859  OE1 GLN A  56     -36.396  -8.974  -5.780  1.00  0.70           O  
ATOM    860  NE2 GLN A  56     -36.036  -6.839  -5.175  1.00  0.70           N  
ATOM    861  H   GLN A  56     -40.951 -10.476  -4.486  1.00  0.70           H  
ATOM    862  HA  GLN A  56     -39.424  -9.514  -2.249  1.00  0.70           H  
ATOM    863 1HB  GLN A  56     -38.390 -10.044  -4.442  1.00  0.70           H  
ATOM    864 2HB  GLN A  56     -39.224  -8.693  -5.175  1.00  0.70           H  
ATOM    865 1HG  GLN A  56     -38.037  -7.124  -3.716  1.00  0.70           H  
ATOM    866 2HG  GLN A  56     -37.125  -8.501  -3.024  1.00  0.70           H  
ATOM    867 1HE2 GLN A  56     -35.369  -6.705  -5.906  1.00  0.70           H  
ATOM    868 2HE2 GLN A  56     -36.265  -6.063  -4.539  1.00  0.70           H  
ATOM    869  N   LEU A  57     -41.211  -7.246  -3.826  1.00  0.71           N  
ATOM    870  CA  LEU A  57     -41.837  -5.932  -3.786  1.00  0.71           C  
ATOM    871  C   LEU A  57     -42.574  -5.754  -2.480  1.00  0.71           C  
ATOM    872  O   LEU A  57     -42.421  -4.744  -1.799  1.00  0.71           O  
ATOM    873  CB  LEU A  57     -42.800  -5.811  -4.961  1.00  0.71           C  
ATOM    874  CG  LEU A  57     -43.472  -4.540  -5.225  1.00  0.71           C  
ATOM    875  CD1 LEU A  57     -43.838  -4.483  -6.653  1.00  0.71           C  
ATOM    876  CD2 LEU A  57     -44.663  -4.517  -4.437  1.00  0.71           C  
ATOM    877  H   LEU A  57     -41.401  -7.829  -4.641  1.00  0.71           H  
ATOM    878  HA  LEU A  57     -41.056  -5.169  -3.859  1.00  0.71           H  
ATOM    879 1HB  LEU A  57     -42.329  -6.133  -5.860  1.00  0.71           H  
ATOM    880 2HB  LEU A  57     -43.603  -6.500  -4.769  1.00  0.71           H  
ATOM    881  HG  LEU A  57     -42.826  -3.695  -4.990  1.00  0.71           H  
ATOM    882 1HD1 LEU A  57     -44.363  -3.558  -6.842  1.00  0.71           H  
ATOM    883 2HD1 LEU A  57     -42.938  -4.535  -7.250  1.00  0.71           H  
ATOM    884 3HD1 LEU A  57     -44.480  -5.325  -6.892  1.00  0.71           H  
ATOM    885 1HD2 LEU A  57     -45.217  -3.637  -4.630  1.00  0.71           H  
ATOM    886 2HD2 LEU A  57     -45.251  -5.378  -4.708  1.00  0.71           H  
ATOM    887 3HD2 LEU A  57     -44.401  -4.569  -3.393  1.00  0.71           H  
ATOM    888  N   SER A  58     -43.382  -6.754  -2.128  1.00  0.72           N  
ATOM    889  CA  SER A  58     -44.155  -6.710  -0.910  1.00  0.72           C  
ATOM    890  C   SER A  58     -43.247  -6.612   0.303  1.00  0.72           C  
ATOM    891  O   SER A  58     -43.531  -5.864   1.238  1.00  0.72           O  
ATOM    892  CB  SER A  58     -45.024  -7.935  -0.832  1.00  0.72           C  
ATOM    893  OG  SER A  58     -45.934  -7.912  -1.877  1.00  0.72           O  
ATOM    894  H   SER A  58     -43.483  -7.561  -2.743  1.00  0.72           H  
ATOM    895  HA  SER A  58     -44.792  -5.833  -0.940  1.00  0.72           H  
ATOM    896 1HB  SER A  58     -44.413  -8.832  -0.894  1.00  0.72           H  
ATOM    897 2HB  SER A  58     -45.553  -7.955   0.119  1.00  0.72           H  
ATOM    898  HG  SER A  58     -45.413  -8.141  -2.681  1.00  0.72           H  
ATOM    899  N   ASP A  59     -42.122  -7.331   0.302  1.00  0.74           N  
ATOM    900  CA  ASP A  59     -41.238  -7.252   1.459  1.00  0.74           C  
ATOM    901  C   ASP A  59     -40.629  -5.852   1.545  1.00  0.74           C  
ATOM    902  O   ASP A  59     -40.517  -5.273   2.639  1.00  0.74           O  
ATOM    903  CB  ASP A  59     -40.140  -8.321   1.366  1.00  0.74           C  
ATOM    904  CG  ASP A  59     -39.392  -8.583   2.701  1.00  0.74           C  
ATOM    905  OD1 ASP A  59     -40.029  -9.056   3.644  1.00  0.74           O  
ATOM    906  OD2 ASP A  59     -38.210  -8.340   2.764  1.00  0.74           O  
ATOM    907  H   ASP A  59     -41.908  -7.956  -0.480  1.00  0.74           H  
ATOM    908  HA  ASP A  59     -41.817  -7.411   2.358  1.00  0.74           H  
ATOM    909 1HB  ASP A  59     -40.577  -9.255   1.009  1.00  0.74           H  
ATOM    910 2HB  ASP A  59     -39.411  -8.007   0.615  1.00  0.74           H  
ATOM    911  N   GLU A  60     -40.279  -5.275   0.389  1.00  0.75           N  
ATOM    912  CA  GLU A  60     -39.720  -3.933   0.395  1.00  0.75           C  
ATOM    913  C   GLU A  60     -40.784  -2.938   0.890  1.00  0.75           C  
ATOM    914  O   GLU A  60     -40.480  -2.055   1.692  1.00  0.75           O  
ATOM    915  CB  GLU A  60     -39.209  -3.539  -0.997  1.00  0.75           C  
ATOM    916  CG  GLU A  60     -37.960  -4.296  -1.535  1.00  0.75           C  
ATOM    917  CD  GLU A  60     -37.636  -3.826  -2.939  1.00  0.75           C  
ATOM    918  OE1 GLU A  60     -38.356  -2.979  -3.372  1.00  0.75           O  
ATOM    919  OE2 GLU A  60     -36.703  -4.283  -3.584  1.00  0.75           O  
ATOM    920  H   GLU A  60     -40.381  -5.794  -0.485  1.00  0.75           H  
ATOM    921  HA  GLU A  60     -38.881  -3.909   1.090  1.00  0.75           H  
ATOM    922 1HB  GLU A  60     -40.011  -3.665  -1.722  1.00  0.75           H  
ATOM    923 2HB  GLU A  60     -38.943  -2.490  -0.985  1.00  0.75           H  
ATOM    924 1HG  GLU A  60     -37.107  -4.105  -0.884  1.00  0.75           H  
ATOM    925 2HG  GLU A  60     -38.160  -5.367  -1.539  1.00  0.75           H  
ATOM    926  N   LEU A  61     -42.052  -3.122   0.475  1.00  0.77           N  
ATOM    927  CA  LEU A  61     -43.124  -2.235   0.930  1.00  0.77           C  
ATOM    928  C   LEU A  61     -43.350  -2.332   2.410  1.00  0.77           C  
ATOM    929  O   LEU A  61     -43.486  -1.313   3.081  1.00  0.77           O  
ATOM    930  CB  LEU A  61     -44.456  -2.562   0.268  1.00  0.77           C  
ATOM    931  CG  LEU A  61     -44.614  -2.216  -1.135  1.00  0.77           C  
ATOM    932  CD1 LEU A  61     -45.845  -2.794  -1.625  1.00  0.77           C  
ATOM    933  CD2 LEU A  61     -44.695  -0.752  -1.256  1.00  0.77           C  
ATOM    934  H   LEU A  61     -42.254  -3.861  -0.196  1.00  0.77           H  
ATOM    935  HA  LEU A  61     -42.847  -1.210   0.690  1.00  0.77           H  
ATOM    936 1HB  LEU A  61     -44.602  -3.631   0.341  1.00  0.77           H  
ATOM    937 2HB  LEU A  61     -45.254  -2.074   0.828  1.00  0.77           H  
ATOM    938  HG  LEU A  61     -43.778  -2.606  -1.708  1.00  0.77           H  
ATOM    939 1HD1 LEU A  61     -45.946  -2.533  -2.641  1.00  0.77           H  
ATOM    940 2HD1 LEU A  61     -45.801  -3.863  -1.525  1.00  0.77           H  
ATOM    941 3HD1 LEU A  61     -46.684  -2.406  -1.056  1.00  0.77           H  
ATOM    942 1HD2 LEU A  61     -44.821  -0.474  -2.296  1.00  0.77           H  
ATOM    943 2HD2 LEU A  61     -45.543  -0.386  -0.679  1.00  0.77           H  
ATOM    944 3HD2 LEU A  61     -43.787  -0.328  -0.869  1.00  0.77           H  
ATOM    945  N   ARG A  62     -43.332  -3.545   2.952  1.00  0.79           N  
ATOM    946  CA  ARG A  62     -43.552  -3.682   4.376  1.00  0.79           C  
ATOM    947  C   ARG A  62     -42.454  -2.935   5.115  1.00  0.79           C  
ATOM    948  O   ARG A  62     -42.725  -2.200   6.069  1.00  0.79           O  
ATOM    949  CB  ARG A  62     -43.558  -5.155   4.771  1.00  0.79           C  
ATOM    950  CG  ARG A  62     -44.805  -5.960   4.328  1.00  0.79           C  
ATOM    951  CD  ARG A  62     -44.862  -7.292   4.962  1.00  0.79           C  
ATOM    952  NE  ARG A  62     -43.769  -8.176   4.547  1.00  0.79           N  
ATOM    953  CZ  ARG A  62     -43.842  -9.038   3.522  1.00  0.79           C  
ATOM    954  NH1 ARG A  62     -44.949  -9.137   2.844  1.00  0.79           N  
ATOM    955  NH2 ARG A  62     -42.805  -9.790   3.200  1.00  0.79           N  
ATOM    956  H   ARG A  62     -43.210  -4.371   2.365  1.00  0.79           H  
ATOM    957  HA  ARG A  62     -44.514  -3.240   4.628  1.00  0.79           H  
ATOM    958 1HB  ARG A  62     -42.686  -5.642   4.330  1.00  0.79           H  
ATOM    959 2HB  ARG A  62     -43.468  -5.240   5.854  1.00  0.79           H  
ATOM    960 1HG  ARG A  62     -45.692  -5.428   4.646  1.00  0.79           H  
ATOM    961 2HG  ARG A  62     -44.823  -6.087   3.261  1.00  0.79           H  
ATOM    962 1HD  ARG A  62     -44.825  -7.192   6.002  1.00  0.79           H  
ATOM    963 2HD  ARG A  62     -45.805  -7.769   4.684  1.00  0.79           H  
ATOM    964  HE  ARG A  62     -42.891  -8.123   5.052  1.00  0.79           H  
ATOM    965 1HH1 ARG A  62     -45.743  -8.559   3.101  1.00  0.79           H  
ATOM    966 2HH1 ARG A  62     -45.009  -9.797   2.079  1.00  0.79           H  
ATOM    967 1HH2 ARG A  62     -41.906  -9.686   3.699  1.00  0.79           H  
ATOM    968 2HH2 ARG A  62     -42.869 -10.437   2.432  1.00  0.79           H  
ATOM    969  N   SER A  63     -41.213  -3.053   4.632  1.00  0.82           N  
ATOM    970  CA  SER A  63     -40.115  -2.369   5.287  1.00  0.82           C  
ATOM    971  C   SER A  63     -40.261  -0.855   5.186  1.00  0.82           C  
ATOM    972  O   SER A  63     -40.127  -0.156   6.193  1.00  0.82           O  
ATOM    973  CB  SER A  63     -38.793  -2.797   4.672  1.00  0.82           C  
ATOM    974  OG  SER A  63     -38.538  -4.157   4.913  1.00  0.82           O  
ATOM    975  H   SER A  63     -41.026  -3.660   3.830  1.00  0.82           H  
ATOM    976  HA  SER A  63     -40.119  -2.643   6.342  1.00  0.82           H  
ATOM    977 1HB  SER A  63     -38.813  -2.613   3.600  1.00  0.82           H  
ATOM    978 2HB  SER A  63     -37.992  -2.196   5.090  1.00  0.82           H  
ATOM    979  HG  SER A  63     -39.163  -4.650   4.342  1.00  0.82           H  
ATOM    980  N   ASP A  64     -40.609  -0.343   3.997  1.00  0.85           N  
ATOM    981  CA  ASP A  64     -40.746   1.101   3.831  1.00  0.85           C  
ATOM    982  C   ASP A  64     -41.856   1.678   4.679  1.00  0.85           C  
ATOM    983  O   ASP A  64     -41.694   2.739   5.281  1.00  0.85           O  
ATOM    984  CB  ASP A  64     -41.005   1.489   2.375  1.00  0.85           C  
ATOM    985  CG  ASP A  64     -39.796   1.338   1.503  1.00  0.85           C  
ATOM    986  OD1 ASP A  64     -38.732   1.125   2.033  1.00  0.85           O  
ATOM    987  OD2 ASP A  64     -39.910   1.546   0.310  1.00  0.85           O  
ATOM    988  H   ASP A  64     -40.734  -0.963   3.196  1.00  0.85           H  
ATOM    989  HA  ASP A  64     -39.812   1.566   4.142  1.00  0.85           H  
ATOM    990 1HB  ASP A  64     -41.801   0.853   1.977  1.00  0.85           H  
ATOM    991 2HB  ASP A  64     -41.355   2.518   2.326  1.00  0.85           H  
ATOM    992  N   VAL A  65     -42.968   0.964   4.791  1.00  0.88           N  
ATOM    993  CA  VAL A  65     -44.062   1.459   5.599  1.00  0.88           C  
ATOM    994  C   VAL A  65     -43.619   1.543   7.051  1.00  0.88           C  
ATOM    995  O   VAL A  65     -43.867   2.540   7.730  1.00  0.88           O  
ATOM    996  CB  VAL A  65     -45.298   0.564   5.482  1.00  0.88           C  
ATOM    997  CG1 VAL A  65     -46.315   1.015   6.479  1.00  0.88           C  
ATOM    998  CG2 VAL A  65     -45.897   0.642   4.065  1.00  0.88           C  
ATOM    999  H   VAL A  65     -43.064   0.084   4.282  1.00  0.88           H  
ATOM   1000  HA  VAL A  65     -44.326   2.458   5.254  1.00  0.88           H  
ATOM   1001  HB  VAL A  65     -45.014  -0.469   5.711  1.00  0.88           H  
ATOM   1002 1HG1 VAL A  65     -47.165   0.375   6.405  1.00  0.88           H  
ATOM   1003 2HG1 VAL A  65     -45.893   0.954   7.470  1.00  0.88           H  
ATOM   1004 3HG1 VAL A  65     -46.609   2.043   6.274  1.00  0.88           H  
ATOM   1005 1HG2 VAL A  65     -46.770  -0.001   4.010  1.00  0.88           H  
ATOM   1006 2HG2 VAL A  65     -46.178   1.662   3.850  1.00  0.88           H  
ATOM   1007 3HG2 VAL A  65     -45.174   0.322   3.337  1.00  0.88           H  
ATOM   1008  N   ILE A  66     -42.925   0.517   7.533  1.00  0.92           N  
ATOM   1009  CA  ILE A  66     -42.440   0.525   8.900  1.00  0.92           C  
ATOM   1010  C   ILE A  66     -41.488   1.671   9.161  1.00  0.92           C  
ATOM   1011  O   ILE A  66     -41.641   2.400  10.140  1.00  0.92           O  
ATOM   1012  CB  ILE A  66     -41.743  -0.799   9.221  1.00  0.92           C  
ATOM   1013  CG1 ILE A  66     -42.778  -1.899   9.230  1.00  0.92           C  
ATOM   1014  CG2 ILE A  66     -41.012  -0.705  10.526  1.00  0.92           C  
ATOM   1015  CD1 ILE A  66     -42.241  -3.286   9.192  1.00  0.92           C  
ATOM   1016  H   ILE A  66     -42.734  -0.297   6.941  1.00  0.92           H  
ATOM   1017  HA  ILE A  66     -43.293   0.644   9.567  1.00  0.92           H  
ATOM   1018  HB  ILE A  66     -41.033  -1.028   8.425  1.00  0.92           H  
ATOM   1019 1HG1 ILE A  66     -43.361  -1.804  10.135  1.00  0.92           H  
ATOM   1020 2HG1 ILE A  66     -43.425  -1.752   8.386  1.00  0.92           H  
ATOM   1021 1HG2 ILE A  66     -40.516  -1.649  10.735  1.00  0.92           H  
ATOM   1022 2HG2 ILE A  66     -40.269   0.092  10.483  1.00  0.92           H  
ATOM   1023 3HG2 ILE A  66     -41.736  -0.493  11.294  1.00  0.92           H  
ATOM   1024 1HD1 ILE A  66     -43.072  -3.976   9.201  1.00  0.92           H  
ATOM   1025 2HD1 ILE A  66     -41.667  -3.428   8.278  1.00  0.92           H  
ATOM   1026 3HD1 ILE A  66     -41.602  -3.472  10.046  1.00  0.92           H  
ATOM   1027  N   PHE A  67     -40.514   1.861   8.274  1.00  0.97           N  
ATOM   1028  CA  PHE A  67     -39.543   2.918   8.498  1.00  0.97           C  
ATOM   1029  C   PHE A  67     -40.138   4.315   8.379  1.00  0.97           C  
ATOM   1030  O   PHE A  67     -39.826   5.201   9.175  1.00  0.97           O  
ATOM   1031  CB  PHE A  67     -38.369   2.770   7.538  1.00  0.97           C  
ATOM   1032  CG  PHE A  67     -37.462   1.644   7.924  1.00  0.97           C  
ATOM   1033  CD1 PHE A  67     -37.286   0.551   7.101  1.00  0.97           C  
ATOM   1034  CD2 PHE A  67     -36.796   1.675   9.133  1.00  0.97           C  
ATOM   1035  CE1 PHE A  67     -36.465  -0.492   7.477  1.00  0.97           C  
ATOM   1036  CE2 PHE A  67     -35.971   0.638   9.516  1.00  0.97           C  
ATOM   1037  CZ  PHE A  67     -35.807  -0.449   8.688  1.00  0.97           C  
ATOM   1038  H   PHE A  67     -40.435   1.244   7.465  1.00  0.97           H  
ATOM   1039  HA  PHE A  67     -39.158   2.804   9.511  1.00  0.97           H  
ATOM   1040 1HB  PHE A  67     -38.751   2.576   6.530  1.00  0.97           H  
ATOM   1041 2HB  PHE A  67     -37.794   3.690   7.508  1.00  0.97           H  
ATOM   1042  HD1 PHE A  67     -37.806   0.517   6.145  1.00  0.97           H  
ATOM   1043  HD2 PHE A  67     -36.934   2.537   9.788  1.00  0.97           H  
ATOM   1044  HE1 PHE A  67     -36.339  -1.348   6.818  1.00  0.97           H  
ATOM   1045  HE2 PHE A  67     -35.451   0.678  10.473  1.00  0.97           H  
ATOM   1046  HZ  PHE A  67     -35.158  -1.271   8.987  1.00  0.97           H  
ATOM   1047  N   ASN A  68     -41.061   4.518   7.453  1.00  1.03           N  
ATOM   1048  CA  ASN A  68     -41.638   5.841   7.299  1.00  1.03           C  
ATOM   1049  C   ASN A  68     -42.517   6.170   8.497  1.00  1.03           C  
ATOM   1050  O   ASN A  68     -42.404   7.247   9.092  1.00  1.03           O  
ATOM   1051  CB  ASN A  68     -42.436   5.860   6.027  1.00  1.03           C  
ATOM   1052  CG  ASN A  68     -41.540   5.811   4.827  1.00  1.03           C  
ATOM   1053  OD1 ASN A  68     -40.389   6.258   4.867  1.00  1.03           O  
ATOM   1054  ND2 ASN A  68     -42.024   5.221   3.771  1.00  1.03           N  
ATOM   1055  H   ASN A  68     -41.331   3.774   6.809  1.00  1.03           H  
ATOM   1056  HA  ASN A  68     -40.837   6.578   7.253  1.00  1.03           H  
ATOM   1057 1HB  ASN A  68     -43.110   4.998   6.005  1.00  1.03           H  
ATOM   1058 2HB  ASN A  68     -43.047   6.763   5.984  1.00  1.03           H  
ATOM   1059 1HD2 ASN A  68     -41.464   5.128   2.947  1.00  1.03           H  
ATOM   1060 2HD2 ASN A  68     -42.949   4.849   3.797  1.00  1.03           H  
ATOM   1061  N   VAL A  69     -43.334   5.206   8.919  1.00  1.10           N  
ATOM   1062  CA  VAL A  69     -44.217   5.412  10.049  1.00  1.10           C  
ATOM   1063  C   VAL A  69     -43.388   5.622  11.311  1.00  1.10           C  
ATOM   1064  O   VAL A  69     -43.760   6.425  12.156  1.00  1.10           O  
ATOM   1065  CB  VAL A  69     -45.227   4.265  10.250  1.00  1.10           C  
ATOM   1066  CG1 VAL A  69     -45.998   4.509  11.533  1.00  1.10           C  
ATOM   1067  CG2 VAL A  69     -46.221   4.205   9.099  1.00  1.10           C  
ATOM   1068  H   VAL A  69     -43.379   4.311   8.427  1.00  1.10           H  
ATOM   1069  HA  VAL A  69     -44.794   6.319   9.867  1.00  1.10           H  
ATOM   1070  HB  VAL A  69     -44.681   3.320  10.333  1.00  1.10           H  
ATOM   1071 1HG1 VAL A  69     -46.704   3.702  11.683  1.00  1.10           H  
ATOM   1072 2HG1 VAL A  69     -45.319   4.570  12.360  1.00  1.10           H  
ATOM   1073 3HG1 VAL A  69     -46.541   5.450  11.455  1.00  1.10           H  
ATOM   1074 1HG2 VAL A  69     -46.931   3.389   9.265  1.00  1.10           H  
ATOM   1075 2HG2 VAL A  69     -46.756   5.144   9.053  1.00  1.10           H  
ATOM   1076 3HG2 VAL A  69     -45.703   4.040   8.162  1.00  1.10           H  
ATOM   1077  N   SER A  70     -42.248   4.922  11.445  1.00  1.17           N  
ATOM   1078  CA  SER A  70     -41.415   5.013  12.647  1.00  1.17           C  
ATOM   1079  C   SER A  70     -40.906   6.407  12.947  1.00  1.17           C  
ATOM   1080  O   SER A  70     -40.540   6.686  14.091  1.00  1.17           O  
ATOM   1081  CB  SER A  70     -40.177   4.122  12.546  1.00  1.17           C  
ATOM   1082  OG  SER A  70     -39.181   4.628  11.681  1.00  1.17           O  
ATOM   1083  H   SER A  70     -41.974   4.255  10.725  1.00  1.17           H  
ATOM   1084  HA  SER A  70     -42.003   4.713  13.497  1.00  1.17           H  
ATOM   1085 1HB  SER A  70     -39.770   3.983  13.523  1.00  1.17           H  
ATOM   1086 2HB  SER A  70     -40.473   3.164  12.182  1.00  1.17           H  
ATOM   1087  HG  SER A  70     -39.614   4.908  10.858  1.00  1.17           H  
ATOM   1088  N   LYS A  71     -40.893   7.297  11.953  1.00  1.21           N  
ATOM   1089  CA  LYS A  71     -40.386   8.642  12.150  1.00  1.21           C  
ATOM   1090  C   LYS A  71     -41.455   9.595  12.681  1.00  1.21           C  
ATOM   1091  O   LYS A  71     -41.170  10.756  12.988  1.00  1.21           O  
ATOM   1092  CB  LYS A  71     -39.818   9.151  10.831  1.00  1.21           C  
ATOM   1093  CG  LYS A  71     -38.592   8.371  10.365  1.00  1.21           C  
ATOM   1094  CD  LYS A  71     -38.031   8.887   9.047  1.00  1.21           C  
ATOM   1095  CE  LYS A  71     -36.798   8.081   8.644  1.00  1.21           C  
ATOM   1096  NZ  LYS A  71     -36.229   8.527   7.343  1.00  1.21           N  
ATOM   1097  H   LYS A  71     -41.252   7.047  11.028  1.00  1.21           H  
ATOM   1098  HA  LYS A  71     -39.582   8.599  12.885  1.00  1.21           H  
ATOM   1099 1HB  LYS A  71     -40.585   9.070  10.053  1.00  1.21           H  
ATOM   1100 2HB  LYS A  71     -39.548  10.201  10.923  1.00  1.21           H  
ATOM   1101 1HG  LYS A  71     -37.819   8.421  11.129  1.00  1.21           H  
ATOM   1102 2HG  LYS A  71     -38.874   7.326  10.234  1.00  1.21           H  
ATOM   1103 1HD  LYS A  71     -38.792   8.793   8.267  1.00  1.21           H  
ATOM   1104 2HD  LYS A  71     -37.759   9.937   9.146  1.00  1.21           H  
ATOM   1105 1HE  LYS A  71     -36.039   8.189   9.417  1.00  1.21           H  
ATOM   1106 2HE  LYS A  71     -37.077   7.026   8.567  1.00  1.21           H  
ATOM   1107 1HZ  LYS A  71     -35.418   7.967   7.119  1.00  1.21           H  
ATOM   1108 2HZ  LYS A  71     -36.927   8.414   6.619  1.00  1.21           H  
ATOM   1109 3HZ  LYS A  71     -35.959   9.498   7.405  1.00  1.21           H  
ATOM   1110  N   THR A  72     -42.684   9.105  12.756  1.00  1.22           N  
ATOM   1111  CA  THR A  72     -43.839   9.880  13.162  1.00  1.22           C  
ATOM   1112  C   THR A  72     -44.885   9.051  13.910  1.00  1.22           C  
ATOM   1113  O   THR A  72     -44.618   7.946  14.373  1.00  1.22           O  
ATOM   1114  CB  THR A  72     -44.466  10.524  11.907  1.00  1.22           C  
ATOM   1115  OG1 THR A  72     -45.497  11.447  12.305  1.00  1.22           O  
ATOM   1116  CG2 THR A  72     -45.018   9.448  10.945  1.00  1.22           C  
ATOM   1117  H   THR A  72     -42.852   8.130  12.508  1.00  1.22           H  
ATOM   1118  HA  THR A  72     -43.501  10.672  13.829  1.00  1.22           H  
ATOM   1119  HB  THR A  72     -43.693  11.086  11.382  1.00  1.22           H  
ATOM   1120  HG1 THR A  72     -46.310  10.937  12.491  1.00  1.22           H  
ATOM   1121 1HG2 THR A  72     -45.438   9.934  10.062  1.00  1.22           H  
ATOM   1122 2HG2 THR A  72     -44.204   8.785  10.645  1.00  1.22           H  
ATOM   1123 3HG2 THR A  72     -45.786   8.862  11.429  1.00  1.22           H  
ATOM   1124  N   GLY A  73     -46.050   9.647  14.116  1.00  1.20           N  
ATOM   1125  CA  GLY A  73     -47.168   8.920  14.697  1.00  1.20           C  
ATOM   1126  C   GLY A  73     -47.956   8.508  13.469  1.00  1.20           C  
ATOM   1127  O   GLY A  73     -48.031   9.295  12.521  1.00  1.20           O  
ATOM   1128  H   GLY A  73     -46.159  10.575  13.739  1.00  1.20           H  
ATOM   1129 1HA  GLY A  73     -46.828   8.045  15.253  1.00  1.20           H  
ATOM   1130 2HA  GLY A  73     -47.760   9.559  15.352  1.00  1.20           H  
ATOM   1131  N   GLY A  74     -48.596   7.353  13.471  1.00  1.14           N  
ATOM   1132  CA  GLY A  74     -49.327   6.985  12.258  1.00  1.14           C  
ATOM   1133  C   GLY A  74     -49.925   5.612  12.353  1.00  1.14           C  
ATOM   1134  O   GLY A  74     -50.113   5.106  13.453  1.00  1.14           O  
ATOM   1135  H   GLY A  74     -48.523   6.723  14.278  1.00  1.14           H  
ATOM   1136 1HA  GLY A  74     -50.120   7.708  12.083  1.00  1.14           H  
ATOM   1137 2HA  GLY A  74     -48.655   7.028  11.403  1.00  1.14           H  
ATOM   1138  N   HIS A  75     -50.290   5.034  11.210  1.00  1.05           N  
ATOM   1139  CA  HIS A  75     -50.926   3.725  11.265  1.00  1.05           C  
ATOM   1140  C   HIS A  75     -50.043   2.656  10.658  1.00  1.05           C  
ATOM   1141  O   HIS A  75     -49.647   2.753   9.500  1.00  1.05           O  
ATOM   1142  CB  HIS A  75     -52.310   3.764  10.643  1.00  1.05           C  
ATOM   1143  CG  HIS A  75     -53.137   4.763  11.352  1.00  1.05           C  
ATOM   1144  ND1 HIS A  75     -53.533   4.592  12.648  1.00  1.05           N  
ATOM   1145  CD2 HIS A  75     -53.625   5.956  10.964  1.00  1.05           C  
ATOM   1146  CE1 HIS A  75     -54.237   5.629  13.034  1.00  1.05           C  
ATOM   1147  NE2 HIS A  75     -54.317   6.472  12.030  1.00  1.05           N  
ATOM   1148  H   HIS A  75     -50.111   5.498  10.319  1.00  1.05           H  
ATOM   1149  HA  HIS A  75     -51.077   3.459  12.290  1.00  1.05           H  
ATOM   1150 1HB  HIS A  75     -52.267   4.011   9.598  1.00  1.05           H  
ATOM   1151 2HB  HIS A  75     -52.788   2.785  10.737  1.00  1.05           H  
ATOM   1152  HD1 HIS A  75     -53.302   3.806  13.231  1.00  1.05           H  
ATOM   1153  HD2 HIS A  75     -53.565   6.513  10.027  1.00  1.05           H  
ATOM   1154  HE1 HIS A  75     -54.644   5.672  14.039  1.00  1.05           H  
ATOM   1155  N   LEU A  76     -49.687   1.660  11.465  1.00  0.97           N  
ATOM   1156  CA  LEU A  76     -48.784   0.634  10.962  1.00  0.97           C  
ATOM   1157  C   LEU A  76     -49.398  -0.748  10.765  1.00  0.97           C  
ATOM   1158  O   LEU A  76     -49.451  -1.252   9.633  1.00  0.97           O  
ATOM   1159  CB  LEU A  76     -47.599   0.470  11.904  1.00  0.97           C  
ATOM   1160  CG  LEU A  76     -46.588  -0.530  11.459  1.00  0.97           C  
ATOM   1161  CD1 LEU A  76     -46.019  -0.028  10.157  1.00  0.97           C  
ATOM   1162  CD2 LEU A  76     -45.524  -0.718  12.527  1.00  0.97           C  
ATOM   1163  H   LEU A  76     -50.053   1.649  12.423  1.00  0.97           H  
ATOM   1164  HA  LEU A  76     -48.404   0.964   9.996  1.00  0.97           H  
ATOM   1165 1HB  LEU A  76     -47.094   1.414  11.974  1.00  0.97           H  
ATOM   1166 2HB  LEU A  76     -47.956   0.190  12.898  1.00  0.97           H  
ATOM   1167  HG  LEU A  76     -47.072  -1.480  11.271  1.00  0.97           H  
ATOM   1168 1HD1 LEU A  76     -45.307  -0.721   9.772  1.00  0.97           H  
ATOM   1169 2HD1 LEU A  76     -46.832   0.082   9.441  1.00  0.97           H  
ATOM   1170 3HD1 LEU A  76     -45.543   0.937  10.317  1.00  0.97           H  
ATOM   1171 1HD2 LEU A  76     -44.795  -1.435  12.178  1.00  0.97           H  
ATOM   1172 2HD2 LEU A  76     -45.051   0.218  12.716  1.00  0.97           H  
ATOM   1173 3HD2 LEU A  76     -45.983  -1.083  13.448  1.00  0.97           H  
ATOM   1174  N   GLY A  77     -49.909  -1.356  11.838  1.00  0.90           N  
ATOM   1175  CA  GLY A  77     -50.360  -2.740  11.738  1.00  0.90           C  
ATOM   1176  C   GLY A  77     -51.432  -2.987  10.677  1.00  0.90           C  
ATOM   1177  O   GLY A  77     -51.445  -4.047  10.025  1.00  0.90           O  
ATOM   1178  H   GLY A  77     -49.914  -0.900  12.753  1.00  0.90           H  
ATOM   1179 1HA  GLY A  77     -49.496  -3.359  11.521  1.00  0.90           H  
ATOM   1180 2HA  GLY A  77     -50.735  -3.056  12.713  1.00  0.90           H  
ATOM   1181  N   SER A  78     -52.332  -2.018  10.495  1.00  0.84           N  
ATOM   1182  CA  SER A  78     -53.418  -2.165   9.536  1.00  0.84           C  
ATOM   1183  C   SER A  78     -52.968  -2.048   8.096  1.00  0.84           C  
ATOM   1184  O   SER A  78     -53.696  -2.447   7.185  1.00  0.84           O  
ATOM   1185  CB  SER A  78     -54.478  -1.131   9.793  1.00  0.84           C  
ATOM   1186  OG  SER A  78     -53.998   0.154   9.515  1.00  0.84           O  
ATOM   1187  H   SER A  78     -52.263  -1.173  11.047  1.00  0.84           H  
ATOM   1188  HA  SER A  78     -53.858  -3.151   9.670  1.00  0.84           H  
ATOM   1189 1HB  SER A  78     -55.344  -1.342   9.182  1.00  0.84           H  
ATOM   1190 2HB  SER A  78     -54.795  -1.199  10.824  1.00  0.84           H  
ATOM   1191  HG  SER A  78     -53.480   0.074   8.708  1.00  0.84           H  
ATOM   1192  N   SER A  79     -51.777  -1.493   7.873  1.00  0.79           N  
ATOM   1193  CA  SER A  79     -51.307  -1.359   6.513  1.00  0.79           C  
ATOM   1194  C   SER A  79     -50.454  -2.566   6.187  1.00  0.79           C  
ATOM   1195  O   SER A  79     -50.510  -3.105   5.086  1.00  0.79           O  
ATOM   1196  CB  SER A  79     -50.491  -0.109   6.360  1.00  0.79           C  
ATOM   1197  OG  SER A  79     -49.328  -0.203   7.115  1.00  0.79           O  
ATOM   1198  H   SER A  79     -51.176  -1.201   8.640  1.00  0.79           H  
ATOM   1199  HA  SER A  79     -52.160  -1.313   5.839  1.00  0.79           H  
ATOM   1200 1HB  SER A  79     -50.246   0.035   5.324  1.00  0.79           H  
ATOM   1201 2HB  SER A  79     -51.076   0.754   6.688  1.00  0.79           H  
ATOM   1202  HG  SER A  79     -49.596  -0.471   8.016  1.00  0.79           H  
ATOM   1203  N   LEU A  80     -49.747  -3.085   7.190  1.00  0.74           N  
ATOM   1204  CA  LEU A  80     -48.900  -4.240   6.943  1.00  0.74           C  
ATOM   1205  C   LEU A  80     -49.778  -5.429   6.582  1.00  0.74           C  
ATOM   1206  O   LEU A  80     -49.481  -6.188   5.654  1.00  0.74           O  
ATOM   1207  CB  LEU A  80     -48.042  -4.544   8.165  1.00  0.74           C  
ATOM   1208  CG  LEU A  80     -46.990  -3.490   8.476  1.00  0.74           C  
ATOM   1209  CD1 LEU A  80     -46.310  -3.850   9.779  1.00  0.74           C  
ATOM   1210  CD2 LEU A  80     -46.002  -3.392   7.308  1.00  0.74           C  
ATOM   1211  H   LEU A  80     -49.741  -2.625   8.099  1.00  0.74           H  
ATOM   1212  HA  LEU A  80     -48.240  -4.018   6.110  1.00  0.74           H  
ATOM   1213 1HB  LEU A  80     -48.696  -4.627   9.034  1.00  0.74           H  
ATOM   1214 2HB  LEU A  80     -47.542  -5.494   8.013  1.00  0.74           H  
ATOM   1215  HG  LEU A  80     -47.474  -2.521   8.606  1.00  0.74           H  
ATOM   1216 1HD1 LEU A  80     -45.569  -3.102  10.017  1.00  0.74           H  
ATOM   1217 2HD1 LEU A  80     -47.046  -3.897  10.577  1.00  0.74           H  
ATOM   1218 3HD1 LEU A  80     -45.835  -4.802   9.679  1.00  0.74           H  
ATOM   1219 1HD2 LEU A  80     -45.264  -2.632   7.515  1.00  0.74           H  
ATOM   1220 2HD2 LEU A  80     -45.506  -4.346   7.165  1.00  0.74           H  
ATOM   1221 3HD2 LEU A  80     -46.542  -3.121   6.399  1.00  0.74           H  
ATOM   1222  N   GLY A  81     -50.936  -5.504   7.242  1.00  0.69           N  
ATOM   1223  CA  GLY A  81     -51.926  -6.552   7.037  1.00  0.69           C  
ATOM   1224  C   GLY A  81     -52.526  -6.579   5.620  1.00  0.69           C  
ATOM   1225  O   GLY A  81     -53.201  -7.541   5.259  1.00  0.69           O  
ATOM   1226  H   GLY A  81     -51.119  -4.829   7.984  1.00  0.69           H  
ATOM   1227 1HA  GLY A  81     -51.479  -7.518   7.268  1.00  0.69           H  
ATOM   1228 2HA  GLY A  81     -52.731  -6.412   7.757  1.00  0.69           H  
ATOM   1229  N   VAL A  82     -52.335  -5.517   4.824  1.00  0.66           N  
ATOM   1230  CA  VAL A  82     -52.887  -5.487   3.476  1.00  0.66           C  
ATOM   1231  C   VAL A  82     -51.845  -5.319   2.377  1.00  0.66           C  
ATOM   1232  O   VAL A  82     -52.215  -5.090   1.215  1.00  0.66           O  
ATOM   1233  CB  VAL A  82     -53.918  -4.355   3.325  1.00  0.66           C  
ATOM   1234  CG1 VAL A  82     -55.079  -4.589   4.253  1.00  0.66           C  
ATOM   1235  CG2 VAL A  82     -53.271  -3.044   3.596  1.00  0.66           C  
ATOM   1236  H   VAL A  82     -51.767  -4.729   5.131  1.00  0.66           H  
ATOM   1237  HA  VAL A  82     -53.402  -6.431   3.302  1.00  0.66           H  
ATOM   1238  HB  VAL A  82     -54.299  -4.371   2.312  1.00  0.66           H  
ATOM   1239 1HG1 VAL A  82     -55.814  -3.799   4.119  1.00  0.66           H  
ATOM   1240 2HG1 VAL A  82     -55.526  -5.555   4.029  1.00  0.66           H  
ATOM   1241 3HG1 VAL A  82     -54.728  -4.583   5.283  1.00  0.66           H  
ATOM   1242 1HG2 VAL A  82     -53.981  -2.250   3.467  1.00  0.66           H  
ATOM   1243 2HG2 VAL A  82     -52.917  -3.057   4.607  1.00  0.66           H  
ATOM   1244 3HG2 VAL A  82     -52.434  -2.890   2.914  1.00  0.66           H  
ATOM   1245  N   VAL A  83     -50.553  -5.435   2.693  1.00  0.62           N  
ATOM   1246  CA  VAL A  83     -49.572  -5.205   1.634  1.00  0.62           C  
ATOM   1247  C   VAL A  83     -49.688  -6.203   0.484  1.00  0.62           C  
ATOM   1248  O   VAL A  83     -49.754  -5.797  -0.675  1.00  0.62           O  
ATOM   1249  CB  VAL A  83     -48.137  -5.223   2.191  1.00  0.62           C  
ATOM   1250  CG1 VAL A  83     -47.132  -5.210   1.039  1.00  0.62           C  
ATOM   1251  CG2 VAL A  83     -47.915  -3.986   3.040  1.00  0.62           C  
ATOM   1252  H   VAL A  83     -50.258  -5.651   3.650  1.00  0.62           H  
ATOM   1253  HA  VAL A  83     -49.748  -4.205   1.233  1.00  0.62           H  
ATOM   1254  HB  VAL A  83     -47.983  -6.128   2.784  1.00  0.62           H  
ATOM   1255 1HG1 VAL A  83     -46.119  -5.214   1.432  1.00  0.62           H  
ATOM   1256 2HG1 VAL A  83     -47.278  -6.089   0.411  1.00  0.62           H  
ATOM   1257 3HG1 VAL A  83     -47.285  -4.315   0.448  1.00  0.62           H  
ATOM   1258 1HG2 VAL A  83     -46.912  -3.972   3.433  1.00  0.62           H  
ATOM   1259 2HG2 VAL A  83     -48.065  -3.110   2.435  1.00  0.62           H  
ATOM   1260 3HG2 VAL A  83     -48.621  -3.995   3.847  1.00  0.62           H  
ATOM   1261  N   GLU A  84     -49.768  -7.499   0.774  1.00  0.60           N  
ATOM   1262  CA  GLU A  84     -49.878  -8.464  -0.320  1.00  0.60           C  
ATOM   1263  C   GLU A  84     -51.132  -8.247  -1.183  1.00  0.60           C  
ATOM   1264  O   GLU A  84     -51.105  -8.479  -2.395  1.00  0.60           O  
ATOM   1265  CB  GLU A  84     -49.820  -9.895   0.208  1.00  0.60           C  
ATOM   1266  CG  GLU A  84     -48.437 -10.343   0.737  1.00  0.60           C  
ATOM   1267  CD  GLU A  84     -48.189 -10.083   2.165  1.00  0.60           C  
ATOM   1268  OE1 GLU A  84     -49.015  -9.515   2.806  1.00  0.60           O  
ATOM   1269  OE2 GLU A  84     -47.163 -10.483   2.650  1.00  0.60           O  
ATOM   1270  H   GLU A  84     -49.734  -7.809   1.734  1.00  0.60           H  
ATOM   1271  HA  GLU A  84     -49.011  -8.331  -0.966  1.00  0.60           H  
ATOM   1272 1HB  GLU A  84     -50.531  -9.996   1.020  1.00  0.60           H  
ATOM   1273 2HB  GLU A  84     -50.121 -10.590  -0.570  1.00  0.60           H  
ATOM   1274 1HG  GLU A  84     -48.323 -11.410   0.562  1.00  0.60           H  
ATOM   1275 2HG  GLU A  84     -47.676  -9.827   0.158  1.00  0.60           H  
ATOM   1276  N   LEU A  85     -52.231  -7.796  -0.562  1.00  0.58           N  
ATOM   1277  CA  LEU A  85     -53.465  -7.514  -1.294  1.00  0.58           C  
ATOM   1278  C   LEU A  85     -53.321  -6.296  -2.168  1.00  0.58           C  
ATOM   1279  O   LEU A  85     -53.786  -6.279  -3.308  1.00  0.58           O  
ATOM   1280  CB  LEU A  85     -54.617  -7.283  -0.322  1.00  0.58           C  
ATOM   1281  CG  LEU A  85     -55.090  -8.471   0.375  1.00  0.58           C  
ATOM   1282  CD1 LEU A  85     -56.012  -8.052   1.460  1.00  0.58           C  
ATOM   1283  CD2 LEU A  85     -55.812  -9.319  -0.646  1.00  0.58           C  
ATOM   1284  H   LEU A  85     -52.194  -7.633   0.435  1.00  0.58           H  
ATOM   1285  HA  LEU A  85     -53.697  -8.368  -1.923  1.00  0.58           H  
ATOM   1286 1HB  LEU A  85     -54.302  -6.556   0.429  1.00  0.58           H  
ATOM   1287 2HB  LEU A  85     -55.460  -6.860  -0.872  1.00  0.58           H  
ATOM   1288  HG  LEU A  85     -54.250  -9.026   0.805  1.00  0.58           H  
ATOM   1289 1HD1 LEU A  85     -56.402  -8.911   1.985  1.00  0.58           H  
ATOM   1290 2HD1 LEU A  85     -55.477  -7.418   2.164  1.00  0.58           H  
ATOM   1291 3HD1 LEU A  85     -56.833  -7.494   1.016  1.00  0.58           H  
ATOM   1292 1HD2 LEU A  85     -56.183 -10.209  -0.188  1.00  0.58           H  
ATOM   1293 2HD2 LEU A  85     -56.640  -8.753  -1.061  1.00  0.58           H  
ATOM   1294 3HD2 LEU A  85     -55.135  -9.578  -1.439  1.00  0.58           H  
ATOM   1295  N   THR A  86     -52.640  -5.279  -1.650  1.00  0.57           N  
ATOM   1296  CA  THR A  86     -52.451  -4.041  -2.376  1.00  0.57           C  
ATOM   1297  C   THR A  86     -51.655  -4.344  -3.630  1.00  0.57           C  
ATOM   1298  O   THR A  86     -51.988  -3.888  -4.727  1.00  0.57           O  
ATOM   1299  CB  THR A  86     -51.673  -3.034  -1.525  1.00  0.57           C  
ATOM   1300  OG1 THR A  86     -52.384  -2.765  -0.316  1.00  0.57           O  
ATOM   1301  CG2 THR A  86     -51.473  -1.749  -2.290  1.00  0.57           C  
ATOM   1302  H   THR A  86     -52.279  -5.347  -0.699  1.00  0.57           H  
ATOM   1303  HA  THR A  86     -53.421  -3.630  -2.657  1.00  0.57           H  
ATOM   1304  HB  THR A  86     -50.697  -3.451  -1.276  1.00  0.57           H  
ATOM   1305  HG1 THR A  86     -52.433  -3.599   0.212  1.00  0.57           H  
ATOM   1306 1HG2 THR A  86     -50.915  -1.063  -1.683  1.00  0.57           H  
ATOM   1307 2HG2 THR A  86     -50.929  -1.958  -3.202  1.00  0.57           H  
ATOM   1308 3HG2 THR A  86     -52.434  -1.311  -2.541  1.00  0.57           H  
ATOM   1309  N   VAL A  87     -50.607  -5.142  -3.457  1.00  0.56           N  
ATOM   1310  CA  VAL A  87     -49.735  -5.514  -4.545  1.00  0.56           C  
ATOM   1311  C   VAL A  87     -50.435  -6.359  -5.599  1.00  0.56           C  
ATOM   1312  O   VAL A  87     -50.390  -6.028  -6.788  1.00  0.56           O  
ATOM   1313  CB  VAL A  87     -48.539  -6.272  -3.964  1.00  0.56           C  
ATOM   1314  CG1 VAL A  87     -47.692  -6.872  -5.047  1.00  0.56           C  
ATOM   1315  CG2 VAL A  87     -47.729  -5.301  -3.162  1.00  0.56           C  
ATOM   1316  H   VAL A  87     -50.396  -5.481  -2.515  1.00  0.56           H  
ATOM   1317  HA  VAL A  87     -49.375  -4.599  -5.005  1.00  0.56           H  
ATOM   1318  HB  VAL A  87     -48.896  -7.080  -3.322  1.00  0.56           H  
ATOM   1319 1HG1 VAL A  87     -46.848  -7.396  -4.593  1.00  0.56           H  
ATOM   1320 2HG1 VAL A  87     -48.286  -7.576  -5.628  1.00  0.56           H  
ATOM   1321 3HG1 VAL A  87     -47.329  -6.084  -5.689  1.00  0.56           H  
ATOM   1322 1HG2 VAL A  87     -46.880  -5.804  -2.725  1.00  0.56           H  
ATOM   1323 2HG2 VAL A  87     -47.393  -4.529  -3.818  1.00  0.56           H  
ATOM   1324 3HG2 VAL A  87     -48.333  -4.870  -2.378  1.00  0.56           H  
ATOM   1325  N   ALA A  88     -51.126  -7.424  -5.175  1.00  0.56           N  
ATOM   1326  CA  ALA A  88     -51.831  -8.277  -6.124  1.00  0.56           C  
ATOM   1327  C   ALA A  88     -52.890  -7.490  -6.886  1.00  0.56           C  
ATOM   1328  O   ALA A  88     -53.051  -7.652  -8.101  1.00  0.56           O  
ATOM   1329  CB  ALA A  88     -52.486  -9.434  -5.390  1.00  0.56           C  
ATOM   1330  H   ALA A  88     -51.149  -7.662  -4.181  1.00  0.56           H  
ATOM   1331  HA  ALA A  88     -51.106  -8.661  -6.841  1.00  0.56           H  
ATOM   1332 1HB  ALA A  88     -52.996 -10.082  -6.101  1.00  0.56           H  
ATOM   1333 2HB  ALA A  88     -51.724 -10.007  -4.858  1.00  0.56           H  
ATOM   1334 3HB  ALA A  88     -53.209  -9.043  -4.670  1.00  0.56           H  
ATOM   1335  N   LEU A  89     -53.567  -6.584  -6.184  1.00  0.57           N  
ATOM   1336  CA  LEU A  89     -54.619  -5.782  -6.766  1.00  0.57           C  
ATOM   1337  C   LEU A  89     -54.047  -4.827  -7.816  1.00  0.57           C  
ATOM   1338  O   LEU A  89     -54.586  -4.721  -8.916  1.00  0.57           O  
ATOM   1339  CB  LEU A  89     -55.338  -5.024  -5.640  1.00  0.57           C  
ATOM   1340  CG  LEU A  89     -56.491  -4.231  -6.013  1.00  0.57           C  
ATOM   1341  CD1 LEU A  89     -57.461  -5.121  -6.588  1.00  0.57           C  
ATOM   1342  CD2 LEU A  89     -57.071  -3.557  -4.795  1.00  0.57           C  
ATOM   1343  H   LEU A  89     -53.392  -6.474  -5.186  1.00  0.57           H  
ATOM   1344  HA  LEU A  89     -55.329  -6.446  -7.254  1.00  0.57           H  
ATOM   1345 1HB  LEU A  89     -55.670  -5.748  -4.901  1.00  0.57           H  
ATOM   1346 2HB  LEU A  89     -54.618  -4.358  -5.161  1.00  0.57           H  
ATOM   1347  HG  LEU A  89     -56.207  -3.515  -6.760  1.00  0.57           H  
ATOM   1348 1HD1 LEU A  89     -58.311  -4.548  -6.905  1.00  0.57           H  
ATOM   1349 2HD1 LEU A  89     -57.014  -5.594  -7.402  1.00  0.57           H  
ATOM   1350 3HD1 LEU A  89     -57.755  -5.866  -5.857  1.00  0.57           H  
ATOM   1351 1HD2 LEU A  89     -57.947  -3.000  -5.090  1.00  0.57           H  
ATOM   1352 2HD2 LEU A  89     -57.353  -4.313  -4.065  1.00  0.57           H  
ATOM   1353 3HD2 LEU A  89     -56.331  -2.885  -4.356  1.00  0.57           H  
ATOM   1354  N   HIS A  90     -52.924  -4.160  -7.515  1.00  0.58           N  
ATOM   1355  CA  HIS A  90     -52.330  -3.234  -8.488  1.00  0.58           C  
ATOM   1356  C   HIS A  90     -51.737  -3.956  -9.694  1.00  0.58           C  
ATOM   1357  O   HIS A  90     -51.691  -3.419 -10.800  1.00  0.58           O  
ATOM   1358  CB  HIS A  90     -51.223  -2.408  -7.870  1.00  0.58           C  
ATOM   1359  CG  HIS A  90     -51.659  -1.414  -6.931  1.00  0.58           C  
ATOM   1360  ND1 HIS A  90     -50.850  -0.398  -6.548  1.00  0.58           N  
ATOM   1361  CD2 HIS A  90     -52.815  -1.255  -6.256  1.00  0.58           C  
ATOM   1362  CE1 HIS A  90     -51.472   0.345  -5.681  1.00  0.58           C  
ATOM   1363  NE2 HIS A  90     -52.668  -0.144  -5.487  1.00  0.58           N  
ATOM   1364  H   HIS A  90     -52.497  -4.261  -6.593  1.00  0.58           H  
ATOM   1365  HA  HIS A  90     -53.100  -2.556  -8.857  1.00  0.58           H  
ATOM   1366 1HB  HIS A  90     -50.548  -3.076  -7.340  1.00  0.58           H  
ATOM   1367 2HB  HIS A  90     -50.652  -1.915  -8.654  1.00  0.58           H  
ATOM   1368  HD2 HIS A  90     -53.693  -1.897  -6.316  1.00  0.58           H  
ATOM   1369  HE1 HIS A  90     -51.072   1.217  -5.204  1.00  0.58           H  
ATOM   1370  HE2 HIS A  90     -53.349   0.275  -4.857  1.00  0.58           H  
ATOM   1371  N   TYR A  91     -51.252  -5.168  -9.471  1.00  0.61           N  
ATOM   1372  CA  TYR A  91     -50.688  -5.991 -10.524  1.00  0.61           C  
ATOM   1373  C   TYR A  91     -51.766  -6.349 -11.558  1.00  0.61           C  
ATOM   1374  O   TYR A  91     -51.541  -6.285 -12.774  1.00  0.61           O  
ATOM   1375  CB  TYR A  91     -50.056  -7.223  -9.895  1.00  0.61           C  
ATOM   1376  CG  TYR A  91     -49.388  -8.148 -10.819  1.00  0.61           C  
ATOM   1377  CD1 TYR A  91     -48.189  -7.768 -11.359  1.00  0.61           C  
ATOM   1378  CD2 TYR A  91     -49.913  -9.410 -11.074  1.00  0.61           C  
ATOM   1379  CE1 TYR A  91     -47.491  -8.616 -12.158  1.00  0.61           C  
ATOM   1380  CE2 TYR A  91     -49.208 -10.282 -11.882  1.00  0.61           C  
ATOM   1381  CZ  TYR A  91     -47.989  -9.884 -12.422  1.00  0.61           C  
ATOM   1382  OH  TYR A  91     -47.259 -10.740 -13.219  1.00  0.61           O  
ATOM   1383  H   TYR A  91     -51.262  -5.541  -8.522  1.00  0.61           H  
ATOM   1384  HA  TYR A  91     -49.910  -5.419 -11.031  1.00  0.61           H  
ATOM   1385 1HB  TYR A  91     -49.323  -6.906  -9.149  1.00  0.61           H  
ATOM   1386 2HB  TYR A  91     -50.820  -7.782  -9.365  1.00  0.61           H  
ATOM   1387  HD1 TYR A  91     -47.787  -6.781 -11.139  1.00  0.61           H  
ATOM   1388  HD2 TYR A  91     -50.859  -9.711 -10.627  1.00  0.61           H  
ATOM   1389  HE1 TYR A  91     -46.542  -8.292 -12.573  1.00  0.61           H  
ATOM   1390  HE2 TYR A  91     -49.599 -11.279 -12.082  1.00  0.61           H  
ATOM   1391  HH  TYR A  91     -46.339 -10.385 -13.312  1.00  0.61           H  
ATOM   1392  N   ILE A  92     -52.926  -6.771 -11.067  1.00  0.65           N  
ATOM   1393  CA  ILE A  92     -54.027  -7.198 -11.919  1.00  0.65           C  
ATOM   1394  C   ILE A  92     -54.890  -6.074 -12.503  1.00  0.65           C  
ATOM   1395  O   ILE A  92     -55.208  -6.105 -13.699  1.00  0.65           O  
ATOM   1396  CB  ILE A  92     -54.917  -8.146 -11.140  1.00  0.65           C  
ATOM   1397  CG1 ILE A  92     -54.147  -9.323 -10.816  1.00  0.65           C  
ATOM   1398  CG2 ILE A  92     -56.173  -8.539 -11.963  1.00  0.65           C  
ATOM   1399  CD1 ILE A  92     -54.818 -10.115  -9.871  1.00  0.65           C  
ATOM   1400  H   ILE A  92     -53.040  -6.825 -10.052  1.00  0.65           H  
ATOM   1401  HA  ILE A  92     -53.598  -7.754 -12.749  1.00  0.65           H  
ATOM   1402  HB  ILE A  92     -55.207  -7.678 -10.202  1.00  0.65           H  
ATOM   1403 1HG1 ILE A  92     -53.983  -9.897 -11.718  1.00  0.65           H  
ATOM   1404 2HG1 ILE A  92     -53.181  -9.036 -10.402  1.00  0.65           H  
ATOM   1405 1HG2 ILE A  92     -56.792  -9.228 -11.385  1.00  0.65           H  
ATOM   1406 2HG2 ILE A  92     -56.750  -7.649 -12.197  1.00  0.65           H  
ATOM   1407 3HG2 ILE A  92     -55.867  -9.018 -12.888  1.00  0.65           H  
ATOM   1408 1HD1 ILE A  92     -54.244 -10.966  -9.677  1.00  0.65           H  
ATOM   1409 2HD1 ILE A  92     -54.958  -9.536  -8.959  1.00  0.65           H  
ATOM   1410 3HD1 ILE A  92     -55.773 -10.410 -10.274  1.00  0.65           H  
ATOM   1411  N   PHE A  93     -55.290  -5.103 -11.676  1.00  0.69           N  
ATOM   1412  CA  PHE A  93     -56.226  -4.058 -12.105  1.00  0.69           C  
ATOM   1413  C   PHE A  93     -55.528  -2.743 -12.462  1.00  0.69           C  
ATOM   1414  O   PHE A  93     -54.668  -2.247 -11.729  1.00  0.69           O  
ATOM   1415  CB  PHE A  93     -57.224  -3.828 -10.976  1.00  0.69           C  
ATOM   1416  CG  PHE A  93     -58.073  -5.036 -10.718  1.00  0.69           C  
ATOM   1417  CD1 PHE A  93     -57.584  -5.991  -9.906  1.00  0.69           C  
ATOM   1418  CD2 PHE A  93     -59.321  -5.224 -11.259  1.00  0.69           C  
ATOM   1419  CE1 PHE A  93     -58.270  -7.111  -9.593  1.00  0.69           C  
ATOM   1420  CE2 PHE A  93     -60.033  -6.377 -10.953  1.00  0.69           C  
ATOM   1421  CZ  PHE A  93     -59.495  -7.321 -10.109  1.00  0.69           C  
ATOM   1422  H   PHE A  93     -54.969  -5.096 -10.708  1.00  0.69           H  
ATOM   1423  HA  PHE A  93     -56.762  -4.408 -12.986  1.00  0.69           H  
ATOM   1424 1HB  PHE A  93     -56.691  -3.577 -10.057  1.00  0.69           H  
ATOM   1425 2HB  PHE A  93     -57.877  -2.991 -11.222  1.00  0.69           H  
ATOM   1426  HD1 PHE A  93     -56.601  -5.842  -9.495  1.00  0.69           H  
ATOM   1427  HD2 PHE A  93     -59.742  -4.467 -11.920  1.00  0.69           H  
ATOM   1428  HE1 PHE A  93     -57.822  -7.817  -8.934  1.00  0.69           H  
ATOM   1429  HE2 PHE A  93     -61.013  -6.543 -11.375  1.00  0.69           H  
ATOM   1430  HZ  PHE A  93     -60.047  -8.229  -9.861  1.00  0.69           H  
ATOM   1431  N   ASN A  94     -55.940  -2.115 -13.566  1.00  0.74           N  
ATOM   1432  CA  ASN A  94     -55.287  -0.878 -13.986  1.00  0.74           C  
ATOM   1433  C   ASN A  94     -55.855   0.334 -13.282  1.00  0.74           C  
ATOM   1434  O   ASN A  94     -56.593   1.104 -13.888  1.00  0.74           O  
ATOM   1435  CB  ASN A  94     -55.345  -0.675 -15.490  1.00  0.74           C  
ATOM   1436  CG  ASN A  94     -54.470   0.496 -15.910  1.00  0.74           C  
ATOM   1437  OD1 ASN A  94     -53.574   0.890 -15.154  1.00  0.74           O  
ATOM   1438  ND2 ASN A  94     -54.703   1.060 -17.068  1.00  0.74           N  
ATOM   1439  H   ASN A  94     -56.720  -2.484 -14.120  1.00  0.74           H  
ATOM   1440  HA  ASN A  94     -54.234  -0.941 -13.705  1.00  0.74           H  
ATOM   1441 1HB  ASN A  94     -55.003  -1.575 -15.998  1.00  0.74           H  
ATOM   1442 2HB  ASN A  94     -56.376  -0.486 -15.798  1.00  0.74           H  
ATOM   1443 1HD2 ASN A  94     -54.143   1.831 -17.366  1.00  0.74           H  
ATOM   1444 2HD2 ASN A  94     -55.465   0.749 -17.664  1.00  0.74           H  
ATOM   1445  N   THR A  95     -55.492   0.463 -12.010  1.00  0.78           N  
ATOM   1446  CA  THR A  95     -55.888   1.490 -11.029  1.00  0.78           C  
ATOM   1447  C   THR A  95     -56.506   2.846 -11.505  1.00  0.78           C  
ATOM   1448  O   THR A  95     -57.446   3.301 -10.856  1.00  0.78           O  
ATOM   1449  CB  THR A  95     -54.706   1.755 -10.077  1.00  0.78           C  
ATOM   1450  OG1 THR A  95     -54.368   0.537  -9.411  1.00  0.78           O  
ATOM   1451  CG2 THR A  95     -55.079   2.811  -9.040  1.00  0.78           C  
ATOM   1452  H   THR A  95     -54.892  -0.296 -11.683  1.00  0.78           H  
ATOM   1453  HA  THR A  95     -56.659   1.026 -10.414  1.00  0.78           H  
ATOM   1454  HB  THR A  95     -53.849   2.085 -10.627  1.00  0.78           H  
ATOM   1455  HG1 THR A  95     -54.057  -0.115 -10.058  1.00  0.78           H  
ATOM   1456 1HG2 THR A  95     -54.234   2.971  -8.369  1.00  0.78           H  
ATOM   1457 2HG2 THR A  95     -55.326   3.747  -9.543  1.00  0.78           H  
ATOM   1458 3HG2 THR A  95     -55.938   2.471  -8.465  1.00  0.78           H  
ATOM   1459  N   PRO A  96     -55.930   3.634 -12.454  1.00  0.79           N  
ATOM   1460  CA  PRO A  96     -56.553   4.845 -12.997  1.00  0.79           C  
ATOM   1461  C   PRO A  96     -57.774   4.632 -13.929  1.00  0.79           C  
ATOM   1462  O   PRO A  96     -58.567   5.559 -14.140  1.00  0.79           O  
ATOM   1463  CB  PRO A  96     -55.390   5.497 -13.753  1.00  0.79           C  
ATOM   1464  CG  PRO A  96     -54.462   4.356 -14.103  1.00  0.79           C  
ATOM   1465  CD  PRO A  96     -54.543   3.424 -12.928  1.00  0.79           C  
ATOM   1466  HA  PRO A  96     -56.844   5.482 -12.145  1.00  0.79           H  
ATOM   1467 1HB  PRO A  96     -55.775   6.012 -14.646  1.00  0.79           H  
ATOM   1468 2HB  PRO A  96     -54.910   6.264 -13.119  1.00  0.79           H  
ATOM   1469 1HG  PRO A  96     -54.775   3.867 -15.042  1.00  0.79           H  
ATOM   1470 2HG  PRO A  96     -53.446   4.733 -14.266  1.00  0.79           H  
ATOM   1471 1HD  PRO A  96     -54.340   2.439 -13.263  1.00  0.79           H  
ATOM   1472 2HD  PRO A  96     -53.848   3.734 -12.168  1.00  0.79           H  
ATOM   1473  N   GLN A  97     -57.931   3.425 -14.485  1.00  0.77           N  
ATOM   1474  CA  GLN A  97     -59.027   3.098 -15.415  1.00  0.77           C  
ATOM   1475  C   GLN A  97     -60.002   2.165 -14.728  1.00  0.77           C  
ATOM   1476  O   GLN A  97     -61.210   2.421 -14.704  1.00  0.77           O  
ATOM   1477  CB  GLN A  97     -58.509   2.419 -16.687  1.00  0.77           C  
ATOM   1478  CG  GLN A  97     -57.621   3.287 -17.557  1.00  0.77           C  
ATOM   1479  CD  GLN A  97     -57.106   2.549 -18.804  1.00  0.77           C  
ATOM   1480  OE1 GLN A  97     -56.928   1.318 -18.812  1.00  0.77           O  
ATOM   1481  NE2 GLN A  97     -56.860   3.307 -19.864  1.00  0.77           N  
ATOM   1482  H   GLN A  97     -57.284   2.690 -14.247  1.00  0.77           H  
ATOM   1483  HA  GLN A  97     -59.556   4.011 -15.683  1.00  0.77           H  
ATOM   1484 1HB  GLN A  97     -57.934   1.532 -16.406  1.00  0.77           H  
ATOM   1485 2HB  GLN A  97     -59.356   2.078 -17.286  1.00  0.77           H  
ATOM   1486 1HG  GLN A  97     -58.185   4.162 -17.879  1.00  0.77           H  
ATOM   1487 2HG  GLN A  97     -56.759   3.594 -16.964  1.00  0.77           H  
ATOM   1488 1HE2 GLN A  97     -56.521   2.893 -20.710  1.00  0.77           H  
ATOM   1489 2HE2 GLN A  97     -57.015   4.295 -19.820  1.00  0.77           H  
ATOM   1490  N   ASP A  98     -59.449   1.103 -14.149  1.00  0.73           N  
ATOM   1491  CA  ASP A  98     -60.202   0.186 -13.311  1.00  0.73           C  
ATOM   1492  C   ASP A  98     -60.147   0.994 -12.055  1.00  0.73           C  
ATOM   1493  O   ASP A  98     -59.242   1.801 -11.957  1.00  0.73           O  
ATOM   1494  CB  ASP A  98     -59.507  -1.173 -13.147  1.00  0.73           C  
ATOM   1495  CG  ASP A  98     -59.498  -2.095 -14.444  1.00  0.73           C  
ATOM   1496  OD1 ASP A  98     -60.542  -2.279 -15.057  1.00  0.73           O  
ATOM   1497  OD2 ASP A  98     -58.427  -2.609 -14.806  1.00  0.73           O  
ATOM   1498  H   ASP A  98     -58.446   0.981 -14.232  1.00  0.73           H  
ATOM   1499  HA  ASP A  98     -61.234   0.078 -13.633  1.00  0.73           H  
ATOM   1500 1HB  ASP A  98     -58.485  -1.000 -12.832  1.00  0.73           H  
ATOM   1501 2HB  ASP A  98     -60.000  -1.719 -12.339  1.00  0.73           H  
ATOM   1502  N   LYS A  99     -61.069   0.865 -11.133  1.00  0.69           N  
ATOM   1503  CA  LYS A  99     -60.963   1.746  -9.980  1.00  0.69           C  
ATOM   1504  C   LYS A  99     -60.723   0.960  -8.711  1.00  0.69           C  
ATOM   1505  O   LYS A  99     -61.247  -0.142  -8.554  1.00  0.69           O  
ATOM   1506  CB  LYS A  99     -62.231   2.598  -9.878  1.00  0.69           C  
ATOM   1507  CG  LYS A  99     -62.561   3.413 -11.157  1.00  0.69           C  
ATOM   1508  CD  LYS A  99     -61.532   4.514 -11.468  1.00  0.69           C  
ATOM   1509  CE  LYS A  99     -62.001   5.376 -12.636  1.00  0.69           C  
ATOM   1510  NZ  LYS A  99     -60.998   6.426 -13.041  1.00  0.69           N  
ATOM   1511  H   LYS A  99     -61.800   0.168 -11.236  1.00  0.69           H  
ATOM   1512  HA  LYS A  99     -60.112   2.416 -10.113  1.00  0.69           H  
ATOM   1513 1HB  LYS A  99     -63.071   1.970  -9.641  1.00  0.69           H  
ATOM   1514 2HB  LYS A  99     -62.123   3.307  -9.057  1.00  0.69           H  
ATOM   1515 1HG  LYS A  99     -62.601   2.735 -12.013  1.00  0.69           H  
ATOM   1516 2HG  LYS A  99     -63.524   3.860 -11.054  1.00  0.69           H  
ATOM   1517 1HD  LYS A  99     -61.413   5.145 -10.600  1.00  0.69           H  
ATOM   1518 2HD  LYS A  99     -60.559   4.073 -11.721  1.00  0.69           H  
ATOM   1519 1HE  LYS A  99     -62.207   4.734 -13.493  1.00  0.69           H  
ATOM   1520 2HE  LYS A  99     -62.922   5.873 -12.334  1.00  0.69           H  
ATOM   1521 1HZ  LYS A  99     -61.368   6.963 -13.802  1.00  0.69           H  
ATOM   1522 2HZ  LYS A  99     -60.805   7.031 -12.262  1.00  0.69           H  
ATOM   1523 3HZ  LYS A  99     -60.115   5.995 -13.357  1.00  0.69           H  
ATOM   1524  N   ILE A 100     -59.940   1.529  -7.802  1.00  0.66           N  
ATOM   1525  CA  ILE A 100     -59.717   0.903  -6.507  1.00  0.66           C  
ATOM   1526  C   ILE A 100     -60.127   1.827  -5.388  1.00  0.66           C  
ATOM   1527  O   ILE A 100     -59.647   2.959  -5.288  1.00  0.66           O  
ATOM   1528  CB  ILE A 100     -58.258   0.491  -6.289  1.00  0.66           C  
ATOM   1529  CG1 ILE A 100     -57.813  -0.528  -7.347  1.00  0.66           C  
ATOM   1530  CG2 ILE A 100     -58.101  -0.073  -4.862  1.00  0.66           C  
ATOM   1531  CD1 ILE A 100     -56.339  -0.793  -7.308  1.00  0.66           C  
ATOM   1532  H   ILE A 100     -59.514   2.424  -8.005  1.00  0.66           H  
ATOM   1533  HA  ILE A 100     -60.324   0.007  -6.447  1.00  0.66           H  
ATOM   1534  HB  ILE A 100     -57.619   1.360  -6.404  1.00  0.66           H  
ATOM   1535 1HG1 ILE A 100     -58.346  -1.468  -7.192  1.00  0.66           H  
ATOM   1536 2HG1 ILE A 100     -58.058  -0.150  -8.337  1.00  0.66           H  
ATOM   1537 1HG2 ILE A 100     -57.066  -0.358  -4.686  1.00  0.66           H  
ATOM   1538 2HG2 ILE A 100     -58.386   0.685  -4.134  1.00  0.66           H  
ATOM   1539 3HG2 ILE A 100     -58.748  -0.936  -4.740  1.00  0.66           H  
ATOM   1540 1HD1 ILE A 100     -56.070  -1.513  -8.085  1.00  0.66           H  
ATOM   1541 2HD1 ILE A 100     -55.806   0.131  -7.475  1.00  0.66           H  
ATOM   1542 3HD1 ILE A 100     -56.064  -1.183  -6.336  1.00  0.66           H  
ATOM   1543  N   LEU A 101     -61.013   1.340  -4.549  1.00  0.65           N  
ATOM   1544  CA  LEU A 101     -61.481   2.128  -3.441  1.00  0.65           C  
ATOM   1545  C   LEU A 101     -61.034   1.474  -2.134  1.00  0.65           C  
ATOM   1546  O   LEU A 101     -61.108   0.253  -1.995  1.00  0.65           O  
ATOM   1547  CB  LEU A 101     -63.001   2.181  -3.512  1.00  0.65           C  
ATOM   1548  CG  LEU A 101     -63.615   2.676  -4.802  1.00  0.65           C  
ATOM   1549  CD1 LEU A 101     -65.071   2.483  -4.749  1.00  0.65           C  
ATOM   1550  CD2 LEU A 101     -63.351   4.082  -4.941  1.00  0.65           C  
ATOM   1551  H   LEU A 101     -61.373   0.397  -4.705  1.00  0.65           H  
ATOM   1552  HA  LEU A 101     -61.064   3.132  -3.500  1.00  0.65           H  
ATOM   1553 1HB  LEU A 101     -63.409   1.205  -3.293  1.00  0.65           H  
ATOM   1554 2HB  LEU A 101     -63.309   2.883  -2.752  1.00  0.65           H  
ATOM   1555  HG  LEU A 101     -63.203   2.121  -5.649  1.00  0.65           H  
ATOM   1556 1HD1 LEU A 101     -65.511   2.856  -5.674  1.00  0.65           H  
ATOM   1557 2HD1 LEU A 101     -65.289   1.422  -4.632  1.00  0.65           H  
ATOM   1558 3HD1 LEU A 101     -65.478   3.034  -3.905  1.00  0.65           H  
ATOM   1559 1HD2 LEU A 101     -63.797   4.460  -5.863  1.00  0.65           H  
ATOM   1560 2HD2 LEU A 101     -63.790   4.568  -4.095  1.00  0.65           H  
ATOM   1561 3HD2 LEU A 101     -62.298   4.234  -4.947  1.00  0.65           H  
ATOM   1562  N   TRP A 102     -60.594   2.271  -1.168  1.00  0.65           N  
ATOM   1563  CA  TRP A 102     -60.222   1.710   0.133  1.00  0.65           C  
ATOM   1564  C   TRP A 102     -61.157   2.209   1.202  1.00  0.65           C  
ATOM   1565  O   TRP A 102     -61.290   3.412   1.387  1.00  0.65           O  
ATOM   1566  CB  TRP A 102     -58.793   2.104   0.512  1.00  0.65           C  
ATOM   1567  CG  TRP A 102     -57.713   1.407  -0.263  1.00  0.65           C  
ATOM   1568  CD1 TRP A 102     -57.163   1.755  -1.468  1.00  0.65           C  
ATOM   1569  CD2 TRP A 102     -57.016   0.224   0.171  1.00  0.65           C  
ATOM   1570  NE1 TRP A 102     -56.181   0.854  -1.812  1.00  0.65           N  
ATOM   1571  CE2 TRP A 102     -56.084  -0.091  -0.821  1.00  0.65           C  
ATOM   1572  CE3 TRP A 102     -57.105  -0.583   1.316  1.00  0.65           C  
ATOM   1573  CZ2 TRP A 102     -55.255  -1.182  -0.712  1.00  0.65           C  
ATOM   1574  CZ3 TRP A 102     -56.269  -1.670   1.426  1.00  0.65           C  
ATOM   1575  CH2 TRP A 102     -55.372  -1.967   0.439  1.00  0.65           C  
ATOM   1576  H   TRP A 102     -60.532   3.269  -1.325  1.00  0.65           H  
ATOM   1577  HA  TRP A 102     -60.297   0.622   0.094  1.00  0.65           H  
ATOM   1578 1HB  TRP A 102     -58.667   3.178   0.381  1.00  0.65           H  
ATOM   1579 2HB  TRP A 102     -58.636   1.891   1.574  1.00  0.65           H  
ATOM   1580  HD1 TRP A 102     -57.453   2.617  -2.067  1.00  0.65           H  
ATOM   1581  HE1 TRP A 102     -55.603   0.897  -2.668  1.00  0.65           H  
ATOM   1582  HE3 TRP A 102     -57.823  -0.350   2.105  1.00  0.65           H  
ATOM   1583  HZ2 TRP A 102     -54.530  -1.434  -1.481  1.00  0.65           H  
ATOM   1584  HZ3 TRP A 102     -56.345  -2.288   2.318  1.00  0.65           H  
ATOM   1585  HH2 TRP A 102     -54.730  -2.835   0.556  1.00  0.65           H  
ATOM   1586  N   ASP A 103     -61.732   1.294   1.967  1.00  0.66           N  
ATOM   1587  CA  ASP A 103     -62.682   1.655   3.012  1.00  0.66           C  
ATOM   1588  C   ASP A 103     -62.119   2.511   4.114  1.00  0.66           C  
ATOM   1589  O   ASP A 103     -62.808   3.394   4.627  1.00  0.66           O  
ATOM   1590  CB  ASP A 103     -63.257   0.399   3.605  1.00  0.66           C  
ATOM   1591  CG  ASP A 103     -64.325   0.636   4.521  1.00  0.66           C  
ATOM   1592  OD1 ASP A 103     -65.366   1.080   4.139  1.00  0.66           O  
ATOM   1593  OD2 ASP A 103     -64.138   0.376   5.651  1.00  0.66           O  
ATOM   1594  H   ASP A 103     -61.574   0.306   1.773  1.00  0.66           H  
ATOM   1595  HA  ASP A 103     -63.479   2.214   2.578  1.00  0.66           H  
ATOM   1596 1HB  ASP A 103     -63.630  -0.232   2.797  1.00  0.66           H  
ATOM   1597 2HB  ASP A 103     -62.466  -0.142   4.118  1.00  0.66           H  
ATOM   1598  N   VAL A 104     -60.883   2.240   4.478  1.00  0.68           N  
ATOM   1599  CA  VAL A 104     -60.241   2.996   5.516  1.00  0.68           C  
ATOM   1600  C   VAL A 104     -58.911   3.498   4.992  1.00  0.68           C  
ATOM   1601  O   VAL A 104     -57.979   2.715   4.781  1.00  0.68           O  
ATOM   1602  CB  VAL A 104     -60.045   2.118   6.769  1.00  0.68           C  
ATOM   1603  CG1 VAL A 104     -59.375   2.919   7.828  1.00  0.68           C  
ATOM   1604  CG2 VAL A 104     -61.369   1.606   7.258  1.00  0.68           C  
ATOM   1605  H   VAL A 104     -60.385   1.502   4.006  1.00  0.68           H  
ATOM   1606  HA  VAL A 104     -60.864   3.853   5.774  1.00  0.68           H  
ATOM   1607  HB  VAL A 104     -59.393   1.276   6.522  1.00  0.68           H  
ATOM   1608 1HG1 VAL A 104     -59.209   2.303   8.712  1.00  0.68           H  
ATOM   1609 2HG1 VAL A 104     -58.454   3.252   7.447  1.00  0.68           H  
ATOM   1610 3HG1 VAL A 104     -59.997   3.776   8.092  1.00  0.68           H  
ATOM   1611 1HG2 VAL A 104     -61.222   0.995   8.144  1.00  0.68           H  
ATOM   1612 2HG2 VAL A 104     -61.992   2.453   7.498  1.00  0.68           H  
ATOM   1613 3HG2 VAL A 104     -61.851   1.008   6.492  1.00  0.68           H  
ATOM   1614  N   GLY A 105     -58.775   4.815   4.854  1.00  0.69           N  
ATOM   1615  CA  GLY A 105     -57.556   5.396   4.311  1.00  0.69           C  
ATOM   1616  C   GLY A 105     -56.296   5.094   5.121  1.00  0.69           C  
ATOM   1617  O   GLY A 105     -55.184   5.164   4.599  1.00  0.69           O  
ATOM   1618  H   GLY A 105     -59.561   5.450   5.030  1.00  0.69           H  
ATOM   1619 1HA  GLY A 105     -57.425   5.041   3.288  1.00  0.69           H  
ATOM   1620 2HA  GLY A 105     -57.700   6.458   4.242  1.00  0.69           H  
ATOM   1621  N   HIS A 106     -56.464   4.681   6.373  1.00  0.69           N  
ATOM   1622  CA  HIS A 106     -55.362   4.337   7.268  1.00  0.69           C  
ATOM   1623  C   HIS A 106     -54.545   3.161   6.720  1.00  0.69           C  
ATOM   1624  O   HIS A 106     -53.391   2.966   7.100  1.00  0.69           O  
ATOM   1625  CB  HIS A 106     -55.894   3.922   8.647  1.00  0.69           C  
ATOM   1626  CG  HIS A 106     -56.570   5.012   9.408  1.00  0.69           C  
ATOM   1627  ND1 HIS A 106     -57.298   4.773  10.562  1.00  0.69           N  
ATOM   1628  CD2 HIS A 106     -56.633   6.347   9.191  1.00  0.69           C  
ATOM   1629  CE1 HIS A 106     -57.768   5.920  11.026  1.00  0.69           C  
ATOM   1630  NE2 HIS A 106     -57.378   6.888  10.214  1.00  0.69           N  
ATOM   1631  H   HIS A 106     -57.406   4.636   6.725  1.00  0.69           H  
ATOM   1632  HA  HIS A 106     -54.698   5.196   7.383  1.00  0.69           H  
ATOM   1633 1HB  HIS A 106     -56.553   3.074   8.556  1.00  0.69           H  
ATOM   1634 2HB  HIS A 106     -55.054   3.586   9.251  1.00  0.69           H  
ATOM   1635  HD2 HIS A 106     -56.169   6.893   8.365  1.00  0.69           H  
ATOM   1636  HE1 HIS A 106     -58.369   6.047  11.925  1.00  0.69           H  
ATOM   1637  HE2 HIS A 106     -57.583   7.871  10.321  1.00  0.69           H  
ATOM   1638  N   GLN A 107     -55.167   2.351   5.856  1.00  0.68           N  
ATOM   1639  CA  GLN A 107     -54.538   1.172   5.270  1.00  0.68           C  
ATOM   1640  C   GLN A 107     -53.909   1.457   3.903  1.00  0.68           C  
ATOM   1641  O   GLN A 107     -53.377   0.558   3.254  1.00  0.68           O  
ATOM   1642  CB  GLN A 107     -55.578   0.066   5.091  1.00  0.68           C  
ATOM   1643  CG  GLN A 107     -56.164  -0.413   6.352  1.00  0.68           C  
ATOM   1644  CD  GLN A 107     -57.123  -1.569   6.167  1.00  0.68           C  
ATOM   1645  OE1 GLN A 107     -58.213  -1.463   5.588  1.00  0.68           O  
ATOM   1646  NE2 GLN A 107     -56.685  -2.720   6.660  1.00  0.68           N  
ATOM   1647  H   GLN A 107     -56.124   2.567   5.570  1.00  0.68           H  
ATOM   1648  HA  GLN A 107     -53.756   0.826   5.944  1.00  0.68           H  
ATOM   1649 1HB  GLN A 107     -56.387   0.431   4.456  1.00  0.68           H  
ATOM   1650 2HB  GLN A 107     -55.132  -0.773   4.603  1.00  0.68           H  
ATOM   1651 1HG  GLN A 107     -55.371  -0.716   6.988  1.00  0.68           H  
ATOM   1652 2HG  GLN A 107     -56.713   0.412   6.810  1.00  0.68           H  
ATOM   1653 1HE2 GLN A 107     -57.238  -3.549   6.584  1.00  0.68           H  
ATOM   1654 2HE2 GLN A 107     -55.749  -2.750   7.078  1.00  0.68           H  
ATOM   1655  N   SER A 108     -53.989   2.700   3.439  1.00  0.66           N  
ATOM   1656  CA  SER A 108     -53.520   3.034   2.101  1.00  0.66           C  
ATOM   1657  C   SER A 108     -52.010   3.239   1.927  1.00  0.66           C  
ATOM   1658  O   SER A 108     -51.539   3.353   0.801  1.00  0.66           O  
ATOM   1659  CB  SER A 108     -54.226   4.269   1.632  1.00  0.66           C  
ATOM   1660  OG  SER A 108     -53.799   5.390   2.350  1.00  0.66           O  
ATOM   1661  H   SER A 108     -54.406   3.441   4.001  1.00  0.66           H  
ATOM   1662  HA  SER A 108     -53.816   2.213   1.444  1.00  0.66           H  
ATOM   1663 1HB  SER A 108     -54.034   4.419   0.570  1.00  0.66           H  
ATOM   1664 2HB  SER A 108     -55.304   4.144   1.757  1.00  0.66           H  
ATOM   1665  HG  SER A 108     -54.235   5.331   3.225  1.00  0.66           H  
ATOM   1666  N   TYR A 109     -51.234   3.313   3.006  1.00  0.64           N  
ATOM   1667  CA  TYR A 109     -49.776   3.503   2.894  1.00  0.64           C  
ATOM   1668  C   TYR A 109     -49.130   2.840   1.634  1.00  0.64           C  
ATOM   1669  O   TYR A 109     -48.589   3.563   0.796  1.00  0.64           O  
ATOM   1670  CB  TYR A 109     -49.083   3.084   4.187  1.00  0.64           C  
ATOM   1671  CG  TYR A 109     -49.205   4.040   5.323  1.00  0.64           C  
ATOM   1672  CD1 TYR A 109     -50.327   3.983   6.118  1.00  0.64           C  
ATOM   1673  CD2 TYR A 109     -48.186   4.930   5.620  1.00  0.64           C  
ATOM   1674  CE1 TYR A 109     -50.455   4.817   7.202  1.00  0.64           C  
ATOM   1675  CE2 TYR A 109     -48.311   5.771   6.720  1.00  0.64           C  
ATOM   1676  CZ  TYR A 109     -49.449   5.710   7.513  1.00  0.64           C  
ATOM   1677  OH  TYR A 109     -49.583   6.532   8.621  1.00  0.64           O  
ATOM   1678  H   TYR A 109     -51.663   3.229   3.917  1.00  0.64           H  
ATOM   1679  HA  TYR A 109     -49.598   4.576   2.791  1.00  0.64           H  
ATOM   1680 1HB  TYR A 109     -49.490   2.166   4.553  1.00  0.64           H  
ATOM   1681 2HB  TYR A 109     -48.034   2.931   3.994  1.00  0.64           H  
ATOM   1682  HD1 TYR A 109     -51.122   3.270   5.884  1.00  0.64           H  
ATOM   1683  HD2 TYR A 109     -47.289   4.969   4.997  1.00  0.64           H  
ATOM   1684  HE1 TYR A 109     -51.345   4.761   7.808  1.00  0.64           H  
ATOM   1685  HE2 TYR A 109     -47.513   6.473   6.963  1.00  0.64           H  
ATOM   1686  HH  TYR A 109     -48.894   7.209   8.591  1.00  0.64           H  
ATOM   1687  N   PRO A 110     -49.114   1.483   1.472  1.00  0.62           N  
ATOM   1688  CA  PRO A 110     -48.517   0.791   0.334  1.00  0.62           C  
ATOM   1689  C   PRO A 110     -49.177   1.125  -1.007  1.00  0.62           C  
ATOM   1690  O   PRO A 110     -48.563   0.961  -2.061  1.00  0.62           O  
ATOM   1691  CB  PRO A 110     -48.712  -0.684   0.703  1.00  0.62           C  
ATOM   1692  CG  PRO A 110     -49.863  -0.701   1.675  1.00  0.62           C  
ATOM   1693  CD  PRO A 110     -49.712   0.553   2.463  1.00  0.62           C  
ATOM   1694  HA  PRO A 110     -47.453   1.027   0.294  1.00  0.62           H  
ATOM   1695 1HB  PRO A 110     -48.916  -1.276  -0.203  1.00  0.62           H  
ATOM   1696 2HB  PRO A 110     -47.783  -1.080   1.136  1.00  0.62           H  
ATOM   1697 1HG  PRO A 110     -50.821  -0.740   1.126  1.00  0.62           H  
ATOM   1698 2HG  PRO A 110     -49.840  -1.599   2.310  1.00  0.62           H  
ATOM   1699 1HD  PRO A 110     -50.695   0.845   2.805  1.00  0.62           H  
ATOM   1700 2HD  PRO A 110     -49.017   0.366   3.281  1.00  0.62           H  
ATOM   1701  N   HIS A 111     -50.428   1.597  -0.985  1.00  0.61           N  
ATOM   1702  CA  HIS A 111     -51.122   1.972  -2.210  1.00  0.61           C  
ATOM   1703  C   HIS A 111     -50.386   3.199  -2.715  1.00  0.61           C  
ATOM   1704  O   HIS A 111     -49.908   3.257  -3.854  1.00  0.61           O  
ATOM   1705  CB  HIS A 111     -52.606   2.307  -1.932  1.00  0.61           C  
ATOM   1706  CG  HIS A 111     -53.535   2.657  -3.134  1.00  0.61           C  
ATOM   1707  ND1 HIS A 111     -54.142   1.695  -3.955  1.00  0.61           N  
ATOM   1708  CD2 HIS A 111     -53.941   3.867  -3.620  1.00  0.61           C  
ATOM   1709  CE1 HIS A 111     -54.868   2.318  -4.889  1.00  0.61           C  
ATOM   1710  NE2 HIS A 111     -54.766   3.623  -4.703  1.00  0.61           N  
ATOM   1711  H   HIS A 111     -50.904   1.765  -0.107  1.00  0.61           H  
ATOM   1712  HA  HIS A 111     -51.056   1.179  -2.944  1.00  0.61           H  
ATOM   1713 1HB  HIS A 111     -53.061   1.481  -1.380  1.00  0.61           H  
ATOM   1714 2HB  HIS A 111     -52.650   3.168  -1.289  1.00  0.61           H  
ATOM   1715  HD2 HIS A 111     -53.668   4.853  -3.227  1.00  0.61           H  
ATOM   1716  HE1 HIS A 111     -55.448   1.836  -5.667  1.00  0.61           H  
ATOM   1717  HE2 HIS A 111     -55.233   4.352  -5.276  1.00  0.61           H  
ATOM   1718  N   LYS A 112     -50.242   4.163  -1.805  1.00  0.62           N  
ATOM   1719  CA  LYS A 112     -49.601   5.428  -2.105  1.00  0.62           C  
ATOM   1720  C   LYS A 112     -48.139   5.227  -2.514  1.00  0.62           C  
ATOM   1721  O   LYS A 112     -47.653   5.879  -3.446  1.00  0.62           O  
ATOM   1722  CB  LYS A 112     -49.726   6.369  -0.920  1.00  0.62           C  
ATOM   1723  CG  LYS A 112     -51.136   6.899  -0.688  1.00  0.62           C  
ATOM   1724  CD  LYS A 112     -51.176   7.874   0.480  1.00  0.62           C  
ATOM   1725  CE  LYS A 112     -52.582   8.430   0.707  1.00  0.62           C  
ATOM   1726  NZ  LYS A 112     -53.014   9.355  -0.404  1.00  0.62           N  
ATOM   1727  H   LYS A 112     -50.623   4.001  -0.871  1.00  0.62           H  
ATOM   1728  HA  LYS A 112     -50.125   5.890  -2.936  1.00  0.62           H  
ATOM   1729 1HB  LYS A 112     -49.384   5.873  -0.009  1.00  0.62           H  
ATOM   1730 2HB  LYS A 112     -49.100   7.218  -1.096  1.00  0.62           H  
ATOM   1731 1HG  LYS A 112     -51.499   7.400  -1.589  1.00  0.62           H  
ATOM   1732 2HG  LYS A 112     -51.800   6.057  -0.470  1.00  0.62           H  
ATOM   1733 1HD  LYS A 112     -50.838   7.371   1.391  1.00  0.62           H  
ATOM   1734 2HD  LYS A 112     -50.511   8.717   0.282  1.00  0.62           H  
ATOM   1735 1HE  LYS A 112     -53.297   7.612   0.786  1.00  0.62           H  
ATOM   1736 2HE  LYS A 112     -52.584   8.995   1.644  1.00  0.62           H  
ATOM   1737 1HZ  LYS A 112     -53.921   9.720  -0.216  1.00  0.62           H  
ATOM   1738 2HZ  LYS A 112     -52.360  10.135  -0.456  1.00  0.62           H  
ATOM   1739 3HZ  LYS A 112     -53.081   8.919  -1.326  1.00  0.62           H  
ATOM   1740  N   ILE A 113     -47.450   4.264  -1.894  1.00  0.63           N  
ATOM   1741  CA  ILE A 113     -46.075   4.019  -2.306  1.00  0.63           C  
ATOM   1742  C   ILE A 113     -46.009   3.549  -3.764  1.00  0.63           C  
ATOM   1743  O   ILE A 113     -45.299   4.138  -4.591  1.00  0.63           O  
ATOM   1744  CB  ILE A 113     -45.392   2.942  -1.420  1.00  0.63           C  
ATOM   1745  CG1 ILE A 113     -45.183   3.458  -0.022  1.00  0.63           C  
ATOM   1746  CG2 ILE A 113     -44.081   2.537  -2.032  1.00  0.63           C  
ATOM   1747  CD1 ILE A 113     -44.764   2.403   1.004  1.00  0.63           C  
ATOM   1748  H   ILE A 113     -47.873   3.761  -1.112  1.00  0.63           H  
ATOM   1749  HA  ILE A 113     -45.521   4.945  -2.215  1.00  0.63           H  
ATOM   1750  HB  ILE A 113     -46.036   2.071  -1.353  1.00  0.63           H  
ATOM   1751 1HG1 ILE A 113     -44.411   4.210  -0.067  1.00  0.63           H  
ATOM   1752 2HG1 ILE A 113     -46.108   3.921   0.317  1.00  0.63           H  
ATOM   1753 1HG2 ILE A 113     -43.599   1.804  -1.423  1.00  0.63           H  
ATOM   1754 2HG2 ILE A 113     -44.239   2.136  -3.032  1.00  0.63           H  
ATOM   1755 3HG2 ILE A 113     -43.472   3.384  -2.085  1.00  0.63           H  
ATOM   1756 1HD1 ILE A 113     -44.630   2.879   1.977  1.00  0.63           H  
ATOM   1757 2HD1 ILE A 113     -45.515   1.641   1.089  1.00  0.63           H  
ATOM   1758 3HD1 ILE A 113     -43.825   1.946   0.695  1.00  0.63           H  
ATOM   1759  N   LEU A 114     -46.811   2.541  -4.097  1.00  0.65           N  
ATOM   1760  CA  LEU A 114     -46.837   1.944  -5.431  1.00  0.65           C  
ATOM   1761  C   LEU A 114     -47.376   2.864  -6.515  1.00  0.65           C  
ATOM   1762  O   LEU A 114     -47.050   2.728  -7.694  1.00  0.65           O  
ATOM   1763  CB  LEU A 114     -47.661   0.679  -5.375  1.00  0.65           C  
ATOM   1764  CG  LEU A 114     -47.045  -0.408  -4.565  1.00  0.65           C  
ATOM   1765  CD1 LEU A 114     -48.046  -1.562  -4.482  1.00  0.65           C  
ATOM   1766  CD2 LEU A 114     -45.686  -0.775  -5.193  1.00  0.65           C  
ATOM   1767  H   LEU A 114     -47.411   2.125  -3.380  1.00  0.65           H  
ATOM   1768  HA  LEU A 114     -45.815   1.680  -5.696  1.00  0.65           H  
ATOM   1769 1HB  LEU A 114     -48.618   0.920  -4.916  1.00  0.65           H  
ATOM   1770 2HB  LEU A 114     -47.840   0.315  -6.384  1.00  0.65           H  
ATOM   1771  HG  LEU A 114     -46.870  -0.053  -3.555  1.00  0.65           H  
ATOM   1772 1HD1 LEU A 114     -47.670  -2.351  -3.898  1.00  0.65           H  
ATOM   1773 2HD1 LEU A 114     -48.952  -1.181  -4.025  1.00  0.65           H  
ATOM   1774 3HD1 LEU A 114     -48.273  -1.928  -5.464  1.00  0.65           H  
ATOM   1775 1HD2 LEU A 114     -45.212  -1.528  -4.613  1.00  0.65           H  
ATOM   1776 2HD2 LEU A 114     -45.816  -1.126  -6.198  1.00  0.65           H  
ATOM   1777 3HD2 LEU A 114     -45.050   0.109  -5.205  1.00  0.65           H  
ATOM   1778  N   THR A 115     -48.192   3.824  -6.121  1.00  0.69           N  
ATOM   1779  CA  THR A 115     -48.766   4.764  -7.063  1.00  0.69           C  
ATOM   1780  C   THR A 115     -47.947   6.038  -7.287  1.00  0.69           C  
ATOM   1781  O   THR A 115     -48.421   6.959  -7.956  1.00  0.69           O  
ATOM   1782  CB  THR A 115     -50.212   5.071  -6.687  1.00  0.69           C  
ATOM   1783  OG1 THR A 115     -50.273   5.507  -5.351  1.00  0.69           O  
ATOM   1784  CG2 THR A 115     -51.080   3.857  -6.878  1.00  0.69           C  
ATOM   1785  H   THR A 115     -48.469   3.875  -5.141  1.00  0.69           H  
ATOM   1786  HA  THR A 115     -48.814   4.274  -8.022  1.00  0.69           H  
ATOM   1787  HB  THR A 115     -50.562   5.861  -7.298  1.00  0.69           H  
ATOM   1788  HG1 THR A 115     -49.923   4.787  -4.775  1.00  0.69           H  
ATOM   1789 1HG2 THR A 115     -52.102   4.075  -6.601  1.00  0.69           H  
ATOM   1790 2HG2 THR A 115     -51.045   3.540  -7.917  1.00  0.69           H  
ATOM   1791 3HG2 THR A 115     -50.704   3.081  -6.256  1.00  0.69           H  
ATOM   1792  N   GLY A 116     -46.720   6.102  -6.750  1.00  0.74           N  
ATOM   1793  CA  GLY A 116     -45.866   7.255  -7.038  1.00  0.74           C  
ATOM   1794  C   GLY A 116     -45.718   8.335  -5.963  1.00  0.74           C  
ATOM   1795  O   GLY A 116     -45.180   9.407  -6.245  1.00  0.74           O  
ATOM   1796  H   GLY A 116     -46.364   5.339  -6.169  1.00  0.74           H  
ATOM   1797 1HA  GLY A 116     -44.873   6.875  -7.281  1.00  0.74           H  
ATOM   1798 2HA  GLY A 116     -46.221   7.722  -7.955  1.00  0.74           H  
ATOM   1799  N   ARG A 117     -46.155   8.077  -4.734  1.00  0.80           N  
ATOM   1800  CA  ARG A 117     -46.011   9.060  -3.658  1.00  0.80           C  
ATOM   1801  C   ARG A 117     -45.002   8.559  -2.626  1.00  0.80           C  
ATOM   1802  O   ARG A 117     -44.897   9.091  -1.524  1.00  0.80           O  
ATOM   1803  CB  ARG A 117     -47.360   9.328  -2.997  1.00  0.80           C  
ATOM   1804  CG  ARG A 117     -48.419  10.013  -3.885  1.00  0.80           C  
ATOM   1805  CD  ARG A 117     -48.096  11.460  -4.133  1.00  0.80           C  
ATOM   1806  NE  ARG A 117     -49.080  12.123  -5.008  1.00  0.80           N  
ATOM   1807  CZ  ARG A 117     -48.958  12.243  -6.339  1.00  0.80           C  
ATOM   1808  NH1 ARG A 117     -47.903  11.771  -6.980  1.00  0.80           N  
ATOM   1809  NH2 ARG A 117     -49.920  12.851  -6.989  1.00  0.80           N  
ATOM   1810  H   ARG A 117     -46.621   7.195  -4.512  1.00  0.80           H  
ATOM   1811  HA  ARG A 117     -45.642   9.996  -4.076  1.00  0.80           H  
ATOM   1812 1HB  ARG A 117     -47.782   8.388  -2.668  1.00  0.80           H  
ATOM   1813 2HB  ARG A 117     -47.216   9.948  -2.115  1.00  0.80           H  
ATOM   1814 1HG  ARG A 117     -48.479   9.500  -4.847  1.00  0.80           H  
ATOM   1815 2HG  ARG A 117     -49.391   9.964  -3.387  1.00  0.80           H  
ATOM   1816 1HD  ARG A 117     -48.078  11.991  -3.180  1.00  0.80           H  
ATOM   1817 2HD  ARG A 117     -47.115  11.533  -4.605  1.00  0.80           H  
ATOM   1818  HE  ARG A 117     -49.948  12.523  -4.605  1.00  0.80           H  
ATOM   1819 1HH1 ARG A 117     -47.160  11.297  -6.471  1.00  0.80           H  
ATOM   1820 2HH1 ARG A 117     -47.835  11.872  -7.981  1.00  0.80           H  
ATOM   1821 1HH2 ARG A 117     -50.726  13.198  -6.444  1.00  0.80           H  
ATOM   1822 2HH2 ARG A 117     -49.871  12.970  -7.986  1.00  0.80           H  
ATOM   1823  N   ARG A 118     -44.209   7.566  -3.018  1.00  0.87           N  
ATOM   1824  CA  ARG A 118     -43.228   6.931  -2.141  1.00  0.87           C  
ATOM   1825  C   ARG A 118     -42.270   7.887  -1.442  1.00  0.87           C  
ATOM   1826  O   ARG A 118     -42.072   7.799  -0.229  1.00  0.87           O  
ATOM   1827  CB  ARG A 118     -42.395   5.931  -2.930  1.00  0.87           C  
ATOM   1828  CG  ARG A 118     -41.369   5.181  -2.081  1.00  0.87           C  
ATOM   1829  CD  ARG A 118     -40.672   4.094  -2.829  1.00  0.87           C  
ATOM   1830  NE  ARG A 118     -39.763   3.381  -1.956  1.00  0.87           N  
ATOM   1831  CZ  ARG A 118     -38.477   3.676  -1.769  1.00  0.87           C  
ATOM   1832  NH1 ARG A 118     -37.896   4.660  -2.417  1.00  0.87           N  
ATOM   1833  NH2 ARG A 118     -37.814   2.958  -0.914  1.00  0.87           N  
ATOM   1834  H   ARG A 118     -44.330   7.203  -3.953  1.00  0.87           H  
ATOM   1835  HA  ARG A 118     -43.774   6.379  -1.382  1.00  0.87           H  
ATOM   1836 1HB  ARG A 118     -43.046   5.212  -3.423  1.00  0.87           H  
ATOM   1837 2HB  ARG A 118     -41.845   6.454  -3.713  1.00  0.87           H  
ATOM   1838 1HG  ARG A 118     -40.608   5.888  -1.750  1.00  0.87           H  
ATOM   1839 2HG  ARG A 118     -41.850   4.749  -1.203  1.00  0.87           H  
ATOM   1840 1HD  ARG A 118     -41.390   3.382  -3.229  1.00  0.87           H  
ATOM   1841 2HD  ARG A 118     -40.094   4.520  -3.648  1.00  0.87           H  
ATOM   1842  HE  ARG A 118     -40.124   2.610  -1.368  1.00  0.87           H  
ATOM   1843 1HH1 ARG A 118     -38.423   5.208  -3.079  1.00  0.87           H  
ATOM   1844 2HH1 ARG A 118     -36.926   4.859  -2.246  1.00  0.87           H  
ATOM   1845 1HH2 ARG A 118     -38.330   2.211  -0.415  1.00  0.87           H  
ATOM   1846 2HH2 ARG A 118     -36.842   3.137  -0.730  1.00  0.87           H  
ATOM   1847  N   GLY A 119     -41.745   8.865  -2.171  1.00  0.93           N  
ATOM   1848  CA  GLY A 119     -40.765   9.784  -1.601  1.00  0.93           C  
ATOM   1849  C   GLY A 119     -41.385  10.798  -0.644  1.00  0.93           C  
ATOM   1850  O   GLY A 119     -40.671  11.572  -0.004  1.00  0.93           O  
ATOM   1851  H   GLY A 119     -41.987   8.941  -3.147  1.00  0.93           H  
ATOM   1852 1HA  GLY A 119     -40.001   9.212  -1.076  1.00  0.93           H  
ATOM   1853 2HA  GLY A 119     -40.262  10.313  -2.408  1.00  0.93           H  
ATOM   1854  N   LYS A 120     -42.711  10.813  -0.559  1.00  0.97           N  
ATOM   1855  CA  LYS A 120     -43.402  11.724   0.315  1.00  0.97           C  
ATOM   1856  C   LYS A 120     -44.053  10.982   1.487  1.00  0.97           C  
ATOM   1857  O   LYS A 120     -44.680  11.604   2.346  1.00  0.97           O  
ATOM   1858  CB  LYS A 120     -44.404  12.544  -0.493  1.00  0.97           C  
ATOM   1859  CG  LYS A 120     -43.772  13.454  -1.530  1.00  0.97           C  
ATOM   1860  CD  LYS A 120     -44.822  14.298  -2.246  1.00  0.97           C  
ATOM   1861  CE  LYS A 120     -44.176  15.235  -3.266  1.00  0.97           C  
ATOM   1862  NZ  LYS A 120     -45.186  16.068  -3.985  1.00  0.97           N  
ATOM   1863  H   LYS A 120     -43.276  10.151  -1.087  1.00  0.97           H  
ATOM   1864  HA  LYS A 120     -42.678  12.418   0.738  1.00  0.97           H  
ATOM   1865 1HB  LYS A 120     -45.049  11.868  -1.042  1.00  0.97           H  
ATOM   1866 2HB  LYS A 120     -45.010  13.148   0.169  1.00  0.97           H  
ATOM   1867 1HG  LYS A 120     -43.055  14.114  -1.038  1.00  0.97           H  
ATOM   1868 2HG  LYS A 120     -43.239  12.854  -2.265  1.00  0.97           H  
ATOM   1869 1HD  LYS A 120     -45.528  13.642  -2.760  1.00  0.97           H  
ATOM   1870 2HD  LYS A 120     -45.372  14.893  -1.515  1.00  0.97           H  
ATOM   1871 1HE  LYS A 120     -43.480  15.894  -2.749  1.00  0.97           H  
ATOM   1872 2HE  LYS A 120     -43.626  14.640  -3.994  1.00  0.97           H  
ATOM   1873 1HZ  LYS A 120     -44.717  16.670  -4.647  1.00  0.97           H  
ATOM   1874 2HZ  LYS A 120     -45.830  15.467  -4.478  1.00  0.97           H  
ATOM   1875 3HZ  LYS A 120     -45.695  16.631  -3.320  1.00  0.97           H  
ATOM   1876  N   MET A 121     -43.848   9.660   1.594  1.00  0.98           N  
ATOM   1877  CA  MET A 121     -44.443   8.935   2.719  1.00  0.98           C  
ATOM   1878  C   MET A 121     -44.020   9.457   4.103  1.00  0.98           C  
ATOM   1879  O   MET A 121     -44.872   9.539   4.987  1.00  0.98           O  
ATOM   1880  CB  MET A 121     -44.165   7.438   2.638  1.00  0.98           C  
ATOM   1881  CG  MET A 121     -44.833   6.684   1.548  1.00  0.98           C  
ATOM   1882  SD  MET A 121     -46.598   6.697   1.691  1.00  0.98           S  
ATOM   1883  CE  MET A 121     -46.929   7.983   0.571  1.00  0.98           C  
ATOM   1884  H   MET A 121     -43.300   9.150   0.895  1.00  0.98           H  
ATOM   1885  HA  MET A 121     -45.522   9.059   2.649  1.00  0.98           H  
ATOM   1886 1HB  MET A 121     -43.125   7.276   2.465  1.00  0.98           H  
ATOM   1887 2HB  MET A 121     -44.426   6.965   3.584  1.00  0.98           H  
ATOM   1888 1HG  MET A 121     -44.564   7.123   0.600  1.00  0.98           H  
ATOM   1889 2HG  MET A 121     -44.485   5.673   1.582  1.00  0.98           H  
ATOM   1890 1HE  MET A 121     -47.984   8.200   0.570  1.00  0.98           H  
ATOM   1891 2HE  MET A 121     -46.375   8.858   0.872  1.00  0.98           H  
ATOM   1892 3HE  MET A 121     -46.611   7.678  -0.416  1.00  0.98           H  
ATOM   1893  N   PRO A 122     -42.747   9.877   4.341  1.00  0.97           N  
ATOM   1894  CA  PRO A 122     -42.275  10.428   5.601  1.00  0.97           C  
ATOM   1895  C   PRO A 122     -43.021  11.703   6.004  1.00  0.97           C  
ATOM   1896  O   PRO A 122     -42.926  12.130   7.159  1.00  0.97           O  
ATOM   1897  CB  PRO A 122     -40.799  10.747   5.308  1.00  0.97           C  
ATOM   1898  CG  PRO A 122     -40.417   9.814   4.201  1.00  0.97           C  
ATOM   1899  CD  PRO A 122     -41.637   9.725   3.339  1.00  0.97           C  
ATOM   1900  HA  PRO A 122     -42.357   9.666   6.381  1.00  0.97           H  
ATOM   1901 1HB  PRO A 122     -40.692  11.805   5.027  1.00  0.97           H  
ATOM   1902 2HB  PRO A 122     -40.203  10.593   6.223  1.00  0.97           H  
ATOM   1903 1HG  PRO A 122     -39.547  10.210   3.655  1.00  0.97           H  
ATOM   1904 2HG  PRO A 122     -40.120   8.841   4.611  1.00  0.97           H  
ATOM   1905 1HD  PRO A 122     -41.598  10.574   2.646  1.00  0.97           H  
ATOM   1906 2HD  PRO A 122     -41.626   8.768   2.833  1.00  0.97           H  
ATOM   1907  N   THR A 123     -43.717  12.346   5.058  1.00  0.96           N  
ATOM   1908  CA  THR A 123     -44.409  13.579   5.361  1.00  0.96           C  
ATOM   1909  C   THR A 123     -45.889  13.339   5.664  1.00  0.96           C  
ATOM   1910  O   THR A 123     -46.641  14.295   5.898  1.00  0.96           O  
ATOM   1911  CB  THR A 123     -44.278  14.574   4.200  1.00  0.96           C  
ATOM   1912  OG1 THR A 123     -45.002  14.106   3.068  1.00  0.96           O  
ATOM   1913  CG2 THR A 123     -42.824  14.668   3.809  1.00  0.96           C  
ATOM   1914  H   THR A 123     -43.813  11.980   4.113  1.00  0.96           H  
ATOM   1915  HA  THR A 123     -43.952  14.023   6.246  1.00  0.96           H  
ATOM   1916  HB  THR A 123     -44.631  15.551   4.497  1.00  0.96           H  
ATOM   1917  HG1 THR A 123     -44.788  13.161   2.915  1.00  0.96           H  
ATOM   1918 1HG2 THR A 123     -42.714  15.364   2.978  1.00  0.96           H  
ATOM   1919 2HG2 THR A 123     -42.241  15.018   4.660  1.00  0.96           H  
ATOM   1920 3HG2 THR A 123     -42.470  13.679   3.504  1.00  0.96           H  
ATOM   1921  N   MET A 124     -46.351  12.087   5.622  1.00  0.95           N  
ATOM   1922  CA  MET A 124     -47.764  11.882   5.900  1.00  0.95           C  
ATOM   1923  C   MET A 124     -48.079  12.379   7.291  1.00  0.95           C  
ATOM   1924  O   MET A 124     -47.301  12.180   8.226  1.00  0.95           O  
ATOM   1925  CB  MET A 124     -48.184  10.413   5.753  1.00  0.95           C  
ATOM   1926  CG  MET A 124     -48.228   9.903   4.328  1.00  0.95           C  
ATOM   1927  SD  MET A 124     -48.591   8.161   4.174  1.00  0.95           S  
ATOM   1928  CE  MET A 124     -50.337   8.079   4.551  1.00  0.95           C  
ATOM   1929  H   MET A 124     -45.741  11.292   5.418  1.00  0.95           H  
ATOM   1930  HA  MET A 124     -48.344  12.475   5.199  1.00  0.95           H  
ATOM   1931 1HB  MET A 124     -47.491   9.782   6.310  1.00  0.95           H  
ATOM   1932 2HB  MET A 124     -49.176  10.278   6.183  1.00  0.95           H  
ATOM   1933 1HG  MET A 124     -49.023  10.431   3.816  1.00  0.95           H  
ATOM   1934 2HG  MET A 124     -47.288  10.117   3.837  1.00  0.95           H  
ATOM   1935 1HE  MET A 124     -50.676   7.043   4.487  1.00  0.95           H  
ATOM   1936 2HE  MET A 124     -50.514   8.457   5.557  1.00  0.95           H  
ATOM   1937 3HE  MET A 124     -50.894   8.687   3.836  1.00  0.95           H  
ATOM   1938  N   ARG A 125     -49.243  13.003   7.422  1.00  0.94           N  
ATOM   1939  CA  ARG A 125     -49.762  13.551   8.678  1.00  0.94           C  
ATOM   1940  C   ARG A 125     -48.978  14.752   9.228  1.00  0.94           C  
ATOM   1941  O   ARG A 125     -49.230  15.192  10.353  1.00  0.94           O  
ATOM   1942  CB  ARG A 125     -49.808  12.462   9.742  1.00  0.94           C  
ATOM   1943  CG  ARG A 125     -50.692  11.286   9.397  1.00  0.94           C  
ATOM   1944  CD  ARG A 125     -50.568  10.184  10.384  1.00  0.94           C  
ATOM   1945  NE  ARG A 125     -51.014  10.554  11.711  1.00  0.94           N  
ATOM   1946  CZ  ARG A 125     -52.300  10.601  12.104  1.00  0.94           C  
ATOM   1947  NH1 ARG A 125     -53.267  10.334  11.276  1.00  0.94           N  
ATOM   1948  NH2 ARG A 125     -52.624  10.923  13.333  1.00  0.94           N  
ATOM   1949  H   ARG A 125     -49.789  13.149   6.572  1.00  0.94           H  
ATOM   1950  HA  ARG A 125     -50.787  13.878   8.495  1.00  0.94           H  
ATOM   1951 1HB  ARG A 125     -48.823  12.103  10.011  1.00  0.94           H  
ATOM   1952 2HB  ARG A 125     -50.231  12.895  10.642  1.00  0.94           H  
ATOM   1953 1HG  ARG A 125     -51.730  11.622   9.395  1.00  0.94           H  
ATOM   1954 2HG  ARG A 125     -50.432  10.901   8.412  1.00  0.94           H  
ATOM   1955 1HD  ARG A 125     -51.162   9.333  10.051  1.00  0.94           H  
ATOM   1956 2HD  ARG A 125     -49.520   9.886  10.451  1.00  0.94           H  
ATOM   1957  HE  ARG A 125     -50.297  10.773  12.396  1.00  0.94           H  
ATOM   1958 1HH1 ARG A 125     -53.075  10.082  10.323  1.00  0.94           H  
ATOM   1959 2HH1 ARG A 125     -54.232  10.403  11.636  1.00  0.94           H  
ATOM   1960 1HH2 ARG A 125     -51.915  11.140  14.014  1.00  0.94           H  
ATOM   1961 2HH2 ARG A 125     -53.633  10.953  13.564  1.00  0.94           H  
ATOM   1962  N   GLN A 126     -48.100  15.344   8.412  1.00  0.93           N  
ATOM   1963  CA  GLN A 126     -47.413  16.572   8.792  1.00  0.93           C  
ATOM   1964  C   GLN A 126     -48.179  17.725   8.153  1.00  0.93           C  
ATOM   1965  O   GLN A 126     -48.749  17.552   7.077  1.00  0.93           O  
ATOM   1966  CB  GLN A 126     -45.961  16.555   8.319  1.00  0.93           C  
ATOM   1967  CG  GLN A 126     -45.142  15.364   8.839  1.00  0.93           C  
ATOM   1968  CD  GLN A 126     -44.994  15.339  10.339  1.00  0.93           C  
ATOM   1969  OE1 GLN A 126     -44.489  16.294  10.942  1.00  0.93           O  
ATOM   1970  NE2 GLN A 126     -45.424  14.242  10.957  1.00  0.93           N  
ATOM   1971  H   GLN A 126     -47.878  14.918   7.512  1.00  0.93           H  
ATOM   1972  HA  GLN A 126     -47.441  16.687   9.875  1.00  0.93           H  
ATOM   1973 1HB  GLN A 126     -45.937  16.515   7.228  1.00  0.93           H  
ATOM   1974 2HB  GLN A 126     -45.464  17.472   8.628  1.00  0.93           H  
ATOM   1975 1HG  GLN A 126     -45.649  14.441   8.540  1.00  0.93           H  
ATOM   1976 2HG  GLN A 126     -44.149  15.397   8.394  1.00  0.93           H  
ATOM   1977 1HE2 GLN A 126     -45.352  14.162  11.952  1.00  0.93           H  
ATOM   1978 2HE2 GLN A 126     -45.820  13.483  10.419  1.00  0.93           H  
ATOM   1979  N   THR A 127     -48.122  18.911   8.748  1.00  0.91           N  
ATOM   1980  CA  THR A 127     -48.893  20.071   8.273  1.00  0.91           C  
ATOM   1981  C   THR A 127     -48.795  20.378   6.776  1.00  0.91           C  
ATOM   1982  O   THR A 127     -49.792  20.724   6.147  1.00  0.91           O  
ATOM   1983  CB  THR A 127     -48.486  21.330   9.060  1.00  0.91           C  
ATOM   1984  OG1 THR A 127     -48.710  21.111  10.467  1.00  0.91           O  
ATOM   1985  CG2 THR A 127     -49.312  22.516   8.609  1.00  0.91           C  
ATOM   1986  H   THR A 127     -47.590  19.000   9.603  1.00  0.91           H  
ATOM   1987  HA  THR A 127     -49.944  19.872   8.477  1.00  0.91           H  
ATOM   1988  HB  THR A 127     -47.432  21.544   8.894  1.00  0.91           H  
ATOM   1989  HG1 THR A 127     -48.612  21.970  10.964  1.00  0.91           H  
ATOM   1990 1HG2 THR A 127     -49.017  23.399   9.180  1.00  0.91           H  
ATOM   1991 2HG2 THR A 127     -49.145  22.696   7.546  1.00  0.91           H  
ATOM   1992 3HG2 THR A 127     -50.368  22.310   8.779  1.00  0.91           H  
ATOM   1993  N   ASN A 128     -47.596  20.301   6.214  1.00  0.89           N  
ATOM   1994  CA  ASN A 128     -47.395  20.623   4.804  1.00  0.89           C  
ATOM   1995  C   ASN A 128     -47.082  19.384   3.965  1.00  0.89           C  
ATOM   1996  O   ASN A 128     -46.474  19.487   2.896  1.00  0.89           O  
ATOM   1997  CB  ASN A 128     -46.306  21.657   4.662  1.00  0.89           C  
ATOM   1998  CG  ASN A 128     -46.713  22.994   5.244  1.00  0.89           C  
ATOM   1999  OD1 ASN A 128     -47.522  23.723   4.660  1.00  0.89           O  
ATOM   2000  ND2 ASN A 128     -46.166  23.325   6.388  1.00  0.89           N  
ATOM   2001  H   ASN A 128     -46.810  20.007   6.773  1.00  0.89           H  
ATOM   2002  HA  ASN A 128     -48.321  21.045   4.409  1.00  0.89           H  
ATOM   2003 1HB  ASN A 128     -45.407  21.309   5.169  1.00  0.89           H  
ATOM   2004 2HB  ASN A 128     -46.061  21.788   3.607  1.00  0.89           H  
ATOM   2005 1HD2 ASN A 128     -46.398  24.199   6.818  1.00  0.89           H  
ATOM   2006 2HD2 ASN A 128     -45.515  22.709   6.828  1.00  0.89           H  
ATOM   2007  N   GLY A 129     -47.451  18.213   4.476  1.00  0.85           N  
ATOM   2008  CA  GLY A 129     -47.185  16.942   3.810  1.00  0.85           C  
ATOM   2009  C   GLY A 129     -48.408  16.294   3.165  1.00  0.85           C  
ATOM   2010  O   GLY A 129     -49.294  16.969   2.628  1.00  0.85           O  
ATOM   2011  H   GLY A 129     -47.952  18.180   5.364  1.00  0.85           H  
ATOM   2012 1HA  GLY A 129     -46.407  17.078   3.059  1.00  0.85           H  
ATOM   2013 2HA  GLY A 129     -46.786  16.260   4.547  1.00  0.85           H  
ATOM   2014  N   LEU A 130     -48.424  14.961   3.198  1.00  0.81           N  
ATOM   2015  CA  LEU A 130     -49.487  14.162   2.587  1.00  0.81           C  
ATOM   2016  C   LEU A 130     -50.595  13.835   3.591  1.00  0.81           C  
ATOM   2017  O   LEU A 130     -50.372  13.796   4.809  1.00  0.81           O  
ATOM   2018  CB  LEU A 130     -48.966  12.829   2.044  1.00  0.81           C  
ATOM   2019  CG  LEU A 130     -47.888  12.809   0.996  1.00  0.81           C  
ATOM   2020  CD1 LEU A 130     -47.612  11.352   0.715  1.00  0.81           C  
ATOM   2021  CD2 LEU A 130     -48.309  13.548  -0.257  1.00  0.81           C  
ATOM   2022  H   LEU A 130     -47.658  14.492   3.671  1.00  0.81           H  
ATOM   2023  HA  LEU A 130     -49.925  14.727   1.764  1.00  0.81           H  
ATOM   2024 1HB  LEU A 130     -48.542  12.321   2.869  1.00  0.81           H  
ATOM   2025 2HB  LEU A 130     -49.811  12.243   1.680  1.00  0.81           H  
ATOM   2026  HG  LEU A 130     -46.983  13.263   1.395  1.00  0.81           H  
ATOM   2027 1HD1 LEU A 130     -46.847  11.239  -0.009  1.00  0.81           H  
ATOM   2028 2HD1 LEU A 130     -47.307  10.874   1.635  1.00  0.81           H  
ATOM   2029 3HD1 LEU A 130     -48.525  10.885   0.342  1.00  0.81           H  
ATOM   2030 1HD2 LEU A 130     -47.514  13.493  -0.992  1.00  0.81           H  
ATOM   2031 2HD2 LEU A 130     -49.199  13.092  -0.664  1.00  0.81           H  
ATOM   2032 3HD2 LEU A 130     -48.513  14.591  -0.015  1.00  0.81           H  
ATOM   2033  N   SER A 131     -51.786  13.584   3.079  1.00  0.77           N  
ATOM   2034  CA  SER A 131     -52.921  13.191   3.899  1.00  0.77           C  
ATOM   2035  C   SER A 131     -52.729  11.867   4.618  1.00  0.77           C  
ATOM   2036  O   SER A 131     -52.082  10.950   4.114  1.00  0.77           O  
ATOM   2037  CB  SER A 131     -54.176  13.144   3.079  1.00  0.77           C  
ATOM   2038  OG  SER A 131     -55.231  12.617   3.826  1.00  0.77           O  
ATOM   2039  H   SER A 131     -51.920  13.626   2.063  1.00  0.77           H  
ATOM   2040  HA  SER A 131     -53.059  13.954   4.661  1.00  0.77           H  
ATOM   2041 1HB  SER A 131     -54.427  14.154   2.761  1.00  0.77           H  
ATOM   2042 2HB  SER A 131     -54.024  12.546   2.177  1.00  0.77           H  
ATOM   2043  HG  SER A 131     -55.336  11.693   3.500  1.00  0.77           H  
ATOM   2044  N   GLY A 132     -53.322  11.772   5.808  1.00  0.75           N  
ATOM   2045  CA  GLY A 132     -53.295  10.553   6.613  1.00  0.75           C  
ATOM   2046  C   GLY A 132     -54.326   9.514   6.138  1.00  0.75           C  
ATOM   2047  O   GLY A 132     -54.414   8.418   6.697  1.00  0.75           O  
ATOM   2048  H   GLY A 132     -53.821  12.581   6.156  1.00  0.75           H  
ATOM   2049 1HA  GLY A 132     -52.296  10.118   6.574  1.00  0.75           H  
ATOM   2050 2HA  GLY A 132     -53.491  10.808   7.653  1.00  0.75           H  
ATOM   2051  N   PHE A 133     -55.106   9.862   5.110  1.00  0.74           N  
ATOM   2052  CA  PHE A 133     -56.111   8.957   4.566  1.00  0.74           C  
ATOM   2053  C   PHE A 133     -56.212   9.232   3.063  1.00  0.74           C  
ATOM   2054  O   PHE A 133     -55.757  10.277   2.594  1.00  0.74           O  
ATOM   2055  CB  PHE A 133     -57.463   9.186   5.277  1.00  0.74           C  
ATOM   2056  CG  PHE A 133     -58.077  10.490   4.956  1.00  0.74           C  
ATOM   2057  CD1 PHE A 133     -59.051  10.557   4.003  1.00  0.74           C  
ATOM   2058  CD2 PHE A 133     -57.644  11.649   5.529  1.00  0.74           C  
ATOM   2059  CE1 PHE A 133     -59.607  11.749   3.620  1.00  0.74           C  
ATOM   2060  CE2 PHE A 133     -58.185  12.851   5.145  1.00  0.74           C  
ATOM   2061  CZ  PHE A 133     -59.170  12.907   4.189  1.00  0.74           C  
ATOM   2062  H   PHE A 133     -55.008  10.789   4.703  1.00  0.74           H  
ATOM   2063  HA  PHE A 133     -55.784   7.929   4.716  1.00  0.74           H  
ATOM   2064 1HB  PHE A 133     -58.176   8.428   4.999  1.00  0.74           H  
ATOM   2065 2HB  PHE A 133     -57.327   9.123   6.355  1.00  0.74           H  
ATOM   2066  HD1 PHE A 133     -59.379   9.633   3.542  1.00  0.74           H  
ATOM   2067  HD2 PHE A 133     -56.851  11.616   6.272  1.00  0.74           H  
ATOM   2068  HE1 PHE A 133     -60.379  11.765   2.853  1.00  0.74           H  
ATOM   2069  HE2 PHE A 133     -57.821  13.744   5.579  1.00  0.74           H  
ATOM   2070  HZ  PHE A 133     -59.590  13.862   3.884  1.00  0.74           H  
ATOM   2071  N   THR A 134     -56.823   8.321   2.311  1.00  0.75           N  
ATOM   2072  CA  THR A 134     -57.018   8.487   0.872  1.00  0.75           C  
ATOM   2073  C   THR A 134     -57.792   9.764   0.586  1.00  0.75           C  
ATOM   2074  O   THR A 134     -58.833   9.989   1.189  1.00  0.75           O  
ATOM   2075  CB  THR A 134     -57.785   7.272   0.308  1.00  0.75           C  
ATOM   2076  OG1 THR A 134     -57.037   6.077   0.569  1.00  0.75           O  
ATOM   2077  CG2 THR A 134     -58.024   7.392  -1.174  1.00  0.75           C  
ATOM   2078  H   THR A 134     -57.167   7.483   2.746  1.00  0.75           H  
ATOM   2079  HA  THR A 134     -56.047   8.554   0.384  1.00  0.75           H  
ATOM   2080  HB  THR A 134     -58.754   7.203   0.813  1.00  0.75           H  
ATOM   2081  HG1 THR A 134     -57.532   5.319   0.244  1.00  0.75           H  
ATOM   2082 1HG2 THR A 134     -58.574   6.521  -1.522  1.00  0.75           H  
ATOM   2083 2HG2 THR A 134     -58.602   8.291  -1.384  1.00  0.75           H  
ATOM   2084 3HG2 THR A 134     -57.075   7.441  -1.676  1.00  0.75           H  
ATOM   2085  N   LYS A 135     -57.310  10.587  -0.345  1.00  0.77           N  
ATOM   2086  CA  LYS A 135     -57.981  11.844  -0.681  1.00  0.77           C  
ATOM   2087  C   LYS A 135     -57.845  12.106  -2.185  1.00  0.77           C  
ATOM   2088  O   LYS A 135     -56.740  12.121  -2.725  1.00  0.77           O  
ATOM   2089  CB  LYS A 135     -57.370  12.982   0.160  1.00  0.77           C  
ATOM   2090  CG  LYS A 135     -58.014  14.386   0.052  1.00  0.77           C  
ATOM   2091  CD  LYS A 135     -57.306  15.395   1.025  1.00  0.77           C  
ATOM   2092  CE  LYS A 135     -57.942  16.813   0.982  1.00  0.77           C  
ATOM   2093  NZ  LYS A 135     -57.197  17.822   1.865  1.00  0.77           N  
ATOM   2094  H   LYS A 135     -56.452  10.341  -0.823  1.00  0.77           H  
ATOM   2095  HA  LYS A 135     -59.040  11.757  -0.445  1.00  0.77           H  
ATOM   2096 1HB  LYS A 135     -57.399  12.694   1.221  1.00  0.77           H  
ATOM   2097 2HB  LYS A 135     -56.316  13.088  -0.105  1.00  0.77           H  
ATOM   2098 1HG  LYS A 135     -57.919  14.754  -0.964  1.00  0.77           H  
ATOM   2099 2HG  LYS A 135     -59.073  14.323   0.305  1.00  0.77           H  
ATOM   2100 1HD  LYS A 135     -57.366  15.010   2.048  1.00  0.77           H  
ATOM   2101 2HD  LYS A 135     -56.253  15.478   0.753  1.00  0.77           H  
ATOM   2102 1HE  LYS A 135     -57.942  17.176  -0.044  1.00  0.77           H  
ATOM   2103 2HE  LYS A 135     -58.971  16.741   1.333  1.00  0.77           H  
ATOM   2104 1HZ  LYS A 135     -57.645  18.735   1.828  1.00  0.77           H  
ATOM   2105 2HZ  LYS A 135     -57.185  17.526   2.833  1.00  0.77           H  
ATOM   2106 3HZ  LYS A 135     -56.245  17.930   1.563  1.00  0.77           H  
ATOM   2107  N   ARG A 136     -58.958  12.396  -2.855  1.00  0.78           N  
ATOM   2108  CA  ARG A 136     -58.961  12.608  -4.310  1.00  0.78           C  
ATOM   2109  C   ARG A 136     -58.082  13.764  -4.785  1.00  0.78           C  
ATOM   2110  O   ARG A 136     -57.619  13.780  -5.924  1.00  0.78           O  
ATOM   2111  CB  ARG A 136     -60.376  12.848  -4.821  1.00  0.78           C  
ATOM   2112  CG  ARG A 136     -61.318  11.639  -4.872  1.00  0.78           C  
ATOM   2113  CD  ARG A 136     -62.698  12.058  -5.313  1.00  0.78           C  
ATOM   2114  NE  ARG A 136     -63.617  10.930  -5.512  1.00  0.78           N  
ATOM   2115  CZ  ARG A 136     -64.959  11.036  -5.579  1.00  0.78           C  
ATOM   2116  NH1 ARG A 136     -65.539  12.210  -5.423  1.00  0.78           N  
ATOM   2117  NH2 ARG A 136     -65.699   9.964  -5.808  1.00  0.78           N  
ATOM   2118  H   ARG A 136     -59.837  12.412  -2.360  1.00  0.78           H  
ATOM   2119  HA  ARG A 136     -58.585  11.700  -4.776  1.00  0.78           H  
ATOM   2120 1HB  ARG A 136     -60.854  13.603  -4.202  1.00  0.78           H  
ATOM   2121 2HB  ARG A 136     -60.321  13.250  -5.833  1.00  0.78           H  
ATOM   2122 1HG  ARG A 136     -60.941  10.911  -5.590  1.00  0.78           H  
ATOM   2123 2HG  ARG A 136     -61.380  11.177  -3.891  1.00  0.78           H  
ATOM   2124 1HD  ARG A 136     -63.130  12.715  -4.560  1.00  0.78           H  
ATOM   2125 2HD  ARG A 136     -62.619  12.597  -6.256  1.00  0.78           H  
ATOM   2126  HE  ARG A 136     -63.212   9.996  -5.653  1.00  0.78           H  
ATOM   2127 1HH1 ARG A 136     -64.977  13.032  -5.254  1.00  0.78           H  
ATOM   2128 2HH1 ARG A 136     -66.544  12.288  -5.476  1.00  0.78           H  
ATOM   2129 1HH2 ARG A 136     -65.258   9.062  -5.954  1.00  0.78           H  
ATOM   2130 2HH2 ARG A 136     -66.702  10.047  -5.861  1.00  0.78           H  
ATOM   2131  N   GLY A 137     -57.855  14.745  -3.924  1.00  0.78           N  
ATOM   2132  CA  GLY A 137     -57.051  15.903  -4.293  1.00  0.78           C  
ATOM   2133  C   GLY A 137     -55.537  15.656  -4.200  1.00  0.78           C  
ATOM   2134  O   GLY A 137     -54.750  16.554  -4.503  1.00  0.78           O  
ATOM   2135  H   GLY A 137     -58.251  14.684  -3.001  1.00  0.78           H  
ATOM   2136 1HA  GLY A 137     -57.304  16.203  -5.310  1.00  0.78           H  
ATOM   2137 2HA  GLY A 137     -57.318  16.738  -3.647  1.00  0.78           H  
ATOM   2138  N   GLU A 138     -55.127  14.458  -3.768  1.00  0.77           N  
ATOM   2139  CA  GLU A 138     -53.709  14.135  -3.609  1.00  0.77           C  
ATOM   2140  C   GLU A 138     -53.104  13.353  -4.787  1.00  0.77           C  
ATOM   2141  O   GLU A 138     -51.897  13.463  -5.052  1.00  0.77           O  
ATOM   2142  CB  GLU A 138     -53.494  13.393  -2.296  1.00  0.77           C  
ATOM   2143  CG  GLU A 138     -52.048  13.120  -1.954  1.00  0.77           C  
ATOM   2144  CD  GLU A 138     -51.908  12.718  -0.536  1.00  0.77           C  
ATOM   2145  OE1 GLU A 138     -52.351  13.474   0.303  1.00  0.77           O  
ATOM   2146  OE2 GLU A 138     -51.387  11.655  -0.272  1.00  0.77           O  
ATOM   2147  H   GLU A 138     -55.810  13.740  -3.523  1.00  0.77           H  
ATOM   2148  HA  GLU A 138     -53.164  15.076  -3.538  1.00  0.77           H  
ATOM   2149 1HB  GLU A 138     -53.936  13.965  -1.479  1.00  0.77           H  
ATOM   2150 2HB  GLU A 138     -54.015  12.431  -2.337  1.00  0.77           H  
ATOM   2151 1HG  GLU A 138     -51.673  12.319  -2.594  1.00  0.77           H  
ATOM   2152 2HG  GLU A 138     -51.455  14.014  -2.142  1.00  0.77           H  
ATOM   2153  N   SER A 139     -53.911  12.517  -5.444  1.00  0.74           N  
ATOM   2154  CA  SER A 139     -53.429  11.657  -6.529  1.00  0.74           C  
ATOM   2155  C   SER A 139     -54.509  11.152  -7.472  1.00  0.74           C  
ATOM   2156  O   SER A 139     -55.620  10.842  -7.065  1.00  0.74           O  
ATOM   2157  CB  SER A 139     -52.686  10.450  -5.991  1.00  0.74           C  
ATOM   2158  OG  SER A 139     -52.322   9.591  -7.050  1.00  0.74           O  
ATOM   2159  H   SER A 139     -54.889  12.482  -5.183  1.00  0.74           H  
ATOM   2160  HA  SER A 139     -52.732  12.243  -7.126  1.00  0.74           H  
ATOM   2161 1HB  SER A 139     -51.793  10.777  -5.461  1.00  0.74           H  
ATOM   2162 2HB  SER A 139     -53.312   9.915  -5.276  1.00  0.74           H  
ATOM   2163  HG  SER A 139     -51.623   9.025  -6.693  1.00  0.74           H  
ATOM   2164  N   GLU A 140     -54.125  10.937  -8.725  1.00  0.71           N  
ATOM   2165  CA  GLU A 140     -55.005  10.370  -9.752  1.00  0.71           C  
ATOM   2166  C   GLU A 140     -55.452   8.956  -9.399  1.00  0.71           C  
ATOM   2167  O   GLU A 140     -56.446   8.458  -9.928  1.00  0.71           O  
ATOM   2168  CB  GLU A 140     -54.299  10.326 -11.112  1.00  0.71           C  
ATOM   2169  CG  GLU A 140     -54.031  11.698 -11.731  1.00  0.71           C  
ATOM   2170  CD  GLU A 140     -53.327  11.625 -13.072  1.00  0.71           C  
ATOM   2171  OE1 GLU A 140     -52.981  10.543 -13.488  1.00  0.71           O  
ATOM   2172  OE2 GLU A 140     -53.138  12.655 -13.676  1.00  0.71           O  
ATOM   2173  H   GLU A 140     -53.183  11.191  -8.984  1.00  0.71           H  
ATOM   2174  HA  GLU A 140     -55.892  10.999  -9.829  1.00  0.71           H  
ATOM   2175 1HB  GLU A 140     -53.343   9.810 -11.005  1.00  0.71           H  
ATOM   2176 2HB  GLU A 140     -54.902   9.751 -11.813  1.00  0.71           H  
ATOM   2177 1HG  GLU A 140     -54.981  12.215 -11.862  1.00  0.71           H  
ATOM   2178 2HG  GLU A 140     -53.425  12.280 -11.039  1.00  0.71           H  
ATOM   2179  N   HIS A 141     -54.692   8.302  -8.525  1.00  0.69           N  
ATOM   2180  CA  HIS A 141     -54.964   6.936  -8.131  1.00  0.69           C  
ATOM   2181  C   HIS A 141     -55.796   6.847  -6.836  1.00  0.69           C  
ATOM   2182  O   HIS A 141     -56.155   5.743  -6.407  1.00  0.69           O  
ATOM   2183  CB  HIS A 141     -53.630   6.259  -7.906  1.00  0.69           C  
ATOM   2184  CG  HIS A 141     -52.733   6.223  -9.134  1.00  0.69           C  
ATOM   2185  ND1 HIS A 141     -52.914   5.357 -10.180  1.00  0.69           N  
ATOM   2186  CD2 HIS A 141     -51.668   6.993  -9.466  1.00  0.69           C  
ATOM   2187  CE1 HIS A 141     -51.981   5.579 -11.096  1.00  0.69           C  
ATOM   2188  NE2 HIS A 141     -51.219   6.565 -10.683  1.00  0.69           N  
ATOM   2189  H   HIS A 141     -53.889   8.778  -8.114  1.00  0.69           H  
ATOM   2190  HA  HIS A 141     -55.504   6.421  -8.926  1.00  0.69           H  
ATOM   2191 1HB  HIS A 141     -53.098   6.770  -7.100  1.00  0.69           H  
ATOM   2192 2HB  HIS A 141     -53.809   5.244  -7.581  1.00  0.69           H  
ATOM   2193  HD2 HIS A 141     -51.240   7.801  -8.872  1.00  0.69           H  
ATOM   2194  HE1 HIS A 141     -51.862   5.044 -12.036  1.00  0.69           H  
ATOM   2195  HE2 HIS A 141     -50.428   6.958 -11.178  1.00  0.69           H  
ATOM   2196  N   ASP A 142     -56.100   7.999  -6.215  1.00  0.68           N  
ATOM   2197  CA  ASP A 142     -56.938   8.043  -5.016  1.00  0.68           C  
ATOM   2198  C   ASP A 142     -58.379   8.322  -5.445  1.00  0.68           C  
ATOM   2199  O   ASP A 142     -58.792   9.464  -5.604  1.00  0.68           O  
ATOM   2200  CB  ASP A 142     -56.412   9.057  -3.984  1.00  0.68           C  
ATOM   2201  CG  ASP A 142     -55.094   8.538  -3.232  1.00  0.68           C  
ATOM   2202  OD1 ASP A 142     -54.810   7.370  -3.311  1.00  0.68           O  
ATOM   2203  OD2 ASP A 142     -54.440   9.317  -2.547  1.00  0.68           O  
ATOM   2204  H   ASP A 142     -55.798   8.893  -6.603  1.00  0.68           H  
ATOM   2205  HA  ASP A 142     -56.919   7.062  -4.541  1.00  0.68           H  
ATOM   2206 1HB  ASP A 142     -56.175   9.997  -4.495  1.00  0.68           H  
ATOM   2207 2HB  ASP A 142     -57.187   9.279  -3.259  1.00  0.68           H  
ATOM   2208  N   CYS A 143     -59.120   7.251  -5.695  1.00  0.69           N  
ATOM   2209  CA  CYS A 143     -60.443   7.317  -6.314  1.00  0.69           C  
ATOM   2210  C   CYS A 143     -61.579   7.882  -5.452  1.00  0.69           C  
ATOM   2211  O   CYS A 143     -62.571   8.385  -5.984  1.00  0.69           O  
ATOM   2212  CB  CYS A 143     -60.828   5.911  -6.738  1.00  0.69           C  
ATOM   2213  SG  CYS A 143     -59.827   5.230  -8.093  1.00  0.69           S  
ATOM   2214  H   CYS A 143     -58.714   6.340  -5.507  1.00  0.69           H  
ATOM   2215  HA  CYS A 143     -60.353   7.936  -7.207  1.00  0.69           H  
ATOM   2216 1HB  CYS A 143     -60.677   5.263  -5.893  1.00  0.69           H  
ATOM   2217 2HB  CYS A 143     -61.877   5.871  -7.020  1.00  0.69           H  
ATOM   2218  HG  CYS A 143     -58.648   5.352  -7.469  1.00  0.69           H  
ATOM   2219  N   PHE A 144     -61.456   7.762  -4.137  1.00  0.71           N  
ATOM   2220  CA  PHE A 144     -62.500   8.194  -3.203  1.00  0.71           C  
ATOM   2221  C   PHE A 144     -61.938   8.542  -1.850  1.00  0.71           C  
ATOM   2222  O   PHE A 144     -61.241   7.732  -1.247  1.00  0.71           O  
ATOM   2223  CB  PHE A 144     -63.553   7.108  -3.076  1.00  0.71           C  
ATOM   2224  CG  PHE A 144     -64.691   7.383  -2.157  1.00  0.71           C  
ATOM   2225  CD1 PHE A 144     -65.480   8.502  -2.299  1.00  0.71           C  
ATOM   2226  CD2 PHE A 144     -65.000   6.474  -1.163  1.00  0.71           C  
ATOM   2227  CE1 PHE A 144     -66.540   8.724  -1.442  1.00  0.71           C  
ATOM   2228  CE2 PHE A 144     -66.056   6.688  -0.307  1.00  0.71           C  
ATOM   2229  CZ  PHE A 144     -66.825   7.815  -0.442  1.00  0.71           C  
ATOM   2230  H   PHE A 144     -60.605   7.359  -3.776  1.00  0.71           H  
ATOM   2231  HA  PHE A 144     -62.975   9.085  -3.602  1.00  0.71           H  
ATOM   2232 1HB  PHE A 144     -63.967   6.902  -4.061  1.00  0.71           H  
ATOM   2233 2HB  PHE A 144     -63.065   6.205  -2.720  1.00  0.71           H  
ATOM   2234  HD1 PHE A 144     -65.253   9.215  -3.083  1.00  0.71           H  
ATOM   2235  HD2 PHE A 144     -64.393   5.573  -1.056  1.00  0.71           H  
ATOM   2236  HE1 PHE A 144     -67.151   9.617  -1.554  1.00  0.71           H  
ATOM   2237  HE2 PHE A 144     -66.283   5.964   0.476  1.00  0.71           H  
ATOM   2238  HZ  PHE A 144     -67.659   7.986   0.235  1.00  0.71           H  
ATOM   2239  N   GLY A 145     -62.194   9.754  -1.370  1.00  0.75           N  
ATOM   2240  CA  GLY A 145     -61.647  10.090  -0.071  1.00  0.75           C  
ATOM   2241  C   GLY A 145     -62.333   9.301   1.039  1.00  0.75           C  
ATOM   2242  O   GLY A 145     -63.565   9.302   1.113  1.00  0.75           O  
ATOM   2243  H   GLY A 145     -62.772  10.405  -1.879  1.00  0.75           H  
ATOM   2244 1HA  GLY A 145     -60.610   9.833  -0.106  1.00  0.75           H  
ATOM   2245 2HA  GLY A 145     -61.725  11.160   0.113  1.00  0.75           H  
ATOM   2246  N   THR A 146     -61.549   8.643   1.904  1.00  0.78           N  
ATOM   2247  CA  THR A 146     -62.164   7.814   2.953  1.00  0.78           C  
ATOM   2248  C   THR A 146     -61.663   7.978   4.379  1.00  0.78           C  
ATOM   2249  O   THR A 146     -60.760   7.268   4.857  1.00  0.78           O  
ATOM   2250  CB  THR A 146     -62.130   6.324   2.614  1.00  0.78           C  
ATOM   2251  OG1 THR A 146     -60.795   5.896   2.355  1.00  0.78           O  
ATOM   2252  CG2 THR A 146     -62.985   6.058   1.433  1.00  0.78           C  
ATOM   2253  H   THR A 146     -60.540   8.743   1.799  1.00  0.78           H  
ATOM   2254  HA  THR A 146     -63.221   8.077   2.977  1.00  0.78           H  
ATOM   2255  HB  THR A 146     -62.524   5.759   3.459  1.00  0.78           H  
ATOM   2256  HG1 THR A 146     -60.840   4.977   1.991  1.00  0.78           H  
ATOM   2257 1HG2 THR A 146     -62.994   5.018   1.208  1.00  0.78           H  
ATOM   2258 2HG2 THR A 146     -63.994   6.383   1.664  1.00  0.78           H  
ATOM   2259 3HG2 THR A 146     -62.614   6.597   0.577  1.00  0.78           H  
ATOM   2260  N   GLY A 147     -62.315   8.892   5.081  1.00  0.81           N  
ATOM   2261  CA  GLY A 147     -62.027   9.133   6.481  1.00  0.81           C  
ATOM   2262  C   GLY A 147     -63.072   8.423   7.340  1.00  0.81           C  
ATOM   2263  O   GLY A 147     -63.006   8.431   8.566  1.00  0.81           O  
ATOM   2264  H   GLY A 147     -63.027   9.444   4.622  1.00  0.81           H  
ATOM   2265 1HA  GLY A 147     -61.027   8.778   6.726  1.00  0.81           H  
ATOM   2266 2HA  GLY A 147     -62.045  10.182   6.673  1.00  0.81           H  
ATOM   2267  N   HIS A 148     -64.036   7.793   6.670  1.00  0.81           N  
ATOM   2268  CA  HIS A 148     -65.118   7.090   7.340  1.00  0.81           C  
ATOM   2269  C   HIS A 148     -65.339   5.746   6.683  1.00  0.81           C  
ATOM   2270  O   HIS A 148     -65.599   5.650   5.471  1.00  0.81           O  
ATOM   2271  CB  HIS A 148     -66.440   7.864   7.293  1.00  0.81           C  
ATOM   2272  CG  HIS A 148     -66.393   9.212   7.901  1.00  0.81           C  
ATOM   2273  ND1 HIS A 148     -65.954  10.317   7.209  1.00  0.81           N  
ATOM   2274  CD2 HIS A 148     -66.708   9.644   9.144  1.00  0.81           C  
ATOM   2275  CE1 HIS A 148     -66.008  11.369   7.996  1.00  0.81           C  
ATOM   2276  NE2 HIS A 148     -66.450  10.990   9.178  1.00  0.81           N  
ATOM   2277  H   HIS A 148     -64.011   7.803   5.664  1.00  0.81           H  
ATOM   2278  HA  HIS A 148     -64.862   6.912   8.384  1.00  0.81           H  
ATOM   2279 1HB  HIS A 148     -66.747   7.976   6.255  1.00  0.81           H  
ATOM   2280 2HB  HIS A 148     -67.215   7.283   7.797  1.00  0.81           H  
ATOM   2281  HD2 HIS A 148     -67.083   9.031   9.958  1.00  0.81           H  
ATOM   2282  HE1 HIS A 148     -65.723  12.384   7.727  1.00  0.81           H  
ATOM   2283  HE2 HIS A 148     -66.559  11.623   9.975  1.00  0.81           H  
ATOM   2284  N   SER A 149     -65.261   4.717   7.502  1.00  0.79           N  
ATOM   2285  CA  SER A 149     -65.431   3.361   7.033  1.00  0.79           C  
ATOM   2286  C   SER A 149     -66.880   3.112   6.651  1.00  0.79           C  
ATOM   2287  O   SER A 149     -67.767   3.837   7.106  1.00  0.79           O  
ATOM   2288  CB  SER A 149     -64.989   2.430   8.125  1.00  0.79           C  
ATOM   2289  OG  SER A 149     -65.835   2.494   9.223  1.00  0.79           O  
ATOM   2290  H   SER A 149     -65.049   4.877   8.477  1.00  0.79           H  
ATOM   2291  HA  SER A 149     -64.806   3.205   6.152  1.00  0.79           H  
ATOM   2292 1HB  SER A 149     -64.949   1.438   7.748  1.00  0.79           H  
ATOM   2293 2HB  SER A 149     -63.996   2.701   8.435  1.00  0.79           H  
ATOM   2294  HG  SER A 149     -66.619   1.991   8.979  1.00  0.79           H  
ATOM   2295  N   SER A 150     -67.115   2.073   5.843  1.00  0.76           N  
ATOM   2296  CA  SER A 150     -68.416   1.595   5.364  1.00  0.76           C  
ATOM   2297  C   SER A 150     -68.984   2.415   4.211  1.00  0.76           C  
ATOM   2298  O   SER A 150     -69.981   2.028   3.599  1.00  0.76           O  
ATOM   2299  CB  SER A 150     -69.429   1.554   6.473  1.00  0.76           C  
ATOM   2300  OG  SER A 150     -70.058   2.788   6.669  1.00  0.76           O  
ATOM   2301  H   SER A 150     -66.309   1.567   5.481  1.00  0.76           H  
ATOM   2302  HA  SER A 150     -68.274   0.574   5.005  1.00  0.76           H  
ATOM   2303 1HB  SER A 150     -70.176   0.811   6.222  1.00  0.76           H  
ATOM   2304 2HB  SER A 150     -68.936   1.241   7.389  1.00  0.76           H  
ATOM   2305  HG  SER A 150     -69.348   3.415   6.842  1.00  0.76           H  
ATOM   2306  N   THR A 151     -68.326   3.519   3.875  1.00  0.71           N  
ATOM   2307  CA  THR A 151     -68.796   4.386   2.810  1.00  0.71           C  
ATOM   2308  C   THR A 151     -68.334   3.905   1.440  1.00  0.71           C  
ATOM   2309  O   THR A 151     -68.898   4.276   0.407  1.00  0.71           O  
ATOM   2310  CB  THR A 151     -68.301   5.820   3.054  1.00  0.71           C  
ATOM   2311  OG1 THR A 151     -66.860   5.857   3.048  1.00  0.71           O  
ATOM   2312  CG2 THR A 151     -68.794   6.318   4.404  1.00  0.71           C  
ATOM   2313  H   THR A 151     -67.503   3.778   4.406  1.00  0.71           H  
ATOM   2314  HA  THR A 151     -69.883   4.385   2.823  1.00  0.71           H  
ATOM   2315  HB  THR A 151     -68.676   6.467   2.264  1.00  0.71           H  
ATOM   2316  HG1 THR A 151     -66.496   5.633   3.950  1.00  0.71           H  
ATOM   2317 1HG2 THR A 151     -68.441   7.334   4.567  1.00  0.71           H  
ATOM   2318 2HG2 THR A 151     -69.883   6.301   4.420  1.00  0.71           H  
ATOM   2319 3HG2 THR A 151     -68.411   5.670   5.195  1.00  0.71           H  
ATOM   2320  N   THR A 152     -67.313   3.070   1.437  1.00  0.67           N  
ATOM   2321  CA  THR A 152     -66.744   2.562   0.207  1.00  0.67           C  
ATOM   2322  C   THR A 152     -67.580   1.620  -0.626  1.00  0.67           C  
ATOM   2323  O   THR A 152     -67.556   1.732  -1.847  1.00  0.67           O  
ATOM   2324  CB  THR A 152     -65.375   2.012   0.432  1.00  0.67           C  
ATOM   2325  OG1 THR A 152     -64.554   3.096   0.801  1.00  0.67           O  
ATOM   2326  CG2 THR A 152     -64.905   1.422  -0.792  1.00  0.67           C  
ATOM   2327  H   THR A 152     -66.905   2.800   2.325  1.00  0.67           H  
ATOM   2328  HA  THR A 152     -66.572   3.433  -0.421  1.00  0.67           H  
ATOM   2329  HB  THR A 152     -65.384   1.271   1.234  1.00  0.67           H  
ATOM   2330  HG1 THR A 152     -64.810   3.410   1.678  1.00  0.67           H  
ATOM   2331 1HG2 THR A 152     -63.888   1.042  -0.663  1.00  0.67           H  
ATOM   2332 2HG2 THR A 152     -65.570   0.624  -1.067  1.00  0.67           H  
ATOM   2333 3HG2 THR A 152     -64.938   2.181  -1.538  1.00  0.67           H  
ATOM   2334  N   ILE A 153     -68.292   0.675  -0.025  1.00  0.64           N  
ATOM   2335  CA  ILE A 153     -69.064  -0.222  -0.875  1.00  0.64           C  
ATOM   2336  C   ILE A 153     -70.100   0.626  -1.625  1.00  0.64           C  
ATOM   2337  O   ILE A 153     -70.337   0.407  -2.815  1.00  0.64           O  
ATOM   2338  CB  ILE A 153     -69.710  -1.392  -0.114  1.00  0.64           C  
ATOM   2339  CG1 ILE A 153     -68.608  -2.346   0.411  1.00  0.64           C  
ATOM   2340  CG2 ILE A 153     -70.615  -2.180  -1.091  1.00  0.64           C  
ATOM   2341  CD1 ILE A 153     -69.115  -3.391   1.368  1.00  0.64           C  
ATOM   2342  H   ILE A 153     -68.298   0.591   0.982  1.00  0.64           H  
ATOM   2343  HA  ILE A 153     -68.396  -0.662  -1.614  1.00  0.64           H  
ATOM   2344  HB  ILE A 153     -70.291  -1.017   0.729  1.00  0.64           H  
ATOM   2345 1HG1 ILE A 153     -68.141  -2.853  -0.438  1.00  0.64           H  
ATOM   2346 2HG1 ILE A 153     -67.846  -1.754   0.921  1.00  0.64           H  
ATOM   2347 1HG2 ILE A 153     -71.079  -3.018  -0.570  1.00  0.64           H  
ATOM   2348 2HG2 ILE A 153     -71.384  -1.541  -1.494  1.00  0.64           H  
ATOM   2349 3HG2 ILE A 153     -70.007  -2.554  -1.909  1.00  0.64           H  
ATOM   2350 1HD1 ILE A 153     -68.292  -4.017   1.691  1.00  0.64           H  
ATOM   2351 2HD1 ILE A 153     -69.564  -2.907   2.226  1.00  0.64           H  
ATOM   2352 3HD1 ILE A 153     -69.849  -4.002   0.871  1.00  0.64           H  
ATOM   2353  N   SER A 154     -70.713   1.599  -0.924  1.00  0.62           N  
ATOM   2354  CA  SER A 154     -71.679   2.497  -1.555  1.00  0.62           C  
ATOM   2355  C   SER A 154     -71.013   3.278  -2.697  1.00  0.62           C  
ATOM   2356  O   SER A 154     -71.581   3.398  -3.787  1.00  0.62           O  
ATOM   2357  CB  SER A 154     -72.214   3.512  -0.543  1.00  0.62           C  
ATOM   2358  OG  SER A 154     -72.977   2.914   0.470  1.00  0.62           O  
ATOM   2359  H   SER A 154     -70.482   1.725   0.052  1.00  0.62           H  
ATOM   2360  HA  SER A 154     -72.501   1.906  -1.963  1.00  0.62           H  
ATOM   2361 1HB  SER A 154     -71.376   4.040  -0.096  1.00  0.62           H  
ATOM   2362 2HB  SER A 154     -72.818   4.254  -1.063  1.00  0.62           H  
ATOM   2363  HG  SER A 154     -72.433   2.204   0.826  1.00  0.62           H  
ATOM   2364  N   ALA A 155     -69.790   3.786  -2.459  1.00  0.62           N  
ATOM   2365  CA  ALA A 155     -69.043   4.511  -3.489  1.00  0.62           C  
ATOM   2366  C   ALA A 155     -68.767   3.609  -4.682  1.00  0.62           C  
ATOM   2367  O   ALA A 155     -68.830   4.050  -5.836  1.00  0.62           O  
ATOM   2368  CB  ALA A 155     -67.747   5.039  -2.925  1.00  0.62           C  
ATOM   2369  H   ALA A 155     -69.377   3.694  -1.531  1.00  0.62           H  
ATOM   2370  HA  ALA A 155     -69.653   5.348  -3.825  1.00  0.62           H  
ATOM   2371 1HB  ALA A 155     -67.209   5.597  -3.687  1.00  0.62           H  
ATOM   2372 2HB  ALA A 155     -67.979   5.685  -2.092  1.00  0.62           H  
ATOM   2373 3HB  ALA A 155     -67.135   4.215  -2.586  1.00  0.62           H  
ATOM   2374  N   GLY A 156     -68.494   2.337  -4.391  1.00  0.62           N  
ATOM   2375  CA  GLY A 156     -68.237   1.308  -5.379  1.00  0.62           C  
ATOM   2376  C   GLY A 156     -69.426   1.189  -6.289  1.00  0.62           C  
ATOM   2377  O   GLY A 156     -69.283   1.227  -7.512  1.00  0.62           O  
ATOM   2378  H   GLY A 156     -68.437   2.069  -3.413  1.00  0.62           H  
ATOM   2379 1HA  GLY A 156     -67.362   1.556  -5.964  1.00  0.62           H  
ATOM   2380 2HA  GLY A 156     -68.046   0.365  -4.872  1.00  0.62           H  
ATOM   2381  N   LEU A 157     -70.604   1.060  -5.691  1.00  0.64           N  
ATOM   2382  CA  LEU A 157     -71.827   0.962  -6.458  1.00  0.64           C  
ATOM   2383  C   LEU A 157     -72.091   2.219  -7.258  1.00  0.64           C  
ATOM   2384  O   LEU A 157     -72.513   2.143  -8.410  1.00  0.64           O  
ATOM   2385  CB  LEU A 157     -72.987   0.663  -5.528  1.00  0.64           C  
ATOM   2386  CG  LEU A 157     -72.912  -0.671  -4.977  1.00  0.64           C  
ATOM   2387  CD1 LEU A 157     -74.015  -0.862  -3.983  1.00  0.64           C  
ATOM   2388  CD2 LEU A 157     -72.951  -1.647  -6.158  1.00  0.64           C  
ATOM   2389  H   LEU A 157     -70.632   1.014  -4.670  1.00  0.64           H  
ATOM   2390  HA  LEU A 157     -71.723   0.133  -7.153  1.00  0.64           H  
ATOM   2391 1HB  LEU A 157     -72.974   1.376  -4.705  1.00  0.64           H  
ATOM   2392 2HB  LEU A 157     -73.923   0.765  -6.075  1.00  0.64           H  
ATOM   2393  HG  LEU A 157     -71.972  -0.794  -4.444  1.00  0.64           H  
ATOM   2394 1HD1 LEU A 157     -73.940  -1.833  -3.581  1.00  0.64           H  
ATOM   2395 2HD1 LEU A 157     -73.911  -0.132  -3.181  1.00  0.64           H  
ATOM   2396 3HD1 LEU A 157     -74.980  -0.737  -4.467  1.00  0.64           H  
ATOM   2397 1HD2 LEU A 157     -72.873  -2.643  -5.813  1.00  0.64           H  
ATOM   2398 2HD2 LEU A 157     -73.874  -1.530  -6.710  1.00  0.64           H  
ATOM   2399 3HD2 LEU A 157     -72.113  -1.446  -6.821  1.00  0.64           H  
ATOM   2400  N   GLY A 158     -71.790   3.378  -6.687  1.00  0.66           N  
ATOM   2401  CA  GLY A 158     -71.962   4.631  -7.401  1.00  0.66           C  
ATOM   2402  C   GLY A 158     -71.143   4.591  -8.690  1.00  0.66           C  
ATOM   2403  O   GLY A 158     -71.661   4.847  -9.785  1.00  0.66           O  
ATOM   2404  H   GLY A 158     -71.463   3.391  -5.720  1.00  0.66           H  
ATOM   2405 1HA  GLY A 158     -73.016   4.787  -7.628  1.00  0.66           H  
ATOM   2406 2HA  GLY A 158     -71.628   5.454  -6.770  1.00  0.66           H  
ATOM   2407  N   MET A 159     -69.856   4.268  -8.539  1.00  0.70           N  
ATOM   2408  CA  MET A 159     -68.920   4.194  -9.650  1.00  0.70           C  
ATOM   2409  C   MET A 159     -69.373   3.154 -10.674  1.00  0.70           C  
ATOM   2410  O   MET A 159     -69.401   3.430 -11.879  1.00  0.70           O  
ATOM   2411  CB  MET A 159     -67.541   3.793  -9.112  1.00  0.70           C  
ATOM   2412  CG  MET A 159     -66.397   3.818 -10.102  1.00  0.70           C  
ATOM   2413  SD  MET A 159     -65.904   5.475 -10.566  1.00  0.70           S  
ATOM   2414  CE  MET A 159     -64.887   5.886  -9.121  1.00  0.70           C  
ATOM   2415  H   MET A 159     -69.512   4.072  -7.599  1.00  0.70           H  
ATOM   2416  HA  MET A 159     -68.873   5.164 -10.137  1.00  0.70           H  
ATOM   2417 1HB  MET A 159     -67.282   4.441  -8.276  1.00  0.70           H  
ATOM   2418 2HB  MET A 159     -67.599   2.782  -8.715  1.00  0.70           H  
ATOM   2419 1HG  MET A 159     -65.543   3.317  -9.653  1.00  0.70           H  
ATOM   2420 2HG  MET A 159     -66.682   3.278 -11.002  1.00  0.70           H  
ATOM   2421 1HE  MET A 159     -64.489   6.895  -9.231  1.00  0.70           H  
ATOM   2422 2HE  MET A 159     -65.496   5.831  -8.218  1.00  0.70           H  
ATOM   2423 3HE  MET A 159     -64.060   5.182  -9.039  1.00  0.70           H  
ATOM   2424  N   ALA A 160     -69.736   1.953 -10.196  1.00  0.75           N  
ATOM   2425  CA  ALA A 160     -70.135   0.867 -11.079  1.00  0.75           C  
ATOM   2426  C   ALA A 160     -71.379   1.193 -11.881  1.00  0.75           C  
ATOM   2427  O   ALA A 160     -71.429   0.929 -13.081  1.00  0.75           O  
ATOM   2428  CB  ALA A 160     -70.375  -0.394 -10.269  1.00  0.75           C  
ATOM   2429  H   ALA A 160     -69.707   1.786  -9.194  1.00  0.75           H  
ATOM   2430  HA  ALA A 160     -69.327   0.701 -11.775  1.00  0.75           H  
ATOM   2431 1HB  ALA A 160     -70.635  -1.212 -10.942  1.00  0.75           H  
ATOM   2432 2HB  ALA A 160     -69.471  -0.653  -9.715  1.00  0.75           H  
ATOM   2433 3HB  ALA A 160     -71.191  -0.225  -9.569  1.00  0.75           H  
ATOM   2434  N   VAL A 161     -72.370   1.814 -11.249  1.00  0.80           N  
ATOM   2435  CA  VAL A 161     -73.578   2.152 -11.971  1.00  0.80           C  
ATOM   2436  C   VAL A 161     -73.258   3.196 -13.016  1.00  0.80           C  
ATOM   2437  O   VAL A 161     -73.696   3.087 -14.161  1.00  0.80           O  
ATOM   2438  CB  VAL A 161     -74.690   2.610 -11.024  1.00  0.80           C  
ATOM   2439  CG1 VAL A 161     -75.863   3.140 -11.832  1.00  0.80           C  
ATOM   2440  CG2 VAL A 161     -75.141   1.412 -10.166  1.00  0.80           C  
ATOM   2441  H   VAL A 161     -72.300   2.030 -10.254  1.00  0.80           H  
ATOM   2442  HA  VAL A 161     -73.934   1.255 -12.481  1.00  0.80           H  
ATOM   2443  HB  VAL A 161     -74.313   3.412 -10.380  1.00  0.80           H  
ATOM   2444 1HG1 VAL A 161     -76.652   3.467 -11.158  1.00  0.80           H  
ATOM   2445 2HG1 VAL A 161     -75.523   3.980 -12.430  1.00  0.80           H  
ATOM   2446 3HG1 VAL A 161     -76.244   2.355 -12.485  1.00  0.80           H  
ATOM   2447 1HG2 VAL A 161     -75.930   1.732  -9.486  1.00  0.80           H  
ATOM   2448 2HG2 VAL A 161     -75.517   0.621 -10.814  1.00  0.80           H  
ATOM   2449 3HG2 VAL A 161     -74.305   1.031  -9.591  1.00  0.80           H  
ATOM   2450  N   GLY A 162     -72.456   4.195 -12.643  1.00  0.87           N  
ATOM   2451  CA  GLY A 162     -72.048   5.213 -13.593  1.00  0.87           C  
ATOM   2452  C   GLY A 162     -71.431   4.549 -14.822  1.00  0.87           C  
ATOM   2453  O   GLY A 162     -71.842   4.817 -15.958  1.00  0.87           O  
ATOM   2454  H   GLY A 162     -72.119   4.257 -11.679  1.00  0.87           H  
ATOM   2455 1HA  GLY A 162     -72.908   5.815 -13.882  1.00  0.87           H  
ATOM   2456 2HA  GLY A 162     -71.320   5.872 -13.120  1.00  0.87           H  
ATOM   2457  N   ARG A 163     -70.455   3.665 -14.597  1.00  0.95           N  
ATOM   2458  CA  ARG A 163     -69.801   2.991 -15.706  1.00  0.95           C  
ATOM   2459  C   ARG A 163     -70.755   2.170 -16.556  1.00  0.95           C  
ATOM   2460  O   ARG A 163     -70.652   2.177 -17.790  1.00  0.95           O  
ATOM   2461  CB  ARG A 163     -68.765   2.009 -15.222  1.00  0.95           C  
ATOM   2462  CG  ARG A 163     -67.530   2.537 -14.649  1.00  0.95           C  
ATOM   2463  CD  ARG A 163     -66.648   1.415 -14.490  1.00  0.95           C  
ATOM   2464  NE  ARG A 163     -67.070   0.516 -13.467  1.00  0.95           N  
ATOM   2465  CZ  ARG A 163     -67.696  -0.678 -13.672  1.00  0.95           C  
ATOM   2466  NH1 ARG A 163     -68.052  -1.047 -14.886  1.00  0.95           N  
ATOM   2467  NH2 ARG A 163     -67.929  -1.468 -12.627  1.00  0.95           N  
ATOM   2468  H   ARG A 163     -70.157   3.476 -13.638  1.00  0.95           H  
ATOM   2469  HA  ARG A 163     -69.327   3.744 -16.333  1.00  0.95           H  
ATOM   2470 1HB  ARG A 163     -69.218   1.383 -14.453  1.00  0.95           H  
ATOM   2471 2HB  ARG A 163     -68.495   1.352 -16.035  1.00  0.95           H  
ATOM   2472 1HG  ARG A 163     -67.075   3.256 -15.328  1.00  0.95           H  
ATOM   2473 2HG  ARG A 163     -67.714   2.994 -13.681  1.00  0.95           H  
ATOM   2474 1HD  ARG A 163     -66.600   0.860 -15.421  1.00  0.95           H  
ATOM   2475 2HD  ARG A 163     -65.658   1.779 -14.228  1.00  0.95           H  
ATOM   2476  HE  ARG A 163     -66.826   0.753 -12.525  1.00  0.95           H  
ATOM   2477 1HH1 ARG A 163     -67.871  -0.437 -15.679  1.00  0.95           H  
ATOM   2478 2HH1 ARG A 163     -68.518  -1.933 -15.032  1.00  0.95           H  
ATOM   2479 1HH2 ARG A 163     -67.615  -1.184 -11.713  1.00  0.95           H  
ATOM   2480 2HH2 ARG A 163     -68.368  -2.390 -12.721  1.00  0.95           H  
ATOM   2481  N   ASP A 164     -71.699   1.462 -15.926  1.00  1.03           N  
ATOM   2482  CA  ASP A 164     -72.595   0.643 -16.723  1.00  1.03           C  
ATOM   2483  C   ASP A 164     -73.479   1.520 -17.599  1.00  1.03           C  
ATOM   2484  O   ASP A 164     -73.638   1.256 -18.792  1.00  1.03           O  
ATOM   2485  CB  ASP A 164     -73.448  -0.277 -15.834  1.00  1.03           C  
ATOM   2486  CG  ASP A 164     -72.629  -1.457 -15.195  1.00  1.03           C  
ATOM   2487  OD1 ASP A 164     -71.511  -1.673 -15.616  1.00  1.03           O  
ATOM   2488  OD2 ASP A 164     -73.146  -2.142 -14.322  1.00  1.03           O  
ATOM   2489  H   ASP A 164     -71.765   1.466 -14.906  1.00  1.03           H  
ATOM   2490  HA  ASP A 164     -71.991   0.012 -17.374  1.00  1.03           H  
ATOM   2491 1HB  ASP A 164     -73.883   0.321 -15.025  1.00  1.03           H  
ATOM   2492 2HB  ASP A 164     -74.269  -0.688 -16.417  1.00  1.03           H  
ATOM   2493  N   LEU A 165     -73.955   2.634 -17.049  1.00  1.11           N  
ATOM   2494  CA  LEU A 165     -74.819   3.547 -17.789  1.00  1.11           C  
ATOM   2495  C   LEU A 165     -74.096   4.169 -18.978  1.00  1.11           C  
ATOM   2496  O   LEU A 165     -74.692   4.398 -20.033  1.00  1.11           O  
ATOM   2497  CB  LEU A 165     -75.329   4.648 -16.856  1.00  1.11           C  
ATOM   2498  CG  LEU A 165     -76.311   4.190 -15.773  1.00  1.11           C  
ATOM   2499  CD1 LEU A 165     -76.579   5.343 -14.831  1.00  1.11           C  
ATOM   2500  CD2 LEU A 165     -77.585   3.699 -16.421  1.00  1.11           C  
ATOM   2501  H   LEU A 165     -73.756   2.831 -16.066  1.00  1.11           H  
ATOM   2502  HA  LEU A 165     -75.672   2.983 -18.162  1.00  1.11           H  
ATOM   2503 1HB  LEU A 165     -74.466   5.089 -16.351  1.00  1.11           H  
ATOM   2504 2HB  LEU A 165     -75.811   5.419 -17.452  1.00  1.11           H  
ATOM   2505  HG  LEU A 165     -75.874   3.379 -15.203  1.00  1.11           H  
ATOM   2506 1HD1 LEU A 165     -77.267   5.024 -14.051  1.00  1.11           H  
ATOM   2507 2HD1 LEU A 165     -75.637   5.660 -14.380  1.00  1.11           H  
ATOM   2508 3HD1 LEU A 165     -77.015   6.170 -15.385  1.00  1.11           H  
ATOM   2509 1HD2 LEU A 165     -78.279   3.369 -15.650  1.00  1.11           H  
ATOM   2510 2HD2 LEU A 165     -78.035   4.508 -16.996  1.00  1.11           H  
ATOM   2511 3HD2 LEU A 165     -77.354   2.866 -17.086  1.00  1.11           H  
ATOM   2512  N   LYS A 166     -72.801   4.424 -18.811  1.00  1.17           N  
ATOM   2513  CA  LYS A 166     -71.978   5.023 -19.850  1.00  1.17           C  
ATOM   2514  C   LYS A 166     -71.350   4.005 -20.815  1.00  1.17           C  
ATOM   2515  O   LYS A 166     -70.670   4.402 -21.765  1.00  1.17           O  
ATOM   2516  CB  LYS A 166     -70.873   5.858 -19.210  1.00  1.17           C  
ATOM   2517  CG  LYS A 166     -71.359   7.074 -18.443  1.00  1.17           C  
ATOM   2518  CD  LYS A 166     -70.195   7.824 -17.819  1.00  1.17           C  
ATOM   2519  CE  LYS A 166     -70.668   9.041 -17.039  1.00  1.17           C  
ATOM   2520  NZ  LYS A 166     -69.531   9.767 -16.403  1.00  1.17           N  
ATOM   2521  H   LYS A 166     -72.378   4.237 -17.899  1.00  1.17           H  
ATOM   2522  HA  LYS A 166     -72.611   5.685 -20.439  1.00  1.17           H  
ATOM   2523 1HB  LYS A 166     -70.322   5.229 -18.504  1.00  1.17           H  
ATOM   2524 2HB  LYS A 166     -70.176   6.193 -19.972  1.00  1.17           H  
ATOM   2525 1HG  LYS A 166     -71.898   7.738 -19.117  1.00  1.17           H  
ATOM   2526 2HG  LYS A 166     -72.041   6.753 -17.655  1.00  1.17           H  
ATOM   2527 1HD  LYS A 166     -69.663   7.152 -17.142  1.00  1.17           H  
ATOM   2528 2HD  LYS A 166     -69.507   8.144 -18.600  1.00  1.17           H  
ATOM   2529 1HE  LYS A 166     -71.187   9.719 -17.715  1.00  1.17           H  
ATOM   2530 2HE  LYS A 166     -71.360   8.717 -16.261  1.00  1.17           H  
ATOM   2531 1HZ  LYS A 166     -69.882  10.566 -15.894  1.00  1.17           H  
ATOM   2532 2HZ  LYS A 166     -69.051   9.147 -15.767  1.00  1.17           H  
ATOM   2533 3HZ  LYS A 166     -68.889  10.079 -17.117  1.00  1.17           H  
ATOM   2534  N   GLY A 167     -71.525   2.700 -20.561  1.00  1.19           N  
ATOM   2535  CA  GLY A 167     -70.932   1.673 -21.416  1.00  1.19           C  
ATOM   2536  C   GLY A 167     -69.413   1.515 -21.247  1.00  1.19           C  
ATOM   2537  O   GLY A 167     -68.724   1.089 -22.178  1.00  1.19           O  
ATOM   2538  H   GLY A 167     -72.118   2.397 -19.787  1.00  1.19           H  
ATOM   2539 1HA  GLY A 167     -71.417   0.721 -21.198  1.00  1.19           H  
ATOM   2540 2HA  GLY A 167     -71.156   1.905 -22.455  1.00  1.19           H  
ATOM   2541  N   LYS A 168     -68.876   1.893 -20.087  1.00  1.17           N  
ATOM   2542  CA  LYS A 168     -67.431   1.826 -19.872  1.00  1.17           C  
ATOM   2543  C   LYS A 168     -67.045   0.566 -19.112  1.00  1.17           C  
ATOM   2544  O   LYS A 168     -67.111   0.520 -17.885  1.00  1.17           O  
ATOM   2545  CB  LYS A 168     -66.955   3.067 -19.124  1.00  1.17           C  
ATOM   2546  CG  LYS A 168     -67.373   4.367 -19.793  1.00  1.17           C  
ATOM   2547  CD  LYS A 168     -66.753   4.529 -21.172  1.00  1.17           C  
ATOM   2548  CE  LYS A 168     -67.151   5.862 -21.798  1.00  1.17           C  
ATOM   2549  NZ  LYS A 168     -66.600   6.022 -23.175  1.00  1.17           N  
ATOM   2550  H   LYS A 168     -69.491   2.208 -19.335  1.00  1.17           H  
ATOM   2551  HA  LYS A 168     -66.935   1.796 -20.842  1.00  1.17           H  
ATOM   2552 1HB  LYS A 168     -67.366   3.059 -18.114  1.00  1.17           H  
ATOM   2553 2HB  LYS A 168     -65.869   3.052 -19.043  1.00  1.17           H  
ATOM   2554 1HG  LYS A 168     -68.451   4.358 -19.912  1.00  1.17           H  
ATOM   2555 2HG  LYS A 168     -67.102   5.214 -19.166  1.00  1.17           H  
ATOM   2556 1HD  LYS A 168     -65.667   4.471 -21.099  1.00  1.17           H  
ATOM   2557 2HD  LYS A 168     -67.103   3.721 -21.819  1.00  1.17           H  
ATOM   2558 1HE  LYS A 168     -68.241   5.916 -21.844  1.00  1.17           H  
ATOM   2559 2HE  LYS A 168     -66.784   6.674 -21.172  1.00  1.17           H  
ATOM   2560 1HZ  LYS A 168     -66.893   6.911 -23.552  1.00  1.17           H  
ATOM   2561 2HZ  LYS A 168     -65.591   5.984 -23.146  1.00  1.17           H  
ATOM   2562 3HZ  LYS A 168     -66.952   5.275 -23.760  1.00  1.17           H  
ATOM   2563  N   ASN A 169     -66.594  -0.461 -19.826  1.00  1.10           N  
ATOM   2564  CA  ASN A 169     -66.380  -1.772 -19.203  1.00  1.10           C  
ATOM   2565  C   ASN A 169     -65.069  -1.927 -18.427  1.00  1.10           C  
ATOM   2566  O   ASN A 169     -64.239  -2.783 -18.733  1.00  1.10           O  
ATOM   2567  CB  ASN A 169     -66.487  -2.846 -20.259  1.00  1.10           C  
ATOM   2568  CG  ASN A 169     -67.879  -2.909 -20.841  1.00  1.10           C  
ATOM   2569  OD1 ASN A 169     -68.875  -2.811 -20.113  1.00  1.10           O  
ATOM   2570  ND2 ASN A 169     -67.965  -3.061 -22.136  1.00  1.10           N  
ATOM   2571  H   ASN A 169     -66.490  -0.356 -20.827  1.00  1.10           H  
ATOM   2572  HA  ASN A 169     -67.184  -1.930 -18.481  1.00  1.10           H  
ATOM   2573 1HB  ASN A 169     -65.774  -2.645 -21.059  1.00  1.10           H  
ATOM   2574 2HB  ASN A 169     -66.235  -3.813 -19.824  1.00  1.10           H  
ATOM   2575 1HD2 ASN A 169     -68.862  -3.105 -22.577  1.00  1.10           H  
ATOM   2576 2HD2 ASN A 169     -67.135  -3.131 -22.689  1.00  1.10           H  
ATOM   2577  N   ASN A 170     -64.924  -1.091 -17.412  1.00  1.00           N  
ATOM   2578  CA  ASN A 170     -63.806  -1.089 -16.476  1.00  1.00           C  
ATOM   2579  C   ASN A 170     -64.251  -1.838 -15.224  1.00  1.00           C  
ATOM   2580  O   ASN A 170     -65.449  -1.992 -15.006  1.00  1.00           O  
ATOM   2581  CB  ASN A 170     -63.361   0.328 -16.176  1.00  1.00           C  
ATOM   2582  CG  ASN A 170     -62.772   1.018 -17.393  1.00  1.00           C  
ATOM   2583  OD1 ASN A 170     -62.031   0.411 -18.177  1.00  1.00           O  
ATOM   2584  ND2 ASN A 170     -63.086   2.277 -17.567  1.00  1.00           N  
ATOM   2585  H   ASN A 170     -65.677  -0.425 -17.286  1.00  1.00           H  
ATOM   2586  HA  ASN A 170     -62.966  -1.638 -16.906  1.00  1.00           H  
ATOM   2587 1HB  ASN A 170     -64.191   0.907 -15.829  1.00  1.00           H  
ATOM   2588 2HB  ASN A 170     -62.624   0.311 -15.391  1.00  1.00           H  
ATOM   2589 1HD2 ASN A 170     -62.723   2.778 -18.353  1.00  1.00           H  
ATOM   2590 2HD2 ASN A 170     -63.673   2.747 -16.911  1.00  1.00           H  
ATOM   2591  N   ASN A 171     -63.317  -2.339 -14.426  1.00  0.89           N  
ATOM   2592  CA  ASN A 171     -63.655  -3.035 -13.176  1.00  0.89           C  
ATOM   2593  C   ASN A 171     -63.494  -2.156 -11.930  1.00  0.89           C  
ATOM   2594  O   ASN A 171     -62.534  -1.395 -11.843  1.00  0.89           O  
ATOM   2595  CB  ASN A 171     -62.844  -4.299 -13.034  1.00  0.89           C  
ATOM   2596  CG  ASN A 171     -63.295  -5.118 -11.896  1.00  0.89           C  
ATOM   2597  OD1 ASN A 171     -62.916  -4.869 -10.753  1.00  0.89           O  
ATOM   2598  ND2 ASN A 171     -64.107  -6.099 -12.185  1.00  0.89           N  
ATOM   2599  H   ASN A 171     -62.327  -2.222 -14.676  1.00  0.89           H  
ATOM   2600  HA  ASN A 171     -64.707  -3.323 -13.221  1.00  0.89           H  
ATOM   2601 1HB  ASN A 171     -62.927  -4.889 -13.947  1.00  0.89           H  
ATOM   2602 2HB  ASN A 171     -61.797  -4.044 -12.904  1.00  0.89           H  
ATOM   2603 1HD2 ASN A 171     -64.470  -6.694 -11.468  1.00  0.89           H  
ATOM   2604 2HD2 ASN A 171     -64.395  -6.251 -13.135  1.00  0.89           H  
ATOM   2605  N   VAL A 172     -64.426  -2.247 -10.985  1.00  0.79           N  
ATOM   2606  CA  VAL A 172     -64.297  -1.529  -9.710  1.00  0.79           C  
ATOM   2607  C   VAL A 172     -64.066  -2.488  -8.563  1.00  0.79           C  
ATOM   2608  O   VAL A 172     -64.860  -3.415  -8.372  1.00  0.79           O  
ATOM   2609  CB  VAL A 172     -65.565  -0.718  -9.403  1.00  0.79           C  
ATOM   2610  CG1 VAL A 172     -65.463  -0.023  -8.036  1.00  0.79           C  
ATOM   2611  CG2 VAL A 172     -65.730   0.289 -10.458  1.00  0.79           C  
ATOM   2612  H   VAL A 172     -65.216  -2.862 -11.133  1.00  0.79           H  
ATOM   2613  HA  VAL A 172     -63.446  -0.849  -9.769  1.00  0.79           H  
ATOM   2614  HB  VAL A 172     -66.430  -1.391  -9.385  1.00  0.79           H  
ATOM   2615 1HG1 VAL A 172     -66.374   0.543  -7.861  1.00  0.79           H  
ATOM   2616 2HG1 VAL A 172     -65.343  -0.770  -7.248  1.00  0.79           H  
ATOM   2617 3HG1 VAL A 172     -64.604   0.651  -8.028  1.00  0.79           H  
ATOM   2618 1HG2 VAL A 172     -66.641   0.860 -10.282  1.00  0.79           H  
ATOM   2619 2HG2 VAL A 172     -64.881   0.949 -10.474  1.00  0.79           H  
ATOM   2620 3HG2 VAL A 172     -65.780  -0.235 -11.377  1.00  0.79           H  
ATOM   2621  N   VAL A 173     -62.996  -2.249  -7.805  1.00  0.73           N  
ATOM   2622  CA  VAL A 173     -62.672  -3.089  -6.672  1.00  0.73           C  
ATOM   2623  C   VAL A 173     -62.680  -2.276  -5.378  1.00  0.73           C  
ATOM   2624  O   VAL A 173     -61.974  -1.271  -5.273  1.00  0.73           O  
ATOM   2625  CB  VAL A 173     -61.273  -3.714  -6.805  1.00  0.73           C  
ATOM   2626  CG1 VAL A 173     -61.037  -4.612  -5.572  1.00  0.73           C  
ATOM   2627  CG2 VAL A 173     -61.142  -4.461  -8.119  1.00  0.73           C  
ATOM   2628  H   VAL A 173     -62.386  -1.472  -8.043  1.00  0.73           H  
ATOM   2629  HA  VAL A 173     -63.403  -3.879  -6.616  1.00  0.73           H  
ATOM   2630  HB  VAL A 173     -60.521  -2.925  -6.779  1.00  0.73           H  
ATOM   2631 1HG1 VAL A 173     -60.071  -5.055  -5.610  1.00  0.73           H  
ATOM   2632 2HG1 VAL A 173     -61.116  -4.024  -4.659  1.00  0.73           H  
ATOM   2633 3HG1 VAL A 173     -61.788  -5.402  -5.556  1.00  0.73           H  
ATOM   2634 1HG2 VAL A 173     -60.155  -4.889  -8.201  1.00  0.73           H  
ATOM   2635 2HG2 VAL A 173     -61.857  -5.237  -8.179  1.00  0.73           H  
ATOM   2636 3HG2 VAL A 173     -61.299  -3.768  -8.950  1.00  0.73           H  
ATOM   2637  N   ALA A 174     -63.462  -2.719  -4.406  1.00  0.70           N  
ATOM   2638  CA  ALA A 174     -63.514  -2.070  -3.104  1.00  0.70           C  
ATOM   2639  C   ALA A 174     -62.808  -2.941  -2.081  1.00  0.70           C  
ATOM   2640  O   ALA A 174     -63.057  -4.142  -2.035  1.00  0.70           O  
ATOM   2641  CB  ALA A 174     -64.958  -1.844  -2.686  1.00  0.70           C  
ATOM   2642  H   ALA A 174     -64.023  -3.549  -4.585  1.00  0.70           H  
ATOM   2643  HA  ALA A 174     -62.988  -1.119  -3.159  1.00  0.70           H  
ATOM   2644 1HB  ALA A 174     -64.972  -1.382  -1.717  1.00  0.70           H  
ATOM   2645 2HB  ALA A 174     -65.461  -1.204  -3.414  1.00  0.70           H  
ATOM   2646 3HB  ALA A 174     -65.464  -2.795  -2.630  1.00  0.70           H  
ATOM   2647  N   VAL A 175     -61.982  -2.347  -1.231  1.00  0.71           N  
ATOM   2648  CA  VAL A 175     -61.328  -3.127  -0.185  1.00  0.71           C  
ATOM   2649  C   VAL A 175     -61.872  -2.676   1.173  1.00  0.71           C  
ATOM   2650  O   VAL A 175     -61.779  -1.496   1.522  1.00  0.71           O  
ATOM   2651  CB  VAL A 175     -59.798  -2.937  -0.232  1.00  0.71           C  
ATOM   2652  CG1 VAL A 175     -59.179  -3.777   0.831  1.00  0.71           C  
ATOM   2653  CG2 VAL A 175     -59.267  -3.272  -1.625  1.00  0.71           C  
ATOM   2654  H   VAL A 175     -61.771  -1.356  -1.346  1.00  0.71           H  
ATOM   2655  HA  VAL A 175     -61.557  -4.184  -0.319  1.00  0.71           H  
ATOM   2656  HB  VAL A 175     -59.557  -1.897  -0.010  1.00  0.71           H  
ATOM   2657 1HG1 VAL A 175     -58.110  -3.646   0.822  1.00  0.71           H  
ATOM   2658 2HG1 VAL A 175     -59.578  -3.480   1.800  1.00  0.71           H  
ATOM   2659 3HG1 VAL A 175     -59.418  -4.828   0.642  1.00  0.71           H  
ATOM   2660 1HG2 VAL A 175     -58.187  -3.123  -1.646  1.00  0.71           H  
ATOM   2661 2HG2 VAL A 175     -59.497  -4.295  -1.855  1.00  0.71           H  
ATOM   2662 3HG2 VAL A 175     -59.736  -2.615  -2.362  1.00  0.71           H  
ATOM   2663  N   ILE A 176     -62.444  -3.612   1.933  1.00  0.75           N  
ATOM   2664  CA  ILE A 176     -63.099  -3.317   3.214  1.00  0.75           C  
ATOM   2665  C   ILE A 176     -62.642  -4.251   4.327  1.00  0.75           C  
ATOM   2666  O   ILE A 176     -62.465  -5.438   4.101  1.00  0.75           O  
ATOM   2667  CB  ILE A 176     -64.637  -3.420   3.040  1.00  0.75           C  
ATOM   2668  CG1 ILE A 176     -65.358  -3.000   4.314  1.00  0.75           C  
ATOM   2669  CG2 ILE A 176     -65.016  -4.811   2.665  1.00  0.75           C  
ATOM   2670  CD1 ILE A 176     -66.839  -2.749   4.157  1.00  0.75           C  
ATOM   2671  H   ILE A 176     -62.449  -4.570   1.587  1.00  0.75           H  
ATOM   2672  HA  ILE A 176     -62.842  -2.314   3.511  1.00  0.75           H  
ATOM   2673  HB  ILE A 176     -64.949  -2.737   2.250  1.00  0.75           H  
ATOM   2674 1HG1 ILE A 176     -65.234  -3.777   5.060  1.00  0.75           H  
ATOM   2675 2HG1 ILE A 176     -64.900  -2.094   4.676  1.00  0.75           H  
ATOM   2676 1HG2 ILE A 176     -66.083  -4.845   2.523  1.00  0.75           H  
ATOM   2677 2HG2 ILE A 176     -64.518  -5.086   1.741  1.00  0.75           H  
ATOM   2678 3HG2 ILE A 176     -64.721  -5.494   3.459  1.00  0.75           H  
ATOM   2679 1HD1 ILE A 176     -67.255  -2.451   5.114  1.00  0.75           H  
ATOM   2680 2HD1 ILE A 176     -67.001  -1.953   3.430  1.00  0.75           H  
ATOM   2681 3HD1 ILE A 176     -67.318  -3.654   3.822  1.00  0.75           H  
ATOM   2682  N   GLY A 177     -62.433  -3.732   5.533  1.00  0.80           N  
ATOM   2683  CA  GLY A 177     -62.040  -4.622   6.628  1.00  0.80           C  
ATOM   2684  C   GLY A 177     -63.255  -5.245   7.299  1.00  0.80           C  
ATOM   2685  O   GLY A 177     -64.352  -4.690   7.230  1.00  0.80           O  
ATOM   2686  H   GLY A 177     -62.569  -2.741   5.695  1.00  0.80           H  
ATOM   2687 1HA  GLY A 177     -61.400  -5.410   6.248  1.00  0.80           H  
ATOM   2688 2HA  GLY A 177     -61.458  -4.065   7.361  1.00  0.80           H  
ATOM   2689  N   ASP A 178     -63.051  -6.331   8.050  1.00  0.85           N  
ATOM   2690  CA  ASP A 178     -64.188  -6.931   8.763  1.00  0.85           C  
ATOM   2691  C   ASP A 178     -64.817  -5.988   9.771  1.00  0.85           C  
ATOM   2692  O   ASP A 178     -66.021  -6.032   9.989  1.00  0.85           O  
ATOM   2693  CB  ASP A 178     -63.816  -8.251   9.444  1.00  0.85           C  
ATOM   2694  CG  ASP A 178     -65.057  -9.005  10.051  1.00  0.85           C  
ATOM   2695  OD1 ASP A 178     -65.933  -9.382   9.304  1.00  0.85           O  
ATOM   2696  OD2 ASP A 178     -65.079  -9.213  11.252  1.00  0.85           O  
ATOM   2697  H   ASP A 178     -62.123  -6.760   8.061  1.00  0.85           H  
ATOM   2698  HA  ASP A 178     -64.960  -7.151   8.038  1.00  0.85           H  
ATOM   2699 1HB  ASP A 178     -63.366  -8.907   8.709  1.00  0.85           H  
ATOM   2700 2HB  ASP A 178     -63.081  -8.075  10.230  1.00  0.85           H  
ATOM   2701  N   GLY A 179     -64.026  -5.115  10.379  1.00  0.90           N  
ATOM   2702  CA  GLY A 179     -64.600  -4.175  11.330  1.00  0.90           C  
ATOM   2703  C   GLY A 179     -65.648  -3.334  10.609  1.00  0.90           C  
ATOM   2704  O   GLY A 179     -66.811  -3.275  10.995  1.00  0.90           O  
ATOM   2705  H   GLY A 179     -63.039  -5.109  10.175  1.00  0.90           H  
ATOM   2706 1HA  GLY A 179     -65.058  -4.721  12.154  1.00  0.90           H  
ATOM   2707 2HA  GLY A 179     -63.818  -3.536  11.739  1.00  0.90           H  
ATOM   2708  N   ALA A 180     -65.234  -2.704   9.521  1.00  0.93           N  
ATOM   2709  CA  ALA A 180     -66.095  -1.856   8.705  1.00  0.93           C  
ATOM   2710  C   ALA A 180     -67.295  -2.595   8.136  1.00  0.93           C  
ATOM   2711  O   ALA A 180     -68.390  -2.040   8.031  1.00  0.93           O  
ATOM   2712  CB  ALA A 180     -65.296  -1.312   7.569  1.00  0.93           C  
ATOM   2713  H   ALA A 180     -64.273  -2.816   9.238  1.00  0.93           H  
ATOM   2714  HA  ALA A 180     -66.460  -1.042   9.331  1.00  0.93           H  
ATOM   2715 1HB  ALA A 180     -65.920  -0.659   6.960  1.00  0.93           H  
ATOM   2716 2HB  ALA A 180     -64.444  -0.759   7.947  1.00  0.93           H  
ATOM   2717 3HB  ALA A 180     -64.942  -2.131   6.973  1.00  0.93           H  
ATOM   2718  N   MET A 181     -67.107  -3.866   7.802  1.00  0.94           N  
ATOM   2719  CA  MET A 181     -68.165  -4.689   7.238  1.00  0.94           C  
ATOM   2720  C   MET A 181     -69.359  -4.841   8.195  1.00  0.94           C  
ATOM   2721  O   MET A 181     -70.452  -5.207   7.755  1.00  0.94           O  
ATOM   2722  CB  MET A 181     -67.644  -6.048   6.798  1.00  0.94           C  
ATOM   2723  CG  MET A 181     -68.655  -6.822   5.966  1.00  0.94           C  
ATOM   2724  SD  MET A 181     -69.040  -6.062   4.382  1.00  0.94           S  
ATOM   2725  CE  MET A 181     -67.940  -6.865   3.232  1.00  0.94           C  
ATOM   2726  H   MET A 181     -66.177  -4.272   7.897  1.00  0.94           H  
ATOM   2727  HA  MET A 181     -68.536  -4.188   6.348  1.00  0.94           H  
ATOM   2728 1HB  MET A 181     -66.725  -5.918   6.223  1.00  0.94           H  
ATOM   2729 2HB  MET A 181     -67.398  -6.648   7.682  1.00  0.94           H  
ATOM   2730 1HG  MET A 181     -68.258  -7.816   5.780  1.00  0.94           H  
ATOM   2731 2HG  MET A 181     -69.578  -6.911   6.527  1.00  0.94           H  
ATOM   2732 1HE  MET A 181     -68.102  -6.466   2.235  1.00  0.94           H  
ATOM   2733 2HE  MET A 181     -66.930  -6.699   3.523  1.00  0.94           H  
ATOM   2734 3HE  MET A 181     -68.140  -7.933   3.222  1.00  0.94           H  
ATOM   2735  N   THR A 182     -69.153  -4.617   9.511  1.00  0.94           N  
ATOM   2736  CA  THR A 182     -70.234  -4.740  10.491  1.00  0.94           C  
ATOM   2737  C   THR A 182     -71.170  -3.532  10.455  1.00  0.94           C  
ATOM   2738  O   THR A 182     -72.226  -3.536  11.093  1.00  0.94           O  
ATOM   2739  CB  THR A 182     -69.703  -4.868  11.943  1.00  0.94           C  
ATOM   2740  OG1 THR A 182     -68.915  -3.707  12.285  1.00  0.94           O  
ATOM   2741  CG2 THR A 182     -68.853  -6.120  12.107  1.00  0.94           C  
ATOM   2742  H   THR A 182     -68.234  -4.314   9.845  1.00  0.94           H  
ATOM   2743  HA  THR A 182     -70.815  -5.629  10.252  1.00  0.94           H  
ATOM   2744  HB  THR A 182     -70.550  -4.933  12.624  1.00  0.94           H  
ATOM   2745  HG1 THR A 182     -68.146  -3.661  11.690  1.00  0.94           H  
ATOM   2746 1HG2 THR A 182     -68.503  -6.193  13.138  1.00  0.94           H  
ATOM   2747 2HG2 THR A 182     -69.446  -7.002  11.865  1.00  0.94           H  
ATOM   2748 3HG2 THR A 182     -68.002  -6.066  11.439  1.00  0.94           H  
ATOM   2749  N   ALA A 183     -70.760  -2.472   9.768  1.00  0.93           N  
ATOM   2750  CA  ALA A 183     -71.565  -1.269   9.683  1.00  0.93           C  
ATOM   2751  C   ALA A 183     -72.865  -1.509   8.954  1.00  0.93           C  
ATOM   2752  O   ALA A 183     -72.875  -2.108   7.872  1.00  0.93           O  
ATOM   2753  CB  ALA A 183     -70.805  -0.204   8.948  1.00  0.93           C  
ATOM   2754  H   ALA A 183     -69.878  -2.501   9.259  1.00  0.93           H  
ATOM   2755  HA  ALA A 183     -71.794  -0.947  10.694  1.00  0.93           H  
ATOM   2756 1HB  ALA A 183     -71.396   0.708   8.896  1.00  0.93           H  
ATOM   2757 2HB  ALA A 183     -69.867  -0.001   9.452  1.00  0.93           H  
ATOM   2758 3HB  ALA A 183     -70.607  -0.578   7.955  1.00  0.93           H  
ATOM   2759  N   GLY A 184     -73.939  -0.894   9.441  1.00  0.92           N  
ATOM   2760  CA  GLY A 184     -75.227  -1.018   8.770  1.00  0.92           C  
ATOM   2761  C   GLY A 184     -75.141  -0.556   7.318  1.00  0.92           C  
ATOM   2762  O   GLY A 184     -75.745  -1.161   6.437  1.00  0.92           O  
ATOM   2763  H   GLY A 184     -73.870  -0.394  10.315  1.00  0.92           H  
ATOM   2764 1HA  GLY A 184     -75.560  -2.056   8.809  1.00  0.92           H  
ATOM   2765 2HA  GLY A 184     -75.971  -0.423   9.304  1.00  0.92           H  
ATOM   2766  N   GLN A 185     -74.358   0.491   7.054  1.00  0.90           N  
ATOM   2767  CA  GLN A 185     -74.216   0.971   5.685  1.00  0.90           C  
ATOM   2768  C   GLN A 185     -73.567  -0.056   4.766  1.00  0.90           C  
ATOM   2769  O   GLN A 185     -73.894  -0.120   3.581  1.00  0.90           O  
ATOM   2770  CB  GLN A 185     -73.441   2.284   5.612  1.00  0.90           C  
ATOM   2771  CG  GLN A 185     -73.339   2.831   4.200  1.00  0.90           C  
ATOM   2772  CD  GLN A 185     -72.739   4.224   4.124  1.00  0.90           C  
ATOM   2773  OE1 GLN A 185     -72.371   4.848   5.142  1.00  0.90           O  
ATOM   2774  NE2 GLN A 185     -72.648   4.733   2.894  1.00  0.90           N  
ATOM   2775  H   GLN A 185     -73.875   0.953   7.811  1.00  0.90           H  
ATOM   2776  HA  GLN A 185     -75.218   1.165   5.295  1.00  0.90           H  
ATOM   2777 1HB  GLN A 185     -73.918   3.032   6.242  1.00  0.90           H  
ATOM   2778 2HB  GLN A 185     -72.432   2.127   5.980  1.00  0.90           H  
ATOM   2779 1HG  GLN A 185     -72.695   2.161   3.625  1.00  0.90           H  
ATOM   2780 2HG  GLN A 185     -74.334   2.856   3.755  1.00  0.90           H  
ATOM   2781 1HE2 GLN A 185     -72.275   5.649   2.751  1.00  0.90           H  
ATOM   2782 2HE2 GLN A 185     -72.943   4.175   2.097  1.00  0.90           H  
ATOM   2783  N   ALA A 186     -72.592  -0.826   5.266  1.00  0.88           N  
ATOM   2784  CA  ALA A 186     -71.952  -1.795   4.391  1.00  0.88           C  
ATOM   2785  C   ALA A 186     -72.994  -2.834   4.037  1.00  0.88           C  
ATOM   2786  O   ALA A 186     -73.135  -3.237   2.884  1.00  0.88           O  
ATOM   2787  CB  ALA A 186     -70.740  -2.429   5.055  1.00  0.88           C  
ATOM   2788  H   ALA A 186     -72.365  -0.813   6.253  1.00  0.88           H  
ATOM   2789  HA  ALA A 186     -71.639  -1.292   3.477  1.00  0.88           H  
ATOM   2790 1HB  ALA A 186     -70.290  -3.154   4.391  1.00  0.88           H  
ATOM   2791 2HB  ALA A 186     -70.009  -1.663   5.304  1.00  0.88           H  
ATOM   2792 3HB  ALA A 186     -71.054  -2.936   5.974  1.00  0.88           H  
ATOM   2793  N   TYR A 187     -73.779  -3.221   5.038  1.00  0.86           N  
ATOM   2794  CA  TYR A 187     -74.813  -4.221   4.844  1.00  0.86           C  
ATOM   2795  C   TYR A 187     -75.810  -3.772   3.783  1.00  0.86           C  
ATOM   2796  O   TYR A 187     -76.081  -4.500   2.817  1.00  0.86           O  
ATOM   2797  CB  TYR A 187     -75.513  -4.507   6.160  1.00  0.86           C  
ATOM   2798  CG  TYR A 187     -76.603  -5.521   6.068  1.00  0.86           C  
ATOM   2799  CD1 TYR A 187     -76.292  -6.869   6.069  1.00  0.86           C  
ATOM   2800  CD2 TYR A 187     -77.922  -5.107   5.981  1.00  0.86           C  
ATOM   2801  CE1 TYR A 187     -77.299  -7.795   5.995  1.00  0.86           C  
ATOM   2802  CE2 TYR A 187     -78.930  -6.040   5.903  1.00  0.86           C  
ATOM   2803  CZ  TYR A 187     -78.622  -7.381   5.913  1.00  0.86           C  
ATOM   2804  OH  TYR A 187     -79.628  -8.317   5.839  1.00  0.86           O  
ATOM   2805  H   TYR A 187     -73.626  -2.827   5.971  1.00  0.86           H  
ATOM   2806  HA  TYR A 187     -74.353  -5.134   4.501  1.00  0.86           H  
ATOM   2807 1HB  TYR A 187     -74.780  -4.852   6.892  1.00  0.86           H  
ATOM   2808 2HB  TYR A 187     -75.944  -3.597   6.548  1.00  0.86           H  
ATOM   2809  HD1 TYR A 187     -75.252  -7.193   6.130  1.00  0.86           H  
ATOM   2810  HD2 TYR A 187     -78.160  -4.041   5.976  1.00  0.86           H  
ATOM   2811  HE1 TYR A 187     -77.065  -8.844   5.997  1.00  0.86           H  
ATOM   2812  HE2 TYR A 187     -79.968  -5.716   5.834  1.00  0.86           H  
ATOM   2813  HH  TYR A 187     -80.478  -7.871   5.820  1.00  0.86           H  
ATOM   2814  N   GLU A 188     -76.343  -2.559   3.953  1.00  0.83           N  
ATOM   2815  CA  GLU A 188     -77.316  -2.037   3.009  1.00  0.83           C  
ATOM   2816  C   GLU A 188     -76.713  -1.872   1.619  1.00  0.83           C  
ATOM   2817  O   GLU A 188     -77.364  -2.181   0.616  1.00  0.83           O  
ATOM   2818  CB  GLU A 188     -77.880  -0.698   3.502  1.00  0.83           C  
ATOM   2819  CG  GLU A 188     -78.806  -0.807   4.722  1.00  0.83           C  
ATOM   2820  CD  GLU A 188     -79.330   0.536   5.204  1.00  0.83           C  
ATOM   2821  OE1 GLU A 188     -78.895   1.546   4.697  1.00  0.83           O  
ATOM   2822  OE2 GLU A 188     -80.175   0.545   6.071  1.00  0.83           O  
ATOM   2823  H   GLU A 188     -76.072  -2.003   4.765  1.00  0.83           H  
ATOM   2824  HA  GLU A 188     -78.138  -2.749   2.940  1.00  0.83           H  
ATOM   2825 1HB  GLU A 188     -77.050  -0.042   3.776  1.00  0.83           H  
ATOM   2826 2HB  GLU A 188     -78.430  -0.213   2.696  1.00  0.83           H  
ATOM   2827 1HG  GLU A 188     -79.651  -1.445   4.467  1.00  0.83           H  
ATOM   2828 2HG  GLU A 188     -78.257  -1.289   5.531  1.00  0.83           H  
ATOM   2829  N   ALA A 189     -75.462  -1.412   1.542  1.00  0.80           N  
ATOM   2830  CA  ALA A 189     -74.824  -1.246   0.251  1.00  0.80           C  
ATOM   2831  C   ALA A 189     -74.694  -2.589  -0.454  1.00  0.80           C  
ATOM   2832  O   ALA A 189     -74.954  -2.692  -1.650  1.00  0.80           O  
ATOM   2833  CB  ALA A 189     -73.475  -0.596   0.420  1.00  0.80           C  
ATOM   2834  H   ALA A 189     -74.949  -1.148   2.384  1.00  0.80           H  
ATOM   2835  HA  ALA A 189     -75.453  -0.597  -0.356  1.00  0.80           H  
ATOM   2836 1HB  ALA A 189     -73.033  -0.442  -0.549  1.00  0.80           H  
ATOM   2837 2HB  ALA A 189     -73.599   0.362   0.917  1.00  0.80           H  
ATOM   2838 3HB  ALA A 189     -72.838  -1.237   1.026  1.00  0.80           H  
ATOM   2839  N   MET A 190     -74.352  -3.639   0.288  1.00  0.78           N  
ATOM   2840  CA  MET A 190     -74.241  -4.959  -0.308  1.00  0.78           C  
ATOM   2841  C   MET A 190     -75.589  -5.464  -0.794  1.00  0.78           C  
ATOM   2842  O   MET A 190     -75.686  -6.066  -1.867  1.00  0.78           O  
ATOM   2843  CB  MET A 190     -73.625  -5.914   0.677  1.00  0.78           C  
ATOM   2844  CG  MET A 190     -72.159  -5.715   0.910  1.00  0.78           C  
ATOM   2845  SD  MET A 190     -71.476  -7.010   1.884  1.00  0.78           S  
ATOM   2846  CE  MET A 190     -72.274  -6.621   3.424  1.00  0.78           C  
ATOM   2847  H   MET A 190     -74.133  -3.517   1.278  1.00  0.78           H  
ATOM   2848  HA  MET A 190     -73.582  -4.888  -1.169  1.00  0.78           H  
ATOM   2849 1HB  MET A 190     -74.094  -5.740   1.643  1.00  0.78           H  
ATOM   2850 2HB  MET A 190     -73.851  -6.921   0.396  1.00  0.78           H  
ATOM   2851 1HG  MET A 190     -71.637  -5.683  -0.044  1.00  0.78           H  
ATOM   2852 2HG  MET A 190     -71.997  -4.778   1.418  1.00  0.78           H  
ATOM   2853 1HE  MET A 190     -71.987  -7.324   4.193  1.00  0.78           H  
ATOM   2854 2HE  MET A 190     -71.996  -5.613   3.732  1.00  0.78           H  
ATOM   2855 3HE  MET A 190     -73.342  -6.668   3.279  1.00  0.78           H  
ATOM   2856  N   ASN A 191     -76.648  -5.167  -0.042  1.00  0.77           N  
ATOM   2857  CA  ASN A 191     -77.984  -5.563  -0.460  1.00  0.77           C  
ATOM   2858  C   ASN A 191     -78.277  -4.917  -1.818  1.00  0.77           C  
ATOM   2859  O   ASN A 191     -78.754  -5.575  -2.757  1.00  0.77           O  
ATOM   2860  CB  ASN A 191     -79.015  -5.148   0.583  1.00  0.77           C  
ATOM   2861  CG  ASN A 191     -80.382  -5.681   0.306  1.00  0.77           C  
ATOM   2862  OD1 ASN A 191     -80.596  -6.899   0.295  1.00  0.77           O  
ATOM   2863  ND2 ASN A 191     -81.325  -4.798   0.087  1.00  0.77           N  
ATOM   2864  H   ASN A 191     -76.514  -4.686   0.849  1.00  0.77           H  
ATOM   2865  HA  ASN A 191     -78.012  -6.647  -0.592  1.00  0.77           H  
ATOM   2866 1HB  ASN A 191     -78.689  -5.471   1.572  1.00  0.77           H  
ATOM   2867 2HB  ASN A 191     -79.076  -4.063   0.607  1.00  0.77           H  
ATOM   2868 1HD2 ASN A 191     -82.259  -5.098  -0.102  1.00  0.77           H  
ATOM   2869 2HD2 ASN A 191     -81.109  -3.821   0.110  1.00  0.77           H  
ATOM   2870  N   ASN A 192     -77.965  -3.617  -1.923  1.00  0.77           N  
ATOM   2871  CA  ASN A 192     -78.178  -2.876  -3.156  1.00  0.77           C  
ATOM   2872  C   ASN A 192     -77.301  -3.404  -4.285  1.00  0.77           C  
ATOM   2873  O   ASN A 192     -77.750  -3.484  -5.426  1.00  0.77           O  
ATOM   2874  CB  ASN A 192     -77.918  -1.401  -2.939  1.00  0.77           C  
ATOM   2875  CG  ASN A 192     -78.990  -0.749  -2.119  1.00  0.77           C  
ATOM   2876  OD1 ASN A 192     -80.121  -1.245  -2.021  1.00  0.77           O  
ATOM   2877  ND2 ASN A 192     -78.657   0.364  -1.518  1.00  0.77           N  
ATOM   2878  H   ASN A 192     -77.581  -3.131  -1.110  1.00  0.77           H  
ATOM   2879  HA  ASN A 192     -79.216  -3.004  -3.458  1.00  0.77           H  
ATOM   2880 1HB  ASN A 192     -76.964  -1.275  -2.431  1.00  0.77           H  
ATOM   2881 2HB  ASN A 192     -77.844  -0.897  -3.903  1.00  0.77           H  
ATOM   2882 1HD2 ASN A 192     -79.326   0.845  -0.953  1.00  0.77           H  
ATOM   2883 2HD2 ASN A 192     -77.734   0.728  -1.621  1.00  0.77           H  
ATOM   2884  N   ALA A 193     -76.068  -3.820  -3.976  1.00  0.78           N  
ATOM   2885  CA  ALA A 193     -75.182  -4.343  -5.011  1.00  0.78           C  
ATOM   2886  C   ALA A 193     -75.815  -5.554  -5.671  1.00  0.78           C  
ATOM   2887  O   ALA A 193     -75.766  -5.724  -6.900  1.00  0.78           O  
ATOM   2888  CB  ALA A 193     -73.844  -4.739  -4.406  1.00  0.78           C  
ATOM   2889  H   ALA A 193     -75.729  -3.720  -3.021  1.00  0.78           H  
ATOM   2890  HA  ALA A 193     -75.046  -3.571  -5.763  1.00  0.78           H  
ATOM   2891 1HB  ALA A 193     -73.190  -5.113  -5.182  1.00  0.78           H  
ATOM   2892 2HB  ALA A 193     -73.376  -3.905  -3.923  1.00  0.78           H  
ATOM   2893 3HB  ALA A 193     -74.009  -5.514  -3.673  1.00  0.78           H  
ATOM   2894  N   GLY A 194     -76.437  -6.388  -4.832  1.00  0.80           N  
ATOM   2895  CA  GLY A 194     -77.133  -7.598  -5.248  1.00  0.80           C  
ATOM   2896  C   GLY A 194     -78.271  -7.245  -6.191  1.00  0.80           C  
ATOM   2897  O   GLY A 194     -78.358  -7.770  -7.300  1.00  0.80           O  
ATOM   2898  H   GLY A 194     -76.404  -6.179  -3.830  1.00  0.80           H  
ATOM   2899 1HA  GLY A 194     -76.436  -8.283  -5.730  1.00  0.80           H  
ATOM   2900 2HA  GLY A 194     -77.529  -8.099  -4.370  1.00  0.80           H  
ATOM   2901  N   TYR A 195     -79.137  -6.332  -5.741  1.00  0.83           N  
ATOM   2902  CA  TYR A 195     -80.283  -5.853  -6.519  1.00  0.83           C  
ATOM   2903  C   TYR A 195     -79.858  -5.316  -7.880  1.00  0.83           C  
ATOM   2904  O   TYR A 195     -80.430  -5.669  -8.914  1.00  0.83           O  
ATOM   2905  CB  TYR A 195     -81.017  -4.755  -5.748  1.00  0.83           C  
ATOM   2906  CG  TYR A 195     -82.117  -4.083  -6.527  1.00  0.83           C  
ATOM   2907  CD1 TYR A 195     -83.361  -4.679  -6.654  1.00  0.83           C  
ATOM   2908  CD2 TYR A 195     -81.870  -2.849  -7.122  1.00  0.83           C  
ATOM   2909  CE1 TYR A 195     -84.357  -4.045  -7.376  1.00  0.83           C  
ATOM   2910  CE2 TYR A 195     -82.859  -2.218  -7.842  1.00  0.83           C  
ATOM   2911  CZ  TYR A 195     -84.101  -2.810  -7.971  1.00  0.83           C  
ATOM   2912  OH  TYR A 195     -85.093  -2.181  -8.691  1.00  0.83           O  
ATOM   2913  H   TYR A 195     -78.985  -5.960  -4.800  1.00  0.83           H  
ATOM   2914  HA  TYR A 195     -80.961  -6.689  -6.684  1.00  0.83           H  
ATOM   2915 1HB  TYR A 195     -81.443  -5.172  -4.835  1.00  0.83           H  
ATOM   2916 2HB  TYR A 195     -80.305  -3.992  -5.450  1.00  0.83           H  
ATOM   2917  HD1 TYR A 195     -83.555  -5.645  -6.187  1.00  0.83           H  
ATOM   2918  HD2 TYR A 195     -80.890  -2.385  -7.019  1.00  0.83           H  
ATOM   2919  HE1 TYR A 195     -85.337  -4.511  -7.479  1.00  0.83           H  
ATOM   2920  HE2 TYR A 195     -82.661  -1.253  -8.308  1.00  0.83           H  
ATOM   2921  HH  TYR A 195     -84.760  -1.348  -9.032  1.00  0.83           H  
ATOM   2922  N   LEU A 196     -78.860  -4.443  -7.862  1.00  0.84           N  
ATOM   2923  CA  LEU A 196     -78.308  -3.822  -9.052  1.00  0.84           C  
ATOM   2924  C   LEU A 196     -77.645  -4.855  -9.958  1.00  0.84           C  
ATOM   2925  O   LEU A 196     -77.639  -4.699 -11.181  1.00  0.84           O  
ATOM   2926  CB  LEU A 196     -77.282  -2.773  -8.626  1.00  0.84           C  
ATOM   2927  CG  LEU A 196     -77.850  -1.536  -7.910  1.00  0.84           C  
ATOM   2928  CD1 LEU A 196     -76.702  -0.735  -7.317  1.00  0.84           C  
ATOM   2929  CD2 LEU A 196     -78.638  -0.710  -8.904  1.00  0.84           C  
ATOM   2930  H   LEU A 196     -78.450  -4.195  -6.964  1.00  0.84           H  
ATOM   2931  HA  LEU A 196     -79.116  -3.342  -9.599  1.00  0.84           H  
ATOM   2932 1HB  LEU A 196     -76.573  -3.249  -7.947  1.00  0.84           H  
ATOM   2933 2HB  LEU A 196     -76.740  -2.435  -9.506  1.00  0.84           H  
ATOM   2934  HG  LEU A 196     -78.507  -1.844  -7.102  1.00  0.84           H  
ATOM   2935 1HD1 LEU A 196     -77.090   0.142  -6.804  1.00  0.84           H  
ATOM   2936 2HD1 LEU A 196     -76.173  -1.364  -6.606  1.00  0.84           H  
ATOM   2937 3HD1 LEU A 196     -76.026  -0.426  -8.103  1.00  0.84           H  
ATOM   2938 1HD2 LEU A 196     -79.045   0.168  -8.403  1.00  0.84           H  
ATOM   2939 2HD2 LEU A 196     -77.983  -0.395  -9.716  1.00  0.84           H  
ATOM   2940 3HD2 LEU A 196     -79.454  -1.311  -9.305  1.00  0.84           H  
ATOM   2941  N   ASP A 197     -77.078  -5.904  -9.346  1.00  0.84           N  
ATOM   2942  CA  ASP A 197     -76.366  -6.976 -10.029  1.00  0.84           C  
ATOM   2943  C   ASP A 197     -75.214  -6.373 -10.822  1.00  0.84           C  
ATOM   2944  O   ASP A 197     -74.955  -6.746 -11.967  1.00  0.84           O  
ATOM   2945  CB  ASP A 197     -77.338  -7.737 -10.951  1.00  0.84           C  
ATOM   2946  CG  ASP A 197     -76.873  -9.138 -11.357  1.00  0.84           C  
ATOM   2947  OD1 ASP A 197     -76.147  -9.752 -10.608  1.00  0.84           O  
ATOM   2948  OD2 ASP A 197     -77.271  -9.592 -12.406  1.00  0.84           O  
ATOM   2949  H   ASP A 197     -77.106  -5.955  -8.330  1.00  0.84           H  
ATOM   2950  HA  ASP A 197     -75.977  -7.661  -9.278  1.00  0.84           H  
ATOM   2951 1HB  ASP A 197     -78.304  -7.824 -10.442  1.00  0.84           H  
ATOM   2952 2HB  ASP A 197     -77.503  -7.157 -11.857  1.00  0.84           H  
ATOM   2953  N   SER A 198     -74.514  -5.429 -10.193  1.00  0.82           N  
ATOM   2954  CA  SER A 198     -73.422  -4.740 -10.883  1.00  0.82           C  
ATOM   2955  C   SER A 198     -72.063  -5.444 -10.875  1.00  0.82           C  
ATOM   2956  O   SER A 198     -71.740  -6.229  -9.982  1.00  0.82           O  
ATOM   2957  CB  SER A 198     -73.284  -3.351 -10.305  1.00  0.82           C  
ATOM   2958  OG  SER A 198     -72.871  -3.403  -8.971  1.00  0.82           O  
ATOM   2959  H   SER A 198     -74.774  -5.212  -9.226  1.00  0.82           H  
ATOM   2960  HA  SER A 198     -73.720  -4.629 -11.929  1.00  0.82           H  
ATOM   2961 1HB  SER A 198     -72.566  -2.780 -10.894  1.00  0.82           H  
ATOM   2962 2HB  SER A 198     -74.242  -2.835 -10.371  1.00  0.82           H  
ATOM   2963  HG  SER A 198     -72.008  -3.828  -8.978  1.00  0.82           H  
ATOM   2964  N   ASP A 199     -71.200  -5.045 -11.811  1.00  0.78           N  
ATOM   2965  CA  ASP A 199     -69.855  -5.614 -11.880  1.00  0.78           C  
ATOM   2966  C   ASP A 199     -68.912  -4.893 -10.934  1.00  0.78           C  
ATOM   2967  O   ASP A 199     -68.285  -3.882 -11.272  1.00  0.78           O  
ATOM   2968  CB  ASP A 199     -69.328  -5.583 -13.327  1.00  0.78           C  
ATOM   2969  CG  ASP A 199     -67.939  -6.263 -13.594  1.00  0.78           C  
ATOM   2970  OD1 ASP A 199     -67.204  -6.535 -12.674  1.00  0.78           O  
ATOM   2971  OD2 ASP A 199     -67.647  -6.486 -14.752  1.00  0.78           O  
ATOM   2972  H   ASP A 199     -71.500  -4.374 -12.510  1.00  0.78           H  
ATOM   2973  HA  ASP A 199     -69.901  -6.652 -11.561  1.00  0.78           H  
ATOM   2974 1HB  ASP A 199     -70.061  -6.067 -13.968  1.00  0.78           H  
ATOM   2975 2HB  ASP A 199     -69.264  -4.547 -13.656  1.00  0.78           H  
ATOM   2976  N   MET A 200     -68.851  -5.433  -9.729  1.00  0.74           N  
ATOM   2977  CA  MET A 200     -68.033  -4.915  -8.639  1.00  0.74           C  
ATOM   2978  C   MET A 200     -67.392  -6.052  -7.862  1.00  0.74           C  
ATOM   2979  O   MET A 200     -68.029  -7.075  -7.594  1.00  0.74           O  
ATOM   2980  CB  MET A 200     -68.873  -4.059  -7.700  1.00  0.74           C  
ATOM   2981  CG  MET A 200     -68.111  -3.440  -6.516  1.00  0.74           C  
ATOM   2982  SD  MET A 200     -69.150  -2.342  -5.516  1.00  0.74           S  
ATOM   2983  CE  MET A 200     -70.268  -3.504  -4.764  1.00  0.74           C  
ATOM   2984  H   MET A 200     -69.471  -6.228  -9.576  1.00  0.74           H  
ATOM   2985  HA  MET A 200     -67.230  -4.307  -9.058  1.00  0.74           H  
ATOM   2986 1HB  MET A 200     -69.315  -3.237  -8.265  1.00  0.74           H  
ATOM   2987 2HB  MET A 200     -69.694  -4.658  -7.299  1.00  0.74           H  
ATOM   2988 1HG  MET A 200     -67.724  -4.226  -5.868  1.00  0.74           H  
ATOM   2989 2HG  MET A 200     -67.260  -2.867  -6.892  1.00  0.74           H  
ATOM   2990 1HE  MET A 200     -70.965  -2.975  -4.122  1.00  0.74           H  
ATOM   2991 2HE  MET A 200     -70.817  -4.030  -5.544  1.00  0.74           H  
ATOM   2992 3HE  MET A 200     -69.710  -4.217  -4.175  1.00  0.74           H  
ATOM   2993  N   ILE A 201     -66.144  -5.855  -7.487  1.00  0.71           N  
ATOM   2994  CA  ILE A 201     -65.430  -6.817  -6.676  1.00  0.71           C  
ATOM   2995  C   ILE A 201     -65.184  -6.217  -5.311  1.00  0.71           C  
ATOM   2996  O   ILE A 201     -64.788  -5.059  -5.210  1.00  0.71           O  
ATOM   2997  CB  ILE A 201     -64.086  -7.207  -7.302  1.00  0.71           C  
ATOM   2998  CG1 ILE A 201     -64.292  -7.836  -8.640  1.00  0.71           C  
ATOM   2999  CG2 ILE A 201     -63.328  -8.120  -6.399  1.00  0.71           C  
ATOM   3000  CD1 ILE A 201     -62.995  -8.052  -9.376  1.00  0.71           C  
ATOM   3001  H   ILE A 201     -65.672  -4.995  -7.771  1.00  0.71           H  
ATOM   3002  HA  ILE A 201     -66.035  -7.710  -6.566  1.00  0.71           H  
ATOM   3003  HB  ILE A 201     -63.526  -6.323  -7.460  1.00  0.71           H  
ATOM   3004 1HG1 ILE A 201     -64.814  -8.776  -8.514  1.00  0.71           H  
ATOM   3005 2HG1 ILE A 201     -64.914  -7.177  -9.248  1.00  0.71           H  
ATOM   3006 1HG2 ILE A 201     -62.373  -8.381  -6.850  1.00  0.71           H  
ATOM   3007 2HG2 ILE A 201     -63.151  -7.645  -5.437  1.00  0.71           H  
ATOM   3008 3HG2 ILE A 201     -63.935  -9.002  -6.266  1.00  0.71           H  
ATOM   3009 1HD1 ILE A 201     -63.195  -8.491 -10.346  1.00  0.71           H  
ATOM   3010 2HD1 ILE A 201     -62.503  -7.101  -9.507  1.00  0.71           H  
ATOM   3011 3HD1 ILE A 201     -62.350  -8.716  -8.803  1.00  0.71           H  
ATOM   3012  N   VAL A 202     -65.484  -6.963  -4.273  1.00  0.69           N  
ATOM   3013  CA  VAL A 202     -65.234  -6.478  -2.936  1.00  0.69           C  
ATOM   3014  C   VAL A 202     -64.247  -7.429  -2.273  1.00  0.69           C  
ATOM   3015  O   VAL A 202     -64.379  -8.643  -2.399  1.00  0.69           O  
ATOM   3016  CB  VAL A 202     -66.546  -6.363  -2.121  1.00  0.69           C  
ATOM   3017  CG1 VAL A 202     -66.235  -5.861  -0.689  1.00  0.69           C  
ATOM   3018  CG2 VAL A 202     -67.508  -5.412  -2.816  1.00  0.69           C  
ATOM   3019  H   VAL A 202     -65.859  -7.899  -4.425  1.00  0.69           H  
ATOM   3020  HA  VAL A 202     -64.788  -5.491  -2.993  1.00  0.69           H  
ATOM   3021  HB  VAL A 202     -67.005  -7.339  -2.049  1.00  0.69           H  
ATOM   3022 1HG1 VAL A 202     -67.158  -5.791  -0.117  1.00  0.69           H  
ATOM   3023 2HG1 VAL A 202     -65.556  -6.548  -0.189  1.00  0.69           H  
ATOM   3024 3HG1 VAL A 202     -65.767  -4.875  -0.745  1.00  0.69           H  
ATOM   3025 1HG2 VAL A 202     -68.430  -5.345  -2.239  1.00  0.69           H  
ATOM   3026 2HG2 VAL A 202     -67.061  -4.429  -2.895  1.00  0.69           H  
ATOM   3027 3HG2 VAL A 202     -67.731  -5.788  -3.815  1.00  0.69           H  
ATOM   3028  N   ILE A 203     -63.229  -6.883  -1.642  1.00  0.70           N  
ATOM   3029  CA  ILE A 203     -62.248  -7.683  -0.932  1.00  0.70           C  
ATOM   3030  C   ILE A 203     -62.417  -7.447   0.562  1.00  0.70           C  
ATOM   3031  O   ILE A 203     -62.404  -6.302   1.010  1.00  0.70           O  
ATOM   3032  CB  ILE A 203     -60.821  -7.321  -1.372  1.00  0.70           C  
ATOM   3033  CG1 ILE A 203     -60.636  -7.597  -2.880  1.00  0.70           C  
ATOM   3034  CG2 ILE A 203     -59.814  -8.086  -0.541  1.00  0.70           C  
ATOM   3035  CD1 ILE A 203     -59.320  -7.077  -3.447  1.00  0.70           C  
ATOM   3036  H   ILE A 203     -63.151  -5.872  -1.636  1.00  0.70           H  
ATOM   3037  HA  ILE A 203     -62.420  -8.739  -1.138  1.00  0.70           H  
ATOM   3038  HB  ILE A 203     -60.668  -6.261  -1.222  1.00  0.70           H  
ATOM   3039 1HG1 ILE A 203     -60.693  -8.672  -3.049  1.00  0.70           H  
ATOM   3040 2HG1 ILE A 203     -61.449  -7.117  -3.426  1.00  0.70           H  
ATOM   3041 1HG2 ILE A 203     -58.810  -7.811  -0.839  1.00  0.70           H  
ATOM   3042 2HG2 ILE A 203     -59.953  -7.852   0.516  1.00  0.70           H  
ATOM   3043 3HG2 ILE A 203     -59.971  -9.147  -0.700  1.00  0.70           H  
ATOM   3044 1HD1 ILE A 203     -59.269  -7.298  -4.508  1.00  0.70           H  
ATOM   3045 2HD1 ILE A 203     -59.260  -6.008  -3.311  1.00  0.70           H  
ATOM   3046 3HD1 ILE A 203     -58.483  -7.554  -2.936  1.00  0.70           H  
ATOM   3047  N   LEU A 204     -62.642  -8.518   1.316  1.00  0.75           N  
ATOM   3048  CA  LEU A 204     -62.868  -8.429   2.758  1.00  0.75           C  
ATOM   3049  C   LEU A 204     -61.666  -8.837   3.604  1.00  0.75           C  
ATOM   3050  O   LEU A 204     -61.278 -10.005   3.712  1.00  0.75           O  
ATOM   3051  CB  LEU A 204     -64.140  -9.212   3.096  1.00  0.75           C  
ATOM   3052  CG  LEU A 204     -64.516  -9.448   4.538  1.00  0.75           C  
ATOM   3053  CD1 LEU A 204     -64.681  -8.162   5.278  1.00  0.75           C  
ATOM   3054  CD2 LEU A 204     -65.840 -10.216   4.539  1.00  0.75           C  
ATOM   3055  H   LEU A 204     -62.643  -9.433   0.873  1.00  0.75           H  
ATOM   3056  HA  LEU A 204     -63.088  -7.396   2.983  1.00  0.75           H  
ATOM   3057 1HB  LEU A 204     -64.949  -8.616   2.716  1.00  0.75           H  
ATOM   3058 2HB  LEU A 204     -64.141 -10.155   2.567  1.00  0.75           H  
ATOM   3059  HG  LEU A 204     -63.738 -10.035   5.034  1.00  0.75           H  
ATOM   3060 1HD1 LEU A 204     -64.968  -8.406   6.287  1.00  0.75           H  
ATOM   3061 2HD1 LEU A 204     -63.740  -7.609   5.279  1.00  0.75           H  
ATOM   3062 3HD1 LEU A 204     -65.435  -7.566   4.830  1.00  0.75           H  
ATOM   3063 1HD2 LEU A 204     -66.141 -10.412   5.565  1.00  0.75           H  
ATOM   3064 2HD2 LEU A 204     -66.601  -9.617   4.048  1.00  0.75           H  
ATOM   3065 3HD2 LEU A 204     -65.724 -11.156   4.003  1.00  0.75           H  
ATOM   3066  N   ASN A 205     -61.074  -7.839   4.245  1.00  0.82           N  
ATOM   3067  CA  ASN A 205     -59.859  -8.053   5.003  1.00  0.82           C  
ATOM   3068  C   ASN A 205     -60.176  -8.440   6.431  1.00  0.82           C  
ATOM   3069  O   ASN A 205     -60.346  -7.597   7.326  1.00  0.82           O  
ATOM   3070  CB  ASN A 205     -58.959  -6.848   4.932  1.00  0.82           C  
ATOM   3071  CG  ASN A 205     -58.562  -6.609   3.577  1.00  0.82           C  
ATOM   3072  OD1 ASN A 205     -58.590  -7.527   2.769  1.00  0.82           O  
ATOM   3073  ND2 ASN A 205     -58.170  -5.417   3.289  1.00  0.82           N  
ATOM   3074  H   ASN A 205     -61.472  -6.909   4.170  1.00  0.82           H  
ATOM   3075  HA  ASN A 205     -59.321  -8.896   4.564  1.00  0.82           H  
ATOM   3076 1HB  ASN A 205     -59.457  -5.968   5.309  1.00  0.82           H  
ATOM   3077 2HB  ASN A 205     -58.065  -7.017   5.538  1.00  0.82           H  
ATOM   3078 1HD2 ASN A 205     -57.868  -5.202   2.363  1.00  0.82           H  
ATOM   3079 2HD2 ASN A 205     -58.172  -4.707   3.995  1.00  0.82           H  
ATOM   3080  N   ASP A 206     -60.311  -9.737   6.616  1.00  0.94           N  
ATOM   3081  CA  ASP A 206     -60.656 -10.296   7.902  1.00  0.94           C  
ATOM   3082  C   ASP A 206     -59.425 -10.605   8.735  1.00  0.94           C  
ATOM   3083  O   ASP A 206     -58.656 -11.516   8.424  1.00  0.94           O  
ATOM   3084  CB  ASP A 206     -61.492 -11.541   7.748  1.00  0.94           C  
ATOM   3085  CG  ASP A 206     -61.970 -12.121   9.099  1.00  0.94           C  
ATOM   3086  OD1 ASP A 206     -61.566 -11.648  10.161  1.00  0.94           O  
ATOM   3087  OD2 ASP A 206     -62.703 -13.100   9.068  1.00  0.94           O  
ATOM   3088  H   ASP A 206     -60.170 -10.357   5.806  1.00  0.94           H  
ATOM   3089  HA  ASP A 206     -61.240  -9.562   8.445  1.00  0.94           H  
ATOM   3090 1HB  ASP A 206     -62.364 -11.310   7.128  1.00  0.94           H  
ATOM   3091 2HB  ASP A 206     -60.901 -12.294   7.220  1.00  0.94           H  
ATOM   3092  N   ASN A 207     -59.244  -9.825   9.782  1.00  1.11           N  
ATOM   3093  CA  ASN A 207     -58.112  -9.932  10.684  1.00  1.11           C  
ATOM   3094  C   ASN A 207     -58.602 -10.091  12.111  1.00  1.11           C  
ATOM   3095  O   ASN A 207     -57.853  -9.920  13.074  1.00  1.11           O  
ATOM   3096  CB  ASN A 207     -57.217  -8.735  10.497  1.00  1.11           C  
ATOM   3097  CG  ASN A 207     -57.912  -7.451  10.760  1.00  1.11           C  
ATOM   3098  OD1 ASN A 207     -58.892  -7.343  11.518  1.00  1.11           O  
ATOM   3099  ND2 ASN A 207     -57.438  -6.429  10.094  1.00  1.11           N  
ATOM   3100  H   ASN A 207     -59.927  -9.103   9.953  1.00  1.11           H  
ATOM   3101  HA  ASN A 207     -57.547 -10.830  10.435  1.00  1.11           H  
ATOM   3102 1HB  ASN A 207     -56.360  -8.820  11.166  1.00  1.11           H  
ATOM   3103 2HB  ASN A 207     -56.834  -8.722   9.491  1.00  1.11           H  
ATOM   3104 1HD2 ASN A 207     -57.861  -5.529  10.192  1.00  1.11           H  
ATOM   3105 2HD2 ASN A 207     -56.659  -6.551   9.477  1.00  1.11           H  
ATOM   3106  N   LYS A 208     -59.907 -10.342  12.227  1.00  1.34           N  
ATOM   3107  CA  LYS A 208     -60.597 -10.517  13.498  1.00  1.34           C  
ATOM   3108  C   LYS A 208     -60.463  -9.346  14.490  1.00  1.34           C  
ATOM   3109  O   LYS A 208     -60.692  -9.539  15.685  1.00  1.34           O  
ATOM   3110  CB  LYS A 208     -60.106 -11.804  14.171  1.00  1.34           C  
ATOM   3111  CG  LYS A 208     -60.201 -13.087  13.290  1.00  1.34           C  
ATOM   3112  CD  LYS A 208     -61.660 -13.536  13.025  1.00  1.34           C  
ATOM   3113  CE  LYS A 208     -61.715 -14.902  12.281  1.00  1.34           C  
ATOM   3114  NZ  LYS A 208     -61.268 -14.783  10.862  1.00  1.34           N  
ATOM   3115  H   LYS A 208     -60.450 -10.524  11.370  1.00  1.34           H  
ATOM   3116  HA  LYS A 208     -61.658 -10.634  13.274  1.00  1.34           H  
ATOM   3117 1HB  LYS A 208     -59.069 -11.682  14.478  1.00  1.34           H  
ATOM   3118 2HB  LYS A 208     -60.689 -11.980  15.073  1.00  1.34           H  
ATOM   3119 1HG  LYS A 208     -59.739 -12.876  12.322  1.00  1.34           H  
ATOM   3120 2HG  LYS A 208     -59.653 -13.898  13.763  1.00  1.34           H  
ATOM   3121 1HD  LYS A 208     -62.205 -13.620  13.964  1.00  1.34           H  
ATOM   3122 2HD  LYS A 208     -62.156 -12.788  12.400  1.00  1.34           H  
ATOM   3123 1HE  LYS A 208     -61.070 -15.606  12.791  1.00  1.34           H  
ATOM   3124 2HE  LYS A 208     -62.734 -15.281  12.293  1.00  1.34           H  
ATOM   3125 1HZ  LYS A 208     -61.291 -15.672  10.359  1.00  1.34           H  
ATOM   3126 2HZ  LYS A 208     -61.888 -14.130  10.360  1.00  1.34           H  
ATOM   3127 3HZ  LYS A 208     -60.335 -14.425  10.834  1.00  1.34           H  
ATOM   3128  N   GLN A 209     -60.141  -8.124  14.037  1.00  1.64           N  
ATOM   3129  CA  GLN A 209     -60.043  -7.020  15.005  1.00  1.64           C  
ATOM   3130  C   GLN A 209     -60.356  -5.624  14.452  1.00  1.64           C  
ATOM   3131  O   GLN A 209     -59.790  -5.190  13.437  1.00  1.64           O  
ATOM   3132  CB  GLN A 209     -58.641  -7.008  15.600  1.00  1.64           C  
ATOM   3133  CG  GLN A 209     -58.428  -5.996  16.729  1.00  1.64           C  
ATOM   3134  CD  GLN A 209     -57.006  -5.951  17.129  1.00  1.64           C  
ATOM   3135  OE1 GLN A 209     -56.224  -5.300  16.400  1.00  1.64           O  
ATOM   3136  NE2 GLN A 209     -56.650  -6.641  18.214  1.00  1.64           N  
ATOM   3137  H   GLN A 209     -59.910  -7.975  13.057  1.00  1.64           H  
ATOM   3138  HA  GLN A 209     -60.744  -7.196  15.806  1.00  1.64           H  
ATOM   3139 1HB  GLN A 209     -58.430  -7.998  16.012  1.00  1.64           H  
ATOM   3140 2HB  GLN A 209     -57.913  -6.837  14.817  1.00  1.64           H  
ATOM   3141 1HG  GLN A 209     -58.738  -5.003  16.426  1.00  1.64           H  
ATOM   3142 2HG  GLN A 209     -59.000  -6.321  17.589  1.00  1.64           H  
ATOM   3143 1HE2 GLN A 209     -55.658  -6.723  18.504  1.00  1.64           H  
ATOM   3144 2HE2 GLN A 209     -57.331  -7.159  18.722  1.00  1.64           H  
ATOM   3145  N   VAL A 210     -61.184  -4.881  15.189  1.00  2.05           N  
ATOM   3146  CA  VAL A 210     -61.531  -3.506  14.855  1.00  2.05           C  
ATOM   3147  C   VAL A 210     -60.401  -2.593  15.275  1.00  2.05           C  
ATOM   3148  O   VAL A 210     -59.987  -2.606  16.437  1.00  2.05           O  
ATOM   3149  CB  VAL A 210     -62.792  -3.053  15.614  1.00  2.05           C  
ATOM   3150  CG1 VAL A 210     -63.072  -1.585  15.311  1.00  2.05           C  
ATOM   3151  CG2 VAL A 210     -63.960  -3.927  15.241  1.00  2.05           C  
ATOM   3152  H   VAL A 210     -61.593  -5.284  16.023  1.00  2.05           H  
ATOM   3153  HA  VAL A 210     -61.684  -3.423  13.778  1.00  2.05           H  
ATOM   3154  HB  VAL A 210     -62.610  -3.141  16.687  1.00  2.05           H  
ATOM   3155 1HG1 VAL A 210     -63.938  -1.254  15.858  1.00  2.05           H  
ATOM   3156 2HG1 VAL A 210     -62.219  -0.981  15.610  1.00  2.05           H  
ATOM   3157 3HG1 VAL A 210     -63.247  -1.462  14.245  1.00  2.05           H  
ATOM   3158 1HG2 VAL A 210     -64.844  -3.613  15.796  1.00  2.05           H  
ATOM   3159 2HG2 VAL A 210     -64.146  -3.843  14.187  1.00  2.05           H  
ATOM   3160 3HG2 VAL A 210     -63.710  -4.954  15.493  1.00  2.05           H  
ATOM   3161  N   SER A 211     -59.895  -1.801  14.337  1.00  2.55           N  
ATOM   3162  CA  SER A 211     -58.783  -0.915  14.642  1.00  2.55           C  
ATOM   3163  C   SER A 211     -59.199   0.335  15.394  1.00  2.55           C  
ATOM   3164  O   SER A 211     -60.303   0.850  15.218  1.00  2.55           O  
ATOM   3165  CB  SER A 211     -58.077  -0.526  13.384  1.00  2.55           C  
ATOM   3166  OG  SER A 211     -57.458  -1.632  12.767  1.00  2.55           O  
ATOM   3167  H   SER A 211     -60.284  -1.824  13.405  1.00  2.55           H  
ATOM   3168  HA  SER A 211     -58.078  -1.455  15.269  1.00  2.55           H  
ATOM   3169 1HB  SER A 211     -58.784  -0.065  12.694  1.00  2.55           H  
ATOM   3170 2HB  SER A 211     -57.351   0.207  13.633  1.00  2.55           H  
ATOM   3171  HG  SER A 211     -56.962  -1.260  12.023  1.00  2.55           H  
ATOM   3172  N   LEU A 212     -58.300   0.802  16.241  1.00  3.16           N  
ATOM   3173  CA  LEU A 212     -58.499   2.003  17.023  1.00  3.16           C  
ATOM   3174  C   LEU A 212     -57.147   2.779  17.115  1.00  3.16           C  
ATOM   3175  O   LEU A 212     -56.132   2.158  17.430  1.00  3.16           O  
ATOM   3176  CB  LEU A 212     -58.985   1.512  18.381  1.00  3.16           C  
ATOM   3177  CG  LEU A 212     -59.694   2.397  19.290  1.00  3.16           C  
ATOM   3178  CD1 LEU A 212     -58.793   3.378  19.732  1.00  3.16           C  
ATOM   3179  CD2 LEU A 212     -60.853   2.956  18.605  1.00  3.16           C  
ATOM   3180  H   LEU A 212     -57.430   0.304  16.322  1.00  3.16           H  
ATOM   3181  HA  LEU A 212     -59.281   2.590  16.561  1.00  3.16           H  
ATOM   3182 1HB  LEU A 212     -59.626   0.650  18.221  1.00  3.16           H  
ATOM   3183 2HB  LEU A 212     -58.116   1.210  18.897  1.00  3.16           H  
ATOM   3184  HG  LEU A 212     -60.034   1.835  20.153  1.00  3.16           H  
ATOM   3185 1HD1 LEU A 212     -59.237   4.020  20.386  1.00  3.16           H  
ATOM   3186 2HD1 LEU A 212     -57.956   2.900  20.212  1.00  3.16           H  
ATOM   3187 3HD1 LEU A 212     -58.484   3.912  18.903  1.00  3.16           H  
ATOM   3188 1HD2 LEU A 212     -61.401   3.607  19.262  1.00  3.16           H  
ATOM   3189 2HD2 LEU A 212     -60.533   3.512  17.737  1.00  3.16           H  
ATOM   3190 3HD2 LEU A 212     -61.488   2.134  18.285  1.00  3.16           H  
ATOM   3191  N   PRO A 213     -57.081   4.106  16.842  1.00  3.80           N  
ATOM   3192  CA  PRO A 213     -55.905   4.979  17.000  1.00  3.80           C  
ATOM   3193  C   PRO A 213     -55.248   5.075  18.399  1.00  3.80           C  
ATOM   3194  O   PRO A 213     -54.064   5.390  18.506  1.00  3.80           O  
ATOM   3195  CB  PRO A 213     -56.476   6.346  16.605  1.00  3.80           C  
ATOM   3196  CG  PRO A 213     -57.618   6.044  15.666  1.00  3.80           C  
ATOM   3197  CD  PRO A 213     -58.231   4.774  16.183  1.00  3.80           C  
ATOM   3198  HA  PRO A 213     -55.150   4.677  16.264  1.00  3.80           H  
ATOM   3199 1HB  PRO A 213     -56.801   6.884  17.509  1.00  3.80           H  
ATOM   3200 2HB  PRO A 213     -55.691   6.962  16.135  1.00  3.80           H  
ATOM   3201 1HG  PRO A 213     -58.329   6.888  15.652  1.00  3.80           H  
ATOM   3202 2HG  PRO A 213     -57.238   5.941  14.633  1.00  3.80           H  
ATOM   3203 1HD  PRO A 213     -59.028   5.003  16.894  1.00  3.80           H  
ATOM   3204 2HD  PRO A 213     -58.585   4.193  15.316  1.00  3.80           H  
ATOM   3205  N   THR A 214     -55.973   4.800  19.474  1.00  4.38           N  
ATOM   3206  CA  THR A 214     -55.383   4.933  20.807  1.00  4.38           C  
ATOM   3207  C   THR A 214     -54.560   3.732  21.242  1.00  4.38           C  
ATOM   3208  O   THR A 214     -54.962   2.984  22.132  1.00  4.38           O  
ATOM   3209  CB  THR A 214     -56.460   5.174  21.881  1.00  4.38           C  
ATOM   3210  OG1 THR A 214     -57.190   6.366  21.577  1.00  4.38           O  
ATOM   3211  CG2 THR A 214     -55.820   5.299  23.243  1.00  4.38           C  
ATOM   3212  H   THR A 214     -56.930   4.527  19.385  1.00  4.38           H  
ATOM   3213  HA  THR A 214     -54.720   5.798  20.794  1.00  4.38           H  
ATOM   3214  HB  THR A 214     -57.146   4.336  21.909  1.00  4.38           H  
ATOM   3215  HG1 THR A 214     -57.715   6.617  22.349  1.00  4.38           H  
ATOM   3216 1HG2 THR A 214     -56.596   5.463  23.985  1.00  4.38           H  
ATOM   3217 2HG2 THR A 214     -55.286   4.390  23.472  1.00  4.38           H  
ATOM   3218 3HG2 THR A 214     -55.128   6.138  23.250  1.00  4.38           H  
ATOM   3219  N   ALA A 215     -53.352   3.639  20.678  1.00  4.73           N  
ATOM   3220  CA  ALA A 215     -52.372   2.565  20.936  1.00  4.73           C  
ATOM   3221  C   ALA A 215     -51.880   2.577  22.387  1.00  4.73           C  
ATOM   3222  O   ALA A 215     -51.330   1.595  22.885  1.00  4.73           O  
ATOM   3223  CB  ALA A 215     -51.193   2.698  19.996  1.00  4.73           C  
ATOM   3224  H   ALA A 215     -53.151   4.344  19.963  1.00  4.73           H  
ATOM   3225  HA  ALA A 215     -52.863   1.606  20.757  1.00  4.73           H  
ATOM   3226 1HB  ALA A 215     -50.499   1.898  20.180  1.00  4.73           H  
ATOM   3227 2HB  ALA A 215     -51.550   2.644  18.976  1.00  4.73           H  
ATOM   3228 3HB  ALA A 215     -50.692   3.653  20.163  1.00  4.73           H  
ATOM   3229  N   THR A 216     -52.057   3.715  23.046  1.00  4.73           N  
ATOM   3230  CA  THR A 216     -51.678   3.938  24.437  1.00  4.73           C  
ATOM   3231  C   THR A 216     -52.404   2.988  25.385  1.00  4.73           C  
ATOM   3232  O   THR A 216     -51.860   2.561  26.404  1.00  4.73           O  
ATOM   3233  CB  THR A 216     -52.001   5.382  24.861  1.00  4.73           C  
ATOM   3234  OG1 THR A 216     -51.251   6.306  24.055  1.00  4.73           O  
ATOM   3235  CG2 THR A 216     -51.669   5.592  26.330  1.00  4.73           C  
ATOM   3236  H   THR A 216     -52.507   4.466  22.545  1.00  4.73           H  
ATOM   3237  HA  THR A 216     -50.606   3.763  24.534  1.00  4.73           H  
ATOM   3238  HB  THR A 216     -53.064   5.566  24.713  1.00  4.73           H  
ATOM   3239  HG1 THR A 216     -51.406   7.202  24.369  1.00  4.73           H  
ATOM   3240 1HG2 THR A 216     -51.914   6.614  26.617  1.00  4.73           H  
ATOM   3241 2HG2 THR A 216     -52.251   4.897  26.935  1.00  4.73           H  
ATOM   3242 3HG2 THR A 216     -50.609   5.414  26.493  1.00  4.73           H  
ATOM   3243  N   LEU A 217     -53.677   2.766  25.097  1.00  4.41           N  
ATOM   3244  CA  LEU A 217     -54.562   1.946  25.900  1.00  4.41           C  
ATOM   3245  C   LEU A 217     -54.827   0.688  25.117  1.00  4.41           C  
ATOM   3246  O   LEU A 217     -54.341   0.544  23.999  1.00  4.41           O  
ATOM   3247  CB  LEU A 217     -55.890   2.658  26.172  1.00  4.41           C  
ATOM   3248  CG  LEU A 217     -55.793   4.029  26.817  1.00  4.41           C  
ATOM   3249  CD1 LEU A 217     -57.200   4.606  26.952  1.00  4.41           C  
ATOM   3250  CD2 LEU A 217     -55.097   3.908  28.151  1.00  4.41           C  
ATOM   3251  H   LEU A 217     -54.038   3.120  24.213  1.00  4.41           H  
ATOM   3252  HA  LEU A 217     -54.075   1.686  26.839  1.00  4.41           H  
ATOM   3253 1HB  LEU A 217     -56.420   2.771  25.222  1.00  4.41           H  
ATOM   3254 2HB  LEU A 217     -56.496   2.034  26.822  1.00  4.41           H  
ATOM   3255  HG  LEU A 217     -55.219   4.694  26.176  1.00  4.41           H  
ATOM   3256 1HD1 LEU A 217     -57.148   5.598  27.402  1.00  4.41           H  
ATOM   3257 2HD1 LEU A 217     -57.666   4.680  25.968  1.00  4.41           H  
ATOM   3258 3HD1 LEU A 217     -57.801   3.954  27.584  1.00  4.41           H  
ATOM   3259 1HD2 LEU A 217     -55.021   4.893  28.614  1.00  4.41           H  
ATOM   3260 2HD2 LEU A 217     -55.667   3.245  28.800  1.00  4.41           H  
ATOM   3261 3HD2 LEU A 217     -54.096   3.498  28.005  1.00  4.41           H  
ATOM   3262  N   ASP A 218     -55.617  -0.228  25.642  1.00  3.87           N  
ATOM   3263  CA  ASP A 218     -55.919  -1.415  24.846  1.00  3.87           C  
ATOM   3264  C   ASP A 218     -57.037  -1.012  23.854  1.00  3.87           C  
ATOM   3265  O   ASP A 218     -58.210  -1.340  24.024  1.00  3.87           O  
ATOM   3266  CB  ASP A 218     -56.351  -2.570  25.754  1.00  3.87           C  
ATOM   3267  CG  ASP A 218     -55.220  -3.042  26.711  1.00  3.87           C  
ATOM   3268  OD1 ASP A 218     -54.077  -3.097  26.305  1.00  3.87           O  
ATOM   3269  OD2 ASP A 218     -55.517  -3.337  27.844  1.00  3.87           O  
ATOM   3270  H   ASP A 218     -55.999  -0.111  26.568  1.00  3.87           H  
ATOM   3271  HA  ASP A 218     -55.035  -1.712  24.276  1.00  3.87           H  
ATOM   3272 1HB  ASP A 218     -57.210  -2.275  26.345  1.00  3.87           H  
ATOM   3273 2HB  ASP A 218     -56.652  -3.415  25.131  1.00  3.87           H  
ATOM   3274  N   GLY A 219     -56.645  -0.187  22.887  1.00  3.28           N  
ATOM   3275  CA  GLY A 219     -57.509   0.489  21.928  1.00  3.28           C  
ATOM   3276  C   GLY A 219     -58.400  -0.431  21.101  1.00  3.28           C  
ATOM   3277  O   GLY A 219     -59.620  -0.450  21.322  1.00  3.28           O  
ATOM   3278  H   GLY A 219     -55.644   0.007  22.853  1.00  3.28           H  
ATOM   3279 1HA  GLY A 219     -58.145   1.166  22.465  1.00  3.28           H  
ATOM   3280 2HA  GLY A 219     -56.914   1.148  21.312  1.00  3.28           H  
ATOM   3281  N   PRO A 220     -57.831  -1.121  20.090  1.00  2.76           N  
ATOM   3282  CA  PRO A 220     -58.461  -2.070  19.181  1.00  2.76           C  
ATOM   3283  C   PRO A 220     -59.099  -3.221  19.930  1.00  2.76           C  
ATOM   3284  O   PRO A 220     -58.653  -3.597  21.016  1.00  2.76           O  
ATOM   3285  CB  PRO A 220     -57.294  -2.524  18.308  1.00  2.76           C  
ATOM   3286  CG  PRO A 220     -56.317  -1.396  18.382  1.00  2.76           C  
ATOM   3287  CD  PRO A 220     -56.421  -0.899  19.786  1.00  2.76           C  
ATOM   3288  HA  PRO A 220     -59.215  -1.552  18.575  1.00  2.76           H  
ATOM   3289 1HB  PRO A 220     -56.897  -3.464  18.696  1.00  2.76           H  
ATOM   3290 2HB  PRO A 220     -57.639  -2.725  17.291  1.00  2.76           H  
ATOM   3291 1HG  PRO A 220     -55.308  -1.690  18.095  1.00  2.76           H  
ATOM   3292 2HG  PRO A 220     -56.592  -0.627  17.687  1.00  2.76           H  
ATOM   3293 1HD  PRO A 220     -55.833  -1.478  20.476  1.00  2.76           H  
ATOM   3294 2HD  PRO A 220     -56.111   0.137  19.743  1.00  2.76           H  
ATOM   3295  N   SER A 221     -60.142  -3.775  19.322  1.00  2.37           N  
ATOM   3296  CA  SER A 221     -60.946  -4.838  19.924  1.00  2.37           C  
ATOM   3297  C   SER A 221     -61.506  -5.799  18.896  1.00  2.37           C  
ATOM   3298  O   SER A 221     -61.765  -5.393  17.773  1.00  2.37           O  
ATOM   3299  CB  SER A 221     -62.136  -4.231  20.647  1.00  2.37           C  
ATOM   3300  OG  SER A 221     -63.027  -5.236  21.109  1.00  2.37           O  
ATOM   3301  H   SER A 221     -60.383  -3.412  18.398  1.00  2.37           H  
ATOM   3302  HA  SER A 221     -60.314  -5.345  20.640  1.00  2.37           H  
ATOM   3303 1HB  SER A 221     -61.781  -3.638  21.491  1.00  2.37           H  
ATOM   3304 2HB  SER A 221     -62.663  -3.557  19.971  1.00  2.37           H  
ATOM   3305  HG  SER A 221     -63.386  -5.710  20.290  1.00  2.37           H  
ATOM   3306  N   PRO A 222     -61.682  -7.083  19.223  1.00  2.12           N  
ATOM   3307  CA  PRO A 222     -62.358  -8.018  18.369  1.00  2.12           C  
ATOM   3308  C   PRO A 222     -63.712  -7.377  18.072  1.00  2.12           C  
ATOM   3309  O   PRO A 222     -64.195  -6.592  18.898  1.00  2.12           O  
ATOM   3310  CB  PRO A 222     -62.461  -9.266  19.259  1.00  2.12           C  
ATOM   3311  CG  PRO A 222     -61.265  -9.153  20.190  1.00  2.12           C  
ATOM   3312  CD  PRO A 222     -61.127  -7.670  20.467  1.00  2.12           C  
ATOM   3313  HA  PRO A 222     -61.749  -8.200  17.491  1.00  2.12           H  
ATOM   3314 1HB  PRO A 222     -63.426  -9.285  19.783  1.00  2.12           H  
ATOM   3315 2HB  PRO A 222     -62.417 -10.171  18.630  1.00  2.12           H  
ATOM   3316 1HG  PRO A 222     -61.440  -9.743  21.105  1.00  2.12           H  
ATOM   3317 2HG  PRO A 222     -60.373  -9.578  19.704  1.00  2.12           H  
ATOM   3318 1HD  PRO A 222     -61.715  -7.378  21.352  1.00  2.12           H  
ATOM   3319 2HD  PRO A 222     -60.057  -7.454  20.579  1.00  2.12           H  
ATOM   3320  N   PRO A 223     -64.288  -7.634  16.881  1.00  2.00           N  
ATOM   3321  CA  PRO A 223     -65.547  -7.119  16.388  1.00  2.00           C  
ATOM   3322  C   PRO A 223     -66.716  -7.772  17.079  1.00  2.00           C  
ATOM   3323  O   PRO A 223     -66.599  -8.855  17.649  1.00  2.00           O  
ATOM   3324  CB  PRO A 223     -65.511  -7.509  14.908  1.00  2.00           C  
ATOM   3325  CG  PRO A 223     -64.660  -8.735  14.868  1.00  2.00           C  
ATOM   3326  CD  PRO A 223     -63.614  -8.513  15.928  1.00  2.00           C  
ATOM   3327  HA  PRO A 223     -65.582  -6.037  16.523  1.00  2.00           H  
ATOM   3328 1HB  PRO A 223     -66.538  -7.692  14.540  1.00  2.00           H  
ATOM   3329 2HB  PRO A 223     -65.104  -6.688  14.306  1.00  2.00           H  
ATOM   3330 1HG  PRO A 223     -65.278  -9.617  15.073  1.00  2.00           H  
ATOM   3331 2HG  PRO A 223     -64.242  -8.872  13.851  1.00  2.00           H  
ATOM   3332 1HD  PRO A 223     -63.323  -9.471  16.381  1.00  2.00           H  
ATOM   3333 2HD  PRO A 223     -62.790  -7.993  15.469  1.00  2.00           H  
ATOM   3334  N   VAL A 224     -67.848  -7.102  17.002  1.00  1.98           N  
ATOM   3335  CA  VAL A 224     -69.088  -7.628  17.530  1.00  1.98           C  
ATOM   3336  C   VAL A 224     -70.142  -7.682  16.430  1.00  1.98           C  
ATOM   3337  O   VAL A 224     -70.282  -6.741  15.647  1.00  1.98           O  
ATOM   3338  CB  VAL A 224     -69.529  -6.744  18.708  1.00  1.98           C  
ATOM   3339  CG1 VAL A 224     -69.673  -5.339  18.247  1.00  1.98           C  
ATOM   3340  CG2 VAL A 224     -70.847  -7.221  19.286  1.00  1.98           C  
ATOM   3341  H   VAL A 224     -67.863  -6.204  16.542  1.00  1.98           H  
ATOM   3342  HA  VAL A 224     -68.913  -8.639  17.899  1.00  1.98           H  
ATOM   3343  HB  VAL A 224     -68.759  -6.769  19.485  1.00  1.98           H  
ATOM   3344 1HG1 VAL A 224     -69.966  -4.727  19.094  1.00  1.98           H  
ATOM   3345 2HG1 VAL A 224     -68.727  -4.981  17.851  1.00  1.98           H  
ATOM   3346 3HG1 VAL A 224     -70.436  -5.296  17.477  1.00  1.98           H  
ATOM   3347 1HG2 VAL A 224     -71.120  -6.566  20.126  1.00  1.98           H  
ATOM   3348 2HG2 VAL A 224     -71.624  -7.177  18.529  1.00  1.98           H  
ATOM   3349 3HG2 VAL A 224     -70.739  -8.241  19.642  1.00  1.98           H  
ATOM   3350  N   GLY A 225     -70.886  -8.785  16.383  1.00  2.04           N  
ATOM   3351  CA  GLY A 225     -71.937  -8.965  15.390  1.00  2.04           C  
ATOM   3352  C   GLY A 225     -71.984 -10.387  14.821  1.00  2.04           C  
ATOM   3353  O   GLY A 225     -70.977 -11.112  14.792  1.00  2.04           O  
ATOM   3354  H   GLY A 225     -70.716  -9.514  17.060  1.00  2.04           H  
ATOM   3355 1HA  GLY A 225     -72.899  -8.725  15.843  1.00  2.04           H  
ATOM   3356 2HA  GLY A 225     -71.788  -8.256  14.577  1.00  2.04           H  
ATOM   3357  N   ALA A 226     -73.171 -10.758  14.330  1.00  2.17           N  
ATOM   3358  CA  ALA A 226     -73.420 -12.087  13.773  1.00  2.17           C  
ATOM   3359  C   ALA A 226     -72.525 -12.412  12.588  1.00  2.17           C  
ATOM   3360  O   ALA A 226     -72.122 -13.562  12.425  1.00  2.17           O  
ATOM   3361  CB  ALA A 226     -74.868 -12.200  13.342  1.00  2.17           C  
ATOM   3362  H   ALA A 226     -73.939 -10.102  14.376  1.00  2.17           H  
ATOM   3363  HA  ALA A 226     -73.226 -12.819  14.553  1.00  2.17           H  
ATOM   3364 1HB  ALA A 226     -75.053 -13.207  12.964  1.00  2.17           H  
ATOM   3365 2HB  ALA A 226     -75.520 -12.009  14.194  1.00  2.17           H  
ATOM   3366 3HB  ALA A 226     -75.076 -11.477  12.557  1.00  2.17           H  
ATOM   3367  N   LEU A 227     -72.193 -11.417  11.771  1.00  2.35           N  
ATOM   3368  CA  LEU A 227     -71.347 -11.675  10.612  1.00  2.35           C  
ATOM   3369  C   LEU A 227     -69.990 -12.216  10.999  1.00  2.35           C  
ATOM   3370  O   LEU A 227     -69.522 -13.202  10.428  1.00  2.35           O  
ATOM   3371  CB  LEU A 227     -71.126 -10.421   9.780  1.00  2.35           C  
ATOM   3372  CG  LEU A 227     -70.146 -10.636   8.641  1.00  2.35           C  
ATOM   3373  CD1 LEU A 227     -70.685 -11.698   7.708  1.00  2.35           C  
ATOM   3374  CD2 LEU A 227     -69.916  -9.339   7.925  1.00  2.35           C  
ATOM   3375  H   LEU A 227     -72.536 -10.485  11.953  1.00  2.35           H  
ATOM   3376  HA  LEU A 227     -71.845 -12.415   9.988  1.00  2.35           H  
ATOM   3377 1HB  LEU A 227     -72.077 -10.101   9.357  1.00  2.35           H  
ATOM   3378 2HB  LEU A 227     -70.735  -9.626  10.418  1.00  2.35           H  
ATOM   3379  HG  LEU A 227     -69.199 -10.990   9.049  1.00  2.35           H  
ATOM   3380 1HD1 LEU A 227     -69.982 -11.868   6.914  1.00  2.35           H  
ATOM   3381 2HD1 LEU A 227     -70.836 -12.627   8.256  1.00  2.35           H  
ATOM   3382 3HD1 LEU A 227     -71.616 -11.364   7.303  1.00  2.35           H  
ATOM   3383 1HD2 LEU A 227     -69.204  -9.504   7.142  1.00  2.35           H  
ATOM   3384 2HD2 LEU A 227     -70.852  -8.973   7.505  1.00  2.35           H  
ATOM   3385 3HD2 LEU A 227     -69.515  -8.601   8.627  1.00  2.35           H  
ATOM   3386  N   SER A 228     -69.341 -11.570  11.959  1.00  2.56           N  
ATOM   3387  CA  SER A 228     -68.013 -11.995  12.365  1.00  2.56           C  
ATOM   3388  C   SER A 228     -68.091 -13.413  12.922  1.00  2.56           C  
ATOM   3389  O   SER A 228     -67.214 -14.253  12.661  1.00  2.56           O  
ATOM   3390  CB  SER A 228     -67.466 -11.036  13.396  1.00  2.56           C  
ATOM   3391  OG  SER A 228     -67.293  -9.757  12.833  1.00  2.56           O  
ATOM   3392  H   SER A 228     -69.771 -10.776  12.410  1.00  2.56           H  
ATOM   3393  HA  SER A 228     -67.358 -11.990  11.492  1.00  2.56           H  
ATOM   3394 1HB  SER A 228     -68.159 -10.972  14.237  1.00  2.56           H  
ATOM   3395 2HB  SER A 228     -66.516 -11.402  13.776  1.00  2.56           H  
ATOM   3396  HG  SER A 228     -66.508  -9.794  12.217  1.00  2.56           H  
ATOM   3397  N   SER A 229     -69.159 -13.695  13.683  1.00  2.79           N  
ATOM   3398  CA  SER A 229     -69.323 -15.034  14.231  1.00  2.79           C  
ATOM   3399  C   SER A 229     -69.509 -16.046  13.095  1.00  2.79           C  
ATOM   3400  O   SER A 229     -68.904 -17.125  13.098  1.00  2.79           O  
ATOM   3401  CB  SER A 229     -70.519 -15.076  15.165  1.00  2.79           C  
ATOM   3402  OG  SER A 229     -70.309 -14.266  16.295  1.00  2.79           O  
ATOM   3403  H   SER A 229     -69.849 -12.965  13.888  1.00  2.79           H  
ATOM   3404  HA  SER A 229     -68.424 -15.298  14.788  1.00  2.79           H  
ATOM   3405 1HB  SER A 229     -71.407 -14.743  14.634  1.00  2.79           H  
ATOM   3406 2HB  SER A 229     -70.693 -16.104  15.478  1.00  2.79           H  
ATOM   3407  HG  SER A 229     -70.320 -13.353  15.969  1.00  2.79           H  
ATOM   3408  N   ALA A 230     -70.316 -15.682  12.092  1.00  3.04           N  
ATOM   3409  CA  ALA A 230     -70.564 -16.569  10.969  1.00  3.04           C  
ATOM   3410  C   ALA A 230     -69.285 -16.870  10.221  1.00  3.04           C  
ATOM   3411  O   ALA A 230     -68.984 -18.028   9.942  1.00  3.04           O  
ATOM   3412  CB  ALA A 230     -71.561 -15.933  10.010  1.00  3.04           C  
ATOM   3413  H   ALA A 230     -70.797 -14.786  12.130  1.00  3.04           H  
ATOM   3414  HA  ALA A 230     -70.968 -17.503  11.355  1.00  3.04           H  
ATOM   3415 1HB  ALA A 230     -71.755 -16.610   9.179  1.00  3.04           H  
ATOM   3416 2HB  ALA A 230     -72.490 -15.725  10.541  1.00  3.04           H  
ATOM   3417 3HB  ALA A 230     -71.151 -15.001   9.628  1.00  3.04           H  
ATOM   3418  N   LEU A 231     -68.485 -15.841   9.967  1.00  3.29           N  
ATOM   3419  CA  LEU A 231     -67.250 -16.026   9.230  1.00  3.29           C  
ATOM   3420  C   LEU A 231     -66.264 -16.886   9.996  1.00  3.29           C  
ATOM   3421  O   LEU A 231     -65.581 -17.735   9.413  1.00  3.29           O  
ATOM   3422  CB  LEU A 231     -66.655 -14.666   8.884  1.00  3.29           C  
ATOM   3423  CG  LEU A 231     -67.457 -13.891   7.850  1.00  3.29           C  
ATOM   3424  CD1 LEU A 231     -66.885 -12.472   7.698  1.00  3.29           C  
ATOM   3425  CD2 LEU A 231     -67.421 -14.684   6.551  1.00  3.29           C  
ATOM   3426  H   LEU A 231     -68.769 -14.902  10.248  1.00  3.29           H  
ATOM   3427  HA  LEU A 231     -67.488 -16.533   8.299  1.00  3.29           H  
ATOM   3428 1HB  LEU A 231     -66.617 -14.061   9.793  1.00  3.29           H  
ATOM   3429 2HB  LEU A 231     -65.638 -14.797   8.509  1.00  3.29           H  
ATOM   3430  HG  LEU A 231     -68.489 -13.799   8.181  1.00  3.29           H  
ATOM   3431 1HD1 LEU A 231     -67.464 -11.921   6.963  1.00  3.29           H  
ATOM   3432 2HD1 LEU A 231     -66.939 -11.953   8.661  1.00  3.29           H  
ATOM   3433 3HD1 LEU A 231     -65.853 -12.519   7.385  1.00  3.29           H  
ATOM   3434 1HD2 LEU A 231     -67.988 -14.195   5.797  1.00  3.29           H  
ATOM   3435 2HD2 LEU A 231     -66.397 -14.792   6.217  1.00  3.29           H  
ATOM   3436 3HD2 LEU A 231     -67.842 -15.664   6.724  1.00  3.29           H  
ATOM   3437  N   SER A 232     -66.222 -16.719  11.315  1.00  3.54           N  
ATOM   3438  CA  SER A 232     -65.320 -17.510  12.124  1.00  3.54           C  
ATOM   3439  C   SER A 232     -65.692 -18.989  11.999  1.00  3.54           C  
ATOM   3440  O   SER A 232     -64.825 -19.860  11.854  1.00  3.54           O  
ATOM   3441  CB  SER A 232     -65.420 -17.059  13.569  1.00  3.54           C  
ATOM   3442  OG  SER A 232     -64.986 -15.726  13.708  1.00  3.54           O  
ATOM   3443  H   SER A 232     -66.793 -16.001  11.764  1.00  3.54           H  
ATOM   3444  HA  SER A 232     -64.302 -17.370  11.762  1.00  3.54           H  
ATOM   3445 1HB  SER A 232     -66.449 -17.144  13.910  1.00  3.54           H  
ATOM   3446 2HB  SER A 232     -64.813 -17.709  14.194  1.00  3.54           H  
ATOM   3447  HG  SER A 232     -65.679 -15.174  13.267  1.00  3.54           H  
ATOM   3448  N   ARG A 233     -66.994 -19.279  12.016  1.00  3.77           N  
ATOM   3449  CA  ARG A 233     -67.464 -20.653  11.906  1.00  3.77           C  
ATOM   3450  C   ARG A 233     -67.237 -21.234  10.506  1.00  3.77           C  
ATOM   3451  O   ARG A 233     -66.791 -22.378  10.360  1.00  3.77           O  
ATOM   3452  CB  ARG A 233     -68.940 -20.696  12.258  1.00  3.77           C  
ATOM   3453  CG  ARG A 233     -69.231 -20.435  13.732  1.00  3.77           C  
ATOM   3454  CD  ARG A 233     -70.682 -20.330  14.006  1.00  3.77           C  
ATOM   3455  NE  ARG A 233     -70.946 -20.070  15.416  1.00  3.77           N  
ATOM   3456  CZ  ARG A 233     -72.153 -19.759  15.927  1.00  3.77           C  
ATOM   3457  NH1 ARG A 233     -73.198 -19.669  15.136  1.00  3.77           N  
ATOM   3458  NH2 ARG A 233     -72.286 -19.545  17.225  1.00  3.77           N  
ATOM   3459  H   ARG A 233     -67.674 -18.525  12.145  1.00  3.77           H  
ATOM   3460  HA  ARG A 233     -66.918 -21.260  12.627  1.00  3.77           H  
ATOM   3461 1HB  ARG A 233     -69.468 -19.936  11.682  1.00  3.77           H  
ATOM   3462 2HB  ARG A 233     -69.358 -21.663  11.988  1.00  3.77           H  
ATOM   3463 1HG  ARG A 233     -68.826 -21.251  14.329  1.00  3.77           H  
ATOM   3464 2HG  ARG A 233     -68.757 -19.501  14.032  1.00  3.77           H  
ATOM   3465 1HD  ARG A 233     -71.097 -19.506  13.423  1.00  3.77           H  
ATOM   3466 2HD  ARG A 233     -71.178 -21.259  13.729  1.00  3.77           H  
ATOM   3467  HE  ARG A 233     -70.165 -20.130  16.057  1.00  3.77           H  
ATOM   3468 1HH1 ARG A 233     -73.094 -19.833  14.143  1.00  3.77           H  
ATOM   3469 2HH1 ARG A 233     -74.103 -19.439  15.516  1.00  3.77           H  
ATOM   3470 1HH2 ARG A 233     -71.483 -19.615  17.835  1.00  3.77           H  
ATOM   3471 2HH2 ARG A 233     -73.191 -19.314  17.607  1.00  3.77           H  
ATOM   3472  N   LEU A 234     -67.473 -20.421   9.474  1.00  3.96           N  
ATOM   3473  CA  LEU A 234     -67.316 -20.867   8.094  1.00  3.96           C  
ATOM   3474  C   LEU A 234     -65.866 -21.190   7.759  1.00  3.96           C  
ATOM   3475  O   LEU A 234     -65.582 -22.101   6.982  1.00  3.96           O  
ATOM   3476  CB  LEU A 234     -67.843 -19.797   7.140  1.00  3.96           C  
ATOM   3477  CG  LEU A 234     -69.369 -19.584   7.185  1.00  3.96           C  
ATOM   3478  CD1 LEU A 234     -69.756 -18.397   6.304  1.00  3.96           C  
ATOM   3479  CD2 LEU A 234     -70.012 -20.823   6.762  1.00  3.96           C  
ATOM   3480  H   LEU A 234     -67.830 -19.482   9.651  1.00  3.96           H  
ATOM   3481  HA  LEU A 234     -67.909 -21.768   7.963  1.00  3.96           H  
ATOM   3482 1HB  LEU A 234     -67.366 -18.851   7.392  1.00  3.96           H  
ATOM   3483 2HB  LEU A 234     -67.568 -20.066   6.124  1.00  3.96           H  
ATOM   3484  HG  LEU A 234     -69.686 -19.372   8.185  1.00  3.96           H  
ATOM   3485 1HD1 LEU A 234     -70.836 -18.254   6.344  1.00  3.96           H  
ATOM   3486 2HD1 LEU A 234     -69.262 -17.506   6.671  1.00  3.96           H  
ATOM   3487 3HD1 LEU A 234     -69.453 -18.588   5.276  1.00  3.96           H  
ATOM   3488 1HD2 LEU A 234     -71.098 -20.713   6.785  1.00  3.96           H  
ATOM   3489 2HD2 LEU A 234     -69.684 -21.028   5.788  1.00  3.96           H  
ATOM   3490 3HD2 LEU A 234     -69.710 -21.625   7.427  1.00  3.96           H  
ATOM   3491  N   GLN A 235     -64.948 -20.440   8.356  1.00  4.10           N  
ATOM   3492  CA  GLN A 235     -63.524 -20.626   8.146  1.00  4.10           C  
ATOM   3493  C   GLN A 235     -62.959 -21.793   8.955  1.00  4.10           C  
ATOM   3494  O   GLN A 235     -62.190 -22.613   8.427  1.00  4.10           O  
ATOM   3495  CB  GLN A 235     -62.789 -19.354   8.571  1.00  4.10           C  
ATOM   3496  CG  GLN A 235     -61.281 -19.358   8.368  1.00  4.10           C  
ATOM   3497  CD  GLN A 235     -60.636 -18.065   8.892  1.00  4.10           C  
ATOM   3498  OE1 GLN A 235     -61.328 -17.076   9.221  1.00  4.10           O  
ATOM   3499  NE2 GLN A 235     -59.309 -18.075   8.985  1.00  4.10           N  
ATOM   3500  H   GLN A 235     -65.250 -19.675   8.958  1.00  4.10           H  
ATOM   3501  HA  GLN A 235     -63.350 -20.818   7.089  1.00  4.10           H  
ATOM   3502 1HB  GLN A 235     -63.201 -18.500   8.030  1.00  4.10           H  
ATOM   3503 2HB  GLN A 235     -62.981 -19.173   9.631  1.00  4.10           H  
ATOM   3504 1HG  GLN A 235     -60.851 -20.197   8.916  1.00  4.10           H  
ATOM   3505 2HG  GLN A 235     -61.055 -19.455   7.302  1.00  4.10           H  
ATOM   3506 1HE2 GLN A 235     -58.814 -17.274   9.314  1.00  4.10           H  
ATOM   3507 2HE2 GLN A 235     -58.794 -18.896   8.724  1.00  4.10           H  
ATOM   3508  N   SER A 236     -63.318 -21.852  10.245  1.00  4.18           N  
ATOM   3509  CA  SER A 236     -62.746 -22.843  11.139  1.00  4.18           C  
ATOM   3510  C   SER A 236     -63.381 -24.236  11.134  1.00  4.18           C  
ATOM   3511  O   SER A 236     -62.706 -25.181  11.541  1.00  4.18           O  
ATOM   3512  CB  SER A 236     -62.728 -22.298  12.558  1.00  4.18           C  
ATOM   3513  OG  SER A 236     -64.017 -22.112  13.056  1.00  4.18           O  
ATOM   3514  H   SER A 236     -63.969 -21.170  10.637  1.00  4.18           H  
ATOM   3515  HA  SER A 236     -61.704 -22.964  10.843  1.00  4.18           H  
ATOM   3516 1HB  SER A 236     -62.187 -22.990  13.200  1.00  4.18           H  
ATOM   3517 2HB  SER A 236     -62.193 -21.349  12.575  1.00  4.18           H  
ATOM   3518  HG  SER A 236     -64.394 -21.376  12.529  1.00  4.18           H  
ATOM   3519  N   ASN A 237     -64.600 -24.411  10.606  1.00  4.18           N  
ATOM   3520  CA  ASN A 237     -65.229 -25.733  10.643  1.00  4.18           C  
ATOM   3521  C   ASN A 237     -64.596 -26.707   9.621  1.00  4.18           C  
ATOM   3522  O   ASN A 237     -64.820 -26.566   8.409  1.00  4.18           O  
ATOM   3523  CB  ASN A 237     -66.729 -25.623  10.381  1.00  4.18           C  
ATOM   3524  CG  ASN A 237     -67.486 -26.950  10.549  1.00  4.18           C  
ATOM   3525  OD1 ASN A 237     -66.911 -28.043  10.589  1.00  4.18           O  
ATOM   3526  ND2 ASN A 237     -68.789 -26.871  10.654  1.00  4.18           N  
ATOM   3527  H   ASN A 237     -65.142 -23.611  10.276  1.00  4.18           H  
ATOM   3528  HA  ASN A 237     -65.103 -26.103  11.650  1.00  4.18           H  
ATOM   3529 1HB  ASN A 237     -67.161 -24.887  11.062  1.00  4.18           H  
ATOM   3530 2HB  ASN A 237     -66.888 -25.251   9.370  1.00  4.18           H  
ATOM   3531 1HD2 ASN A 237     -69.320 -27.710  10.786  1.00  4.18           H  
ATOM   3532 2HD2 ASN A 237     -69.246 -25.980  10.621  1.00  4.18           H  
ATOM   3533  N   PRO A 238     -63.880 -27.772  10.063  1.00  4.13           N  
ATOM   3534  CA  PRO A 238     -63.193 -28.704   9.198  1.00  4.13           C  
ATOM   3535  C   PRO A 238     -64.169 -29.432   8.300  1.00  4.13           C  
ATOM   3536  O   PRO A 238     -63.793 -29.900   7.236  1.00  4.13           O  
ATOM   3537  CB  PRO A 238     -62.522 -29.674  10.184  1.00  4.13           C  
ATOM   3538  CG  PRO A 238     -63.335 -29.571  11.450  1.00  4.13           C  
ATOM   3539  CD  PRO A 238     -63.803 -28.136  11.508  1.00  4.13           C  
ATOM   3540  HA  PRO A 238     -62.450 -28.165   8.601  1.00  4.13           H  
ATOM   3541 1HB  PRO A 238     -62.532 -30.697   9.759  1.00  4.13           H  
ATOM   3542 2HB  PRO A 238     -61.474 -29.408  10.328  1.00  4.13           H  
ATOM   3543 1HG  PRO A 238     -64.173 -30.285  11.417  1.00  4.13           H  
ATOM   3544 2HG  PRO A 238     -62.719 -29.848  12.318  1.00  4.13           H  
ATOM   3545 1HD  PRO A 238     -64.783 -28.152  11.993  1.00  4.13           H  
ATOM   3546 2HD  PRO A 238     -63.075 -27.517  12.042  1.00  4.13           H  
ATOM   3547  N   ALA A 239     -65.443 -29.506   8.694  1.00  4.03           N  
ATOM   3548  CA  ALA A 239     -66.420 -30.191   7.865  1.00  4.03           C  
ATOM   3549  C   ALA A 239     -66.546 -29.516   6.521  1.00  4.03           C  
ATOM   3550  O   ALA A 239     -66.723 -30.163   5.495  1.00  4.03           O  
ATOM   3551  CB  ALA A 239     -67.784 -30.208   8.526  1.00  4.03           C  
ATOM   3552  H   ALA A 239     -65.757 -29.076   9.558  1.00  4.03           H  
ATOM   3553  HA  ALA A 239     -66.073 -31.213   7.712  1.00  4.03           H  
ATOM   3554 1HB  ALA A 239     -68.488 -30.743   7.890  1.00  4.03           H  
ATOM   3555 2HB  ALA A 239     -67.714 -30.704   9.493  1.00  4.03           H  
ATOM   3556 3HB  ALA A 239     -68.133 -29.190   8.661  1.00  4.03           H  
ATOM   3557  N   LEU A 240     -66.435 -28.198   6.511  1.00  3.91           N  
ATOM   3558  CA  LEU A 240     -66.616 -27.481   5.276  1.00  3.91           C  
ATOM   3559  C   LEU A 240     -65.341 -27.562   4.480  1.00  3.91           C  
ATOM   3560  O   LEU A 240     -65.353 -27.722   3.256  1.00  3.91           O  
ATOM   3561  CB  LEU A 240     -66.977 -26.030   5.586  1.00  3.91           C  
ATOM   3562  CG  LEU A 240     -68.311 -25.861   6.300  1.00  3.91           C  
ATOM   3563  CD1 LEU A 240     -68.508 -24.408   6.700  1.00  3.91           C  
ATOM   3564  CD2 LEU A 240     -69.400 -26.329   5.382  1.00  3.91           C  
ATOM   3565  H   LEU A 240     -66.195 -27.689   7.359  1.00  3.91           H  
ATOM   3566  HA  LEU A 240     -67.419 -27.945   4.705  1.00  3.91           H  
ATOM   3567 1HB  LEU A 240     -66.197 -25.601   6.221  1.00  3.91           H  
ATOM   3568 2HB  LEU A 240     -67.015 -25.470   4.654  1.00  3.91           H  
ATOM   3569  HG  LEU A 240     -68.318 -26.464   7.211  1.00  3.91           H  
ATOM   3570 1HD1 LEU A 240     -69.460 -24.296   7.216  1.00  3.91           H  
ATOM   3571 2HD1 LEU A 240     -67.696 -24.106   7.366  1.00  3.91           H  
ATOM   3572 3HD1 LEU A 240     -68.498 -23.777   5.818  1.00  3.91           H  
ATOM   3573 1HD2 LEU A 240     -70.349 -26.222   5.888  1.00  3.91           H  
ATOM   3574 2HD2 LEU A 240     -69.397 -25.730   4.471  1.00  3.91           H  
ATOM   3575 3HD2 LEU A 240     -69.236 -27.376   5.125  1.00  3.91           H  
ATOM   3576  N   ARG A 241     -64.212 -27.490   5.179  1.00  3.76           N  
ATOM   3577  CA  ARG A 241     -62.957 -27.525   4.450  1.00  3.76           C  
ATOM   3578  C   ARG A 241     -62.779 -28.891   3.773  1.00  3.76           C  
ATOM   3579  O   ARG A 241     -62.378 -28.970   2.608  1.00  3.76           O  
ATOM   3580  CB  ARG A 241     -61.777 -27.262   5.375  1.00  3.76           C  
ATOM   3581  CG  ARG A 241     -61.714 -25.833   5.958  1.00  3.76           C  
ATOM   3582  CD  ARG A 241     -60.373 -25.502   6.563  1.00  3.76           C  
ATOM   3583  NE  ARG A 241     -59.981 -26.418   7.628  1.00  3.76           N  
ATOM   3584  CZ  ARG A 241     -60.311 -26.299   8.929  1.00  3.76           C  
ATOM   3585  NH1 ARG A 241     -61.043 -25.316   9.363  1.00  3.76           N  
ATOM   3586  NH2 ARG A 241     -59.890 -27.204   9.792  1.00  3.76           N  
ATOM   3587  H   ARG A 241     -64.249 -27.372   6.195  1.00  3.76           H  
ATOM   3588  HA  ARG A 241     -62.979 -26.754   3.680  1.00  3.76           H  
ATOM   3589 1HB  ARG A 241     -61.816 -27.960   6.210  1.00  3.76           H  
ATOM   3590 2HB  ARG A 241     -60.848 -27.448   4.838  1.00  3.76           H  
ATOM   3591 1HG  ARG A 241     -61.923 -25.108   5.171  1.00  3.76           H  
ATOM   3592 2HG  ARG A 241     -62.473 -25.737   6.745  1.00  3.76           H  
ATOM   3593 1HD  ARG A 241     -59.608 -25.532   5.789  1.00  3.76           H  
ATOM   3594 2HD  ARG A 241     -60.421 -24.496   6.986  1.00  3.76           H  
ATOM   3595  HE  ARG A 241     -59.412 -27.211   7.366  1.00  3.76           H  
ATOM   3596 1HH1 ARG A 241     -61.397 -24.565   8.748  1.00  3.76           H  
ATOM   3597 2HH1 ARG A 241     -61.307 -25.298  10.350  1.00  3.76           H  
ATOM   3598 1HH2 ARG A 241     -59.322 -27.976   9.481  1.00  3.76           H  
ATOM   3599 2HH2 ARG A 241     -60.137 -27.115  10.770  1.00  3.76           H  
ATOM   3600  N   GLU A 242     -63.113 -29.967   4.496  1.00  3.59           N  
ATOM   3601  CA  GLU A 242     -62.942 -31.315   3.973  1.00  3.59           C  
ATOM   3602  C   GLU A 242     -63.948 -31.665   2.890  1.00  3.59           C  
ATOM   3603  O   GLU A 242     -63.567 -32.210   1.855  1.00  3.59           O  
ATOM   3604  CB  GLU A 242     -63.020 -32.346   5.103  1.00  3.59           C  
ATOM   3605  CG  GLU A 242     -61.832 -32.311   6.078  1.00  3.59           C  
ATOM   3606  CD  GLU A 242     -61.945 -33.318   7.207  1.00  3.59           C  
ATOM   3607  OE1 GLU A 242     -62.946 -33.994   7.287  1.00  3.59           O  
ATOM   3608  OE2 GLU A 242     -61.023 -33.408   7.988  1.00  3.59           O  
ATOM   3609  H   GLU A 242     -63.455 -29.850   5.447  1.00  3.59           H  
ATOM   3610  HA  GLU A 242     -61.947 -31.378   3.532  1.00  3.59           H  
ATOM   3611 1HB  GLU A 242     -63.931 -32.171   5.683  1.00  3.59           H  
ATOM   3612 2HB  GLU A 242     -63.087 -33.347   4.681  1.00  3.59           H  
ATOM   3613 1HG  GLU A 242     -60.919 -32.511   5.519  1.00  3.59           H  
ATOM   3614 2HG  GLU A 242     -61.752 -31.309   6.497  1.00  3.59           H  
ATOM   3615  N   LEU A 243     -65.220 -31.290   3.056  1.00  3.44           N  
ATOM   3616  CA  LEU A 243     -66.182 -31.621   2.012  1.00  3.44           C  
ATOM   3617  C   LEU A 243     -65.797 -30.949   0.712  1.00  3.44           C  
ATOM   3618  O   LEU A 243     -65.892 -31.555  -0.360  1.00  3.44           O  
ATOM   3619  CB  LEU A 243     -67.587 -31.167   2.418  1.00  3.44           C  
ATOM   3620  CG  LEU A 243     -68.261 -31.961   3.536  1.00  3.44           C  
ATOM   3621  CD1 LEU A 243     -69.524 -31.218   3.981  1.00  3.44           C  
ATOM   3622  CD2 LEU A 243     -68.599 -33.352   3.018  1.00  3.44           C  
ATOM   3623  H   LEU A 243     -65.541 -30.823   3.908  1.00  3.44           H  
ATOM   3624  HA  LEU A 243     -66.180 -32.699   1.863  1.00  3.44           H  
ATOM   3625 1HB  LEU A 243     -67.522 -30.126   2.753  1.00  3.44           H  
ATOM   3626 2HB  LEU A 243     -68.231 -31.201   1.544  1.00  3.44           H  
ATOM   3627  HG  LEU A 243     -67.592 -32.058   4.380  1.00  3.44           H  
ATOM   3628 1HD1 LEU A 243     -70.011 -31.774   4.780  1.00  3.44           H  
ATOM   3629 2HD1 LEU A 243     -69.244 -30.226   4.347  1.00  3.44           H  
ATOM   3630 3HD1 LEU A 243     -70.205 -31.116   3.139  1.00  3.44           H  
ATOM   3631 1HD2 LEU A 243     -69.081 -33.927   3.809  1.00  3.44           H  
ATOM   3632 2HD2 LEU A 243     -69.273 -33.267   2.167  1.00  3.44           H  
ATOM   3633 3HD2 LEU A 243     -67.682 -33.854   2.709  1.00  3.44           H  
ATOM   3634  N   ARG A 244     -65.324 -29.709   0.810  1.00  3.30           N  
ATOM   3635  CA  ARG A 244     -64.928 -28.953  -0.355  1.00  3.30           C  
ATOM   3636  C   ARG A 244     -63.720 -29.574  -1.049  1.00  3.30           C  
ATOM   3637  O   ARG A 244     -63.738 -29.764  -2.267  1.00  3.30           O  
ATOM   3638  CB  ARG A 244     -64.636 -27.537   0.066  1.00  3.30           C  
ATOM   3639  CG  ARG A 244     -64.351 -26.554  -1.011  1.00  3.30           C  
ATOM   3640  CD  ARG A 244     -64.195 -25.239  -0.394  1.00  3.30           C  
ATOM   3641  NE  ARG A 244     -65.410 -24.886   0.305  1.00  3.30           N  
ATOM   3642  CZ  ARG A 244     -65.489 -24.212   1.445  1.00  3.30           C  
ATOM   3643  NH1 ARG A 244     -64.414 -23.768   2.067  1.00  3.30           N  
ATOM   3644  NH2 ARG A 244     -66.689 -24.016   1.921  1.00  3.30           N  
ATOM   3645  H   ARG A 244     -65.268 -29.244   1.719  1.00  3.30           H  
ATOM   3646  HA  ARG A 244     -65.767 -28.937  -1.051  1.00  3.30           H  
ATOM   3647 1HB  ARG A 244     -65.495 -27.157   0.627  1.00  3.30           H  
ATOM   3648 2HB  ARG A 244     -63.784 -27.536   0.749  1.00  3.30           H  
ATOM   3649 1HG  ARG A 244     -63.438 -26.824  -1.529  1.00  3.30           H  
ATOM   3650 2HG  ARG A 244     -65.189 -26.520  -1.710  1.00  3.30           H  
ATOM   3651 1HD  ARG A 244     -63.376 -25.263   0.324  1.00  3.30           H  
ATOM   3652 2HD  ARG A 244     -64.002 -24.486  -1.157  1.00  3.30           H  
ATOM   3653  HE  ARG A 244     -66.318 -25.193  -0.092  1.00  3.30           H  
ATOM   3654 1HH1 ARG A 244     -63.500 -23.940   1.674  1.00  3.30           H  
ATOM   3655 2HH1 ARG A 244     -64.506 -23.259   2.934  1.00  3.30           H  
ATOM   3656 1HH2 ARG A 244     -67.476 -24.409   1.366  1.00  3.30           H  
ATOM   3657 2HH2 ARG A 244     -66.826 -23.524   2.785  1.00  3.30           H  
ATOM   3658  N   GLU A 245     -62.675 -29.939  -0.292  1.00  3.18           N  
ATOM   3659  CA  GLU A 245     -61.499 -30.518  -0.942  1.00  3.18           C  
ATOM   3660  C   GLU A 245     -61.818 -31.862  -1.598  1.00  3.18           C  
ATOM   3661  O   GLU A 245     -61.337 -32.151  -2.704  1.00  3.18           O  
ATOM   3662  CB  GLU A 245     -60.349 -30.685   0.057  1.00  3.18           C  
ATOM   3663  CG  GLU A 245     -59.684 -29.365   0.541  1.00  3.18           C  
ATOM   3664  CD  GLU A 245     -58.951 -28.591  -0.549  1.00  3.18           C  
ATOM   3665  OE1 GLU A 245     -58.145 -29.171  -1.231  1.00  3.18           O  
ATOM   3666  OE2 GLU A 245     -59.203 -27.405  -0.696  1.00  3.18           O  
ATOM   3667  H   GLU A 245     -62.677 -29.782   0.719  1.00  3.18           H  
ATOM   3668  HA  GLU A 245     -61.172 -29.837  -1.722  1.00  3.18           H  
ATOM   3669 1HB  GLU A 245     -60.725 -31.205   0.943  1.00  3.18           H  
ATOM   3670 2HB  GLU A 245     -59.574 -31.310  -0.383  1.00  3.18           H  
ATOM   3671 1HG  GLU A 245     -60.461 -28.722   0.947  1.00  3.18           H  
ATOM   3672 2HG  GLU A 245     -58.992 -29.597   1.348  1.00  3.18           H  
ATOM   3673  N   VAL A 246     -62.668 -32.665  -0.955  1.00  3.06           N  
ATOM   3674  CA  VAL A 246     -63.037 -33.944  -1.534  1.00  3.06           C  
ATOM   3675  C   VAL A 246     -63.810 -33.731  -2.818  1.00  3.06           C  
ATOM   3676  O   VAL A 246     -63.527 -34.378  -3.837  1.00  3.06           O  
ATOM   3677  CB  VAL A 246     -63.884 -34.775  -0.560  1.00  3.06           C  
ATOM   3678  CG1 VAL A 246     -64.427 -36.008  -1.270  1.00  3.06           C  
ATOM   3679  CG2 VAL A 246     -63.023 -35.203   0.621  1.00  3.06           C  
ATOM   3680  H   VAL A 246     -63.041 -32.395  -0.042  1.00  3.06           H  
ATOM   3681  HA  VAL A 246     -62.126 -34.498  -1.761  1.00  3.06           H  
ATOM   3682  HB  VAL A 246     -64.727 -34.172  -0.209  1.00  3.06           H  
ATOM   3683 1HG1 VAL A 246     -65.030 -36.589  -0.575  1.00  3.06           H  
ATOM   3684 2HG1 VAL A 246     -65.044 -35.698  -2.115  1.00  3.06           H  
ATOM   3685 3HG1 VAL A 246     -63.598 -36.616  -1.629  1.00  3.06           H  
ATOM   3686 1HG2 VAL A 246     -63.624 -35.786   1.316  1.00  3.06           H  
ATOM   3687 2HG2 VAL A 246     -62.191 -35.806   0.262  1.00  3.06           H  
ATOM   3688 3HG2 VAL A 246     -62.635 -34.328   1.127  1.00  3.06           H  
ATOM   3689  N   ALA A 247     -64.780 -32.810  -2.781  1.00  2.95           N  
ATOM   3690  CA  ALA A 247     -65.560 -32.522  -3.960  1.00  2.95           C  
ATOM   3691  C   ALA A 247     -64.675 -32.021  -5.080  1.00  2.95           C  
ATOM   3692  O   ALA A 247     -64.819 -32.465  -6.211  1.00  2.95           O  
ATOM   3693  CB  ALA A 247     -66.616 -31.486  -3.649  1.00  2.95           C  
ATOM   3694  H   ALA A 247     -64.987 -32.307  -1.917  1.00  2.95           H  
ATOM   3695  HA  ALA A 247     -66.040 -33.444  -4.285  1.00  2.95           H  
ATOM   3696 1HB  ALA A 247     -67.205 -31.293  -4.537  1.00  2.95           H  
ATOM   3697 2HB  ALA A 247     -67.262 -31.855  -2.853  1.00  2.95           H  
ATOM   3698 3HB  ALA A 247     -66.133 -30.564  -3.323  1.00  2.95           H  
ATOM   3699  N   LYS A 248     -63.699 -31.159  -4.785  1.00  2.88           N  
ATOM   3700  CA  LYS A 248     -62.862 -30.671  -5.870  1.00  2.88           C  
ATOM   3701  C   LYS A 248     -62.123 -31.821  -6.535  1.00  2.88           C  
ATOM   3702  O   LYS A 248     -62.069 -31.888  -7.770  1.00  2.88           O  
ATOM   3703  CB  LYS A 248     -61.889 -29.599  -5.390  1.00  2.88           C  
ATOM   3704  CG  LYS A 248     -62.534 -28.246  -5.080  1.00  2.88           C  
ATOM   3705  CD  LYS A 248     -61.474 -27.185  -4.855  1.00  2.88           C  
ATOM   3706  CE  LYS A 248     -60.753 -27.428  -3.549  1.00  2.88           C  
ATOM   3707  NZ  LYS A 248     -59.753 -26.368  -3.234  1.00  2.88           N  
ATOM   3708  H   LYS A 248     -63.579 -30.806  -3.837  1.00  2.88           H  
ATOM   3709  HA  LYS A 248     -63.510 -30.213  -6.615  1.00  2.88           H  
ATOM   3710 1HB  LYS A 248     -61.404 -29.946  -4.472  1.00  2.88           H  
ATOM   3711 2HB  LYS A 248     -61.112 -29.448  -6.136  1.00  2.88           H  
ATOM   3712 1HG  LYS A 248     -63.175 -27.951  -5.904  1.00  2.88           H  
ATOM   3713 2HG  LYS A 248     -63.142 -28.330  -4.187  1.00  2.88           H  
ATOM   3714 1HD  LYS A 248     -60.753 -27.203  -5.672  1.00  2.88           H  
ATOM   3715 2HD  LYS A 248     -61.943 -26.204  -4.822  1.00  2.88           H  
ATOM   3716 1HE  LYS A 248     -61.485 -27.465  -2.747  1.00  2.88           H  
ATOM   3717 2HE  LYS A 248     -60.239 -28.390  -3.595  1.00  2.88           H  
ATOM   3718 1HZ  LYS A 248     -59.335 -26.625  -2.328  1.00  2.88           H  
ATOM   3719 2HZ  LYS A 248     -59.042 -26.332  -3.943  1.00  2.88           H  
ATOM   3720 3HZ  LYS A 248     -60.201 -25.474  -3.158  1.00  2.88           H  
ATOM   3721  N   GLY A 249     -61.630 -32.773  -5.735  1.00  2.92           N  
ATOM   3722  CA  GLY A 249     -60.937 -33.935  -6.276  1.00  2.92           C  
ATOM   3723  C   GLY A 249     -61.843 -34.645  -7.275  1.00  2.92           C  
ATOM   3724  O   GLY A 249     -61.458 -34.899  -8.424  1.00  2.92           O  
ATOM   3725  H   GLY A 249     -61.709 -32.667  -4.719  1.00  2.92           H  
ATOM   3726 1HA  GLY A 249     -60.012 -33.624  -6.760  1.00  2.92           H  
ATOM   3727 2HA  GLY A 249     -60.676 -34.612  -5.462  1.00  2.92           H  
ATOM   3728  N   MET A 250     -63.058 -34.950  -6.825  1.00  3.19           N  
ATOM   3729  CA  MET A 250     -64.041 -35.625  -7.655  1.00  3.19           C  
ATOM   3730  C   MET A 250     -64.317 -34.867  -8.949  1.00  3.19           C  
ATOM   3731  O   MET A 250     -64.375 -35.467 -10.024  1.00  3.19           O  
ATOM   3732  CB  MET A 250     -65.340 -35.802  -6.870  1.00  3.19           C  
ATOM   3733  CG  MET A 250     -66.485 -36.484  -7.628  1.00  3.19           C  
ATOM   3734  SD  MET A 250     -67.430 -35.329  -8.668  1.00  3.19           S  
ATOM   3735  CE  MET A 250     -68.248 -34.310  -7.435  1.00  3.19           C  
ATOM   3736  H   MET A 250     -63.300 -34.698  -5.862  1.00  3.19           H  
ATOM   3737  HA  MET A 250     -63.648 -36.607  -7.921  1.00  3.19           H  
ATOM   3738 1HB  MET A 250     -65.137 -36.377  -5.968  1.00  3.19           H  
ATOM   3739 2HB  MET A 250     -65.698 -34.827  -6.552  1.00  3.19           H  
ATOM   3740 1HG  MET A 250     -66.078 -37.268  -8.268  1.00  3.19           H  
ATOM   3741 2HG  MET A 250     -67.167 -36.944  -6.916  1.00  3.19           H  
ATOM   3742 1HE  MET A 250     -68.864 -33.562  -7.932  1.00  3.19           H  
ATOM   3743 2HE  MET A 250     -68.878 -34.936  -6.804  1.00  3.19           H  
ATOM   3744 3HE  MET A 250     -67.494 -33.811  -6.816  1.00  3.19           H  
ATOM   3745  N   THR A 251     -64.479 -33.551  -8.872  1.00  3.78           N  
ATOM   3746  CA  THR A 251     -64.823 -32.822 -10.079  1.00  3.78           C  
ATOM   3747  C   THR A 251     -63.681 -32.777 -11.072  1.00  3.78           C  
ATOM   3748  O   THR A 251     -63.910 -32.778 -12.282  1.00  3.78           O  
ATOM   3749  CB  THR A 251     -65.250 -31.408  -9.740  1.00  3.78           C  
ATOM   3750  OG1 THR A 251     -64.179 -30.681  -9.113  1.00  3.78           O  
ATOM   3751  CG2 THR A 251     -66.409 -31.498  -8.812  1.00  3.78           C  
ATOM   3752  H   THR A 251     -64.409 -33.079  -7.969  1.00  3.78           H  
ATOM   3753  HA  THR A 251     -65.665 -33.326 -10.550  1.00  3.78           H  
ATOM   3754  HB  THR A 251     -65.537 -30.887 -10.636  1.00  3.78           H  
ATOM   3755  HG1 THR A 251     -63.601 -31.298  -8.604  1.00  3.78           H  
ATOM   3756 1HG2 THR A 251     -66.718 -30.528  -8.526  1.00  3.78           H  
ATOM   3757 2HG2 THR A 251     -67.212 -32.012  -9.295  1.00  3.78           H  
ATOM   3758 3HG2 THR A 251     -66.142 -32.026  -7.955  1.00  3.78           H  
ATOM   3759  N   LYS A 252     -62.440 -32.807 -10.595  1.00  4.75           N  
ATOM   3760  CA  LYS A 252     -61.326 -32.828 -11.528  1.00  4.75           C  
ATOM   3761  C   LYS A 252     -61.347 -34.147 -12.298  1.00  4.75           C  
ATOM   3762  O   LYS A 252     -61.058 -34.191 -13.495  1.00  4.75           O  
ATOM   3763  CB  LYS A 252     -60.001 -32.609 -10.802  1.00  4.75           C  
ATOM   3764  CG  LYS A 252     -59.810 -31.179 -10.288  1.00  4.75           C  
ATOM   3765  CD  LYS A 252     -58.488 -31.018  -9.560  1.00  4.75           C  
ATOM   3766  CE  LYS A 252     -58.311 -29.598  -9.049  1.00  4.75           C  
ATOM   3767  NZ  LYS A 252     -57.028 -29.433  -8.312  1.00  4.75           N  
ATOM   3768  H   LYS A 252     -62.271 -32.784  -9.587  1.00  4.75           H  
ATOM   3769  HA  LYS A 252     -61.457 -32.021 -12.246  1.00  4.75           H  
ATOM   3770 1HB  LYS A 252     -59.949 -33.280  -9.941  1.00  4.75           H  
ATOM   3771 2HB  LYS A 252     -59.174 -32.854 -11.465  1.00  4.75           H  
ATOM   3772 1HG  LYS A 252     -59.842 -30.486 -11.127  1.00  4.75           H  
ATOM   3773 2HG  LYS A 252     -60.623 -30.931  -9.608  1.00  4.75           H  
ATOM   3774 1HD  LYS A 252     -58.456 -31.707  -8.715  1.00  4.75           H  
ATOM   3775 2HD  LYS A 252     -57.669 -31.258 -10.237  1.00  4.75           H  
ATOM   3776 1HE  LYS A 252     -58.325 -28.911  -9.894  1.00  4.75           H  
ATOM   3777 2HE  LYS A 252     -59.139 -29.354  -8.380  1.00  4.75           H  
ATOM   3778 1HZ  LYS A 252     -56.944 -28.480  -7.990  1.00  4.75           H  
ATOM   3779 2HZ  LYS A 252     -57.011 -30.059  -7.520  1.00  4.75           H  
ATOM   3780 3HZ  LYS A 252     -56.256 -29.648  -8.927  1.00  4.75           H  
ATOM   3781  N   GLN A 253     -61.725 -35.222 -11.601  1.00  5.99           N  
ATOM   3782  CA  GLN A 253     -61.836 -36.550 -12.195  1.00  5.99           C  
ATOM   3783  C   GLN A 253     -62.997 -36.650 -13.205  1.00  5.99           C  
ATOM   3784  O   GLN A 253     -62.892 -37.368 -14.203  1.00  5.99           O  
ATOM   3785  CB  GLN A 253     -62.025 -37.594 -11.092  1.00  5.99           C  
ATOM   3786  CG  GLN A 253     -60.813 -37.763 -10.198  1.00  5.99           C  
ATOM   3787  CD  GLN A 253     -61.071 -38.696  -9.031  1.00  5.99           C  
ATOM   3788  OE1 GLN A 253     -62.219 -38.991  -8.678  1.00  5.99           O  
ATOM   3789  NE2 GLN A 253     -59.995 -39.168  -8.414  1.00  5.99           N  
ATOM   3790  H   GLN A 253     -61.918 -35.113 -10.602  1.00  5.99           H  
ATOM   3791  HA  GLN A 253     -60.910 -36.763 -12.726  1.00  5.99           H  
ATOM   3792 1HB  GLN A 253     -62.865 -37.321 -10.469  1.00  5.99           H  
ATOM   3793 2HB  GLN A 253     -62.255 -38.556 -11.541  1.00  5.99           H  
ATOM   3794 1HG  GLN A 253     -59.994 -38.168 -10.789  1.00  5.99           H  
ATOM   3795 2HG  GLN A 253     -60.537 -36.788  -9.802  1.00  5.99           H  
ATOM   3796 1HE2 GLN A 253     -60.095 -39.786  -7.635  1.00  5.99           H  
ATOM   3797 2HE2 GLN A 253     -59.083 -38.902  -8.728  1.00  5.99           H  
ATOM   3798  N   ILE A 254     -64.103 -35.938 -12.933  1.00  7.18           N  
ATOM   3799  CA  ILE A 254     -65.305 -36.013 -13.770  1.00  7.18           C  
ATOM   3800  C   ILE A 254     -65.483 -34.944 -14.874  1.00  7.18           C  
ATOM   3801  O   ILE A 254     -65.830 -35.304 -16.002  1.00  7.18           O  
ATOM   3802  CB  ILE A 254     -66.571 -36.017 -12.895  1.00  7.18           C  
ATOM   3803  CG1 ILE A 254     -66.544 -37.203 -11.921  1.00  7.18           C  
ATOM   3804  CG2 ILE A 254     -67.817 -36.059 -13.768  1.00  7.18           C  
ATOM   3805  CD1 ILE A 254     -66.439 -38.545 -12.589  1.00  7.18           C  
ATOM   3806  H   ILE A 254     -64.120 -35.385 -12.077  1.00  7.18           H  
ATOM   3807  HA  ILE A 254     -65.275 -36.976 -14.275  1.00  7.18           H  
ATOM   3808  HB  ILE A 254     -66.581 -35.111 -12.288  1.00  7.18           H  
ATOM   3809 1HG1 ILE A 254     -65.694 -37.095 -11.256  1.00  7.18           H  
ATOM   3810 2HG1 ILE A 254     -67.455 -37.184 -11.322  1.00  7.18           H  
ATOM   3811 1HG2 ILE A 254     -68.700 -36.049 -13.140  1.00  7.18           H  
ATOM   3812 2HG2 ILE A 254     -67.829 -35.190 -14.426  1.00  7.18           H  
ATOM   3813 3HG2 ILE A 254     -67.809 -36.968 -14.367  1.00  7.18           H  
ATOM   3814 1HD1 ILE A 254     -66.424 -39.325 -11.827  1.00  7.18           H  
ATOM   3815 2HD1 ILE A 254     -67.295 -38.696 -13.248  1.00  7.18           H  
ATOM   3816 3HD1 ILE A 254     -65.519 -38.592 -13.172  1.00  7.18           H  
ATOM   3817  N   GLY A 255     -65.318 -33.643 -14.584  1.00  7.81           N  
ATOM   3818  CA  GLY A 255     -65.542 -32.653 -15.649  1.00  7.81           C  
ATOM   3819  C   GLY A 255     -66.071 -31.272 -15.223  1.00  7.81           C  
ATOM   3820  O   GLY A 255     -66.569 -31.075 -14.111  1.00  7.81           O  
ATOM   3821  H   GLY A 255     -64.998 -33.348 -13.663  1.00  7.81           H  
ATOM   3822 1HA  GLY A 255     -64.602 -32.515 -16.185  1.00  7.81           H  
ATOM   3823 2HA  GLY A 255     -66.237 -33.076 -16.372  1.00  7.81           H  
ATOM   3824  N   GLY A 256     -66.007 -30.331 -16.174  1.00  7.62           N  
ATOM   3825  CA  GLY A 256     -66.446 -28.940 -16.010  1.00  7.62           C  
ATOM   3826  C   GLY A 256     -67.829 -28.776 -15.366  1.00  7.62           C  
ATOM   3827  O   GLY A 256     -67.925 -28.229 -14.266  1.00  7.62           O  
ATOM   3828  H   GLY A 256     -65.598 -30.594 -17.061  1.00  7.62           H  
ATOM   3829 1HA  GLY A 256     -65.713 -28.426 -15.386  1.00  7.62           H  
ATOM   3830 2HA  GLY A 256     -66.412 -28.432 -16.971  1.00  7.62           H  
ATOM   3831  N   PRO A 257     -68.924 -29.165 -16.044  1.00  6.77           N  
ATOM   3832  CA  PRO A 257     -70.286 -29.086 -15.536  1.00  6.77           C  
ATOM   3833  C   PRO A 257     -70.415 -29.714 -14.153  1.00  6.77           C  
ATOM   3834  O   PRO A 257     -71.163 -29.215 -13.313  1.00  6.77           O  
ATOM   3835  CB  PRO A 257     -71.061 -29.894 -16.580  1.00  6.77           C  
ATOM   3836  CG  PRO A 257     -70.272 -29.692 -17.860  1.00  6.77           C  
ATOM   3837  CD  PRO A 257     -68.817 -29.709 -17.413  1.00  6.77           C  
ATOM   3838  HA  PRO A 257     -70.611 -28.037 -15.524  1.00  6.77           H  
ATOM   3839 1HB  PRO A 257     -71.122 -30.948 -16.273  1.00  6.77           H  
ATOM   3840 2HB  PRO A 257     -72.094 -29.517 -16.648  1.00  6.77           H  
ATOM   3841 1HG  PRO A 257     -70.507 -30.491 -18.582  1.00  6.77           H  
ATOM   3842 2HG  PRO A 257     -70.558 -28.740 -18.334  1.00  6.77           H  
ATOM   3843 1HD  PRO A 257     -68.437 -30.740 -17.395  1.00  6.77           H  
ATOM   3844 2HD  PRO A 257     -68.235 -29.055 -18.068  1.00  6.77           H  
ATOM   3845  N   MET A 258     -69.656 -30.786 -13.885  1.00  5.69           N  
ATOM   3846  CA  MET A 258     -69.728 -31.410 -12.574  1.00  5.69           C  
ATOM   3847  C   MET A 258     -69.130 -30.491 -11.530  1.00  5.69           C  
ATOM   3848  O   MET A 258     -69.615 -30.424 -10.403  1.00  5.69           O  
ATOM   3849  CB  MET A 258     -69.073 -32.776 -12.556  1.00  5.69           C  
ATOM   3850  CG  MET A 258     -69.264 -33.493 -11.242  1.00  5.69           C  
ATOM   3851  SD  MET A 258     -70.985 -33.763 -10.828  1.00  5.69           S  
ATOM   3852  CE  MET A 258     -71.396 -35.093 -11.935  1.00  5.69           C  
ATOM   3853  H   MET A 258     -69.029 -31.171 -14.577  1.00  5.69           H  
ATOM   3854  HA  MET A 258     -70.776 -31.548 -12.320  1.00  5.69           H  
ATOM   3855 1HB  MET A 258     -69.479 -33.389 -13.354  1.00  5.69           H  
ATOM   3856 2HB  MET A 258     -67.998 -32.674 -12.727  1.00  5.69           H  
ATOM   3857 1HG  MET A 258     -68.759 -34.451 -11.266  1.00  5.69           H  
ATOM   3858 2HG  MET A 258     -68.831 -32.905 -10.462  1.00  5.69           H  
ATOM   3859 1HE  MET A 258     -72.440 -35.374 -11.796  1.00  5.69           H  
ATOM   3860 2HE  MET A 258     -71.240 -34.773 -12.966  1.00  5.69           H  
ATOM   3861 3HE  MET A 258     -70.759 -35.952 -11.719  1.00  5.69           H  
ATOM   3862  N   HIS A 259     -68.089 -29.753 -11.913  1.00  4.76           N  
ATOM   3863  CA  HIS A 259     -67.471 -28.797 -11.007  1.00  4.76           C  
ATOM   3864  C   HIS A 259     -68.512 -27.769 -10.622  1.00  4.76           C  
ATOM   3865  O   HIS A 259     -68.673 -27.438  -9.443  1.00  4.76           O  
ATOM   3866  CB  HIS A 259     -66.240 -28.124 -11.622  1.00  4.76           C  
ATOM   3867  CG  HIS A 259     -65.465 -27.290 -10.645  1.00  4.76           C  
ATOM   3868  ND1 HIS A 259     -64.645 -27.847  -9.667  1.00  4.76           N  
ATOM   3869  CD2 HIS A 259     -65.382 -25.949 -10.485  1.00  4.76           C  
ATOM   3870  CE1 HIS A 259     -64.094 -26.877  -8.960  1.00  4.76           C  
ATOM   3871  NE2 HIS A 259     -64.523 -25.716  -9.434  1.00  4.76           N  
ATOM   3872  H   HIS A 259     -67.705 -29.877 -12.854  1.00  4.76           H  
ATOM   3873  HA  HIS A 259     -67.165 -29.269 -10.104  1.00  4.76           H  
ATOM   3874 1HB  HIS A 259     -65.581 -28.876 -12.054  1.00  4.76           H  
ATOM   3875 2HB  HIS A 259     -66.551 -27.465 -12.423  1.00  4.76           H  
ATOM   3876  HD1 HIS A 259     -64.476 -28.841  -9.493  1.00  4.76           H  
ATOM   3877  HD2 HIS A 259     -65.845 -25.113 -11.011  1.00  4.76           H  
ATOM   3878  HE1 HIS A 259     -63.410 -27.111  -8.148  1.00  4.76           H  
ATOM   3879  N   GLN A 260     -69.236 -27.267 -11.620  1.00  4.16           N  
ATOM   3880  CA  GLN A 260     -70.248 -26.257 -11.342  1.00  4.16           C  
ATOM   3881  C   GLN A 260     -71.348 -26.814 -10.431  1.00  4.16           C  
ATOM   3882  O   GLN A 260     -71.771 -26.145  -9.480  1.00  4.16           O  
ATOM   3883  CB  GLN A 260     -70.873 -25.777 -12.649  1.00  4.16           C  
ATOM   3884  CG  GLN A 260     -69.934 -24.980 -13.530  1.00  4.16           C  
ATOM   3885  CD  GLN A 260     -70.563 -24.601 -14.864  1.00  4.16           C  
ATOM   3886  OE1 GLN A 260     -71.530 -25.221 -15.321  1.00  4.16           O  
ATOM   3887  NE2 GLN A 260     -70.013 -23.569 -15.499  1.00  4.16           N  
ATOM   3888  H   GLN A 260     -69.051 -27.592 -12.574  1.00  4.16           H  
ATOM   3889  HA  GLN A 260     -69.773 -25.418 -10.837  1.00  4.16           H  
ATOM   3890 1HB  GLN A 260     -71.219 -26.636 -13.219  1.00  4.16           H  
ATOM   3891 2HB  GLN A 260     -71.743 -25.160 -12.429  1.00  4.16           H  
ATOM   3892 1HG  GLN A 260     -69.642 -24.069 -13.010  1.00  4.16           H  
ATOM   3893 2HG  GLN A 260     -69.055 -25.598 -13.732  1.00  4.16           H  
ATOM   3894 1HE2 GLN A 260     -70.380 -23.269 -16.381  1.00  4.16           H  
ATOM   3895 2HE2 GLN A 260     -69.232 -23.093 -15.095  1.00  4.16           H  
ATOM   3896  N   LEU A 261     -71.771 -28.059 -10.675  1.00  3.87           N  
ATOM   3897  CA  LEU A 261     -72.804 -28.647  -9.835  1.00  3.87           C  
ATOM   3898  C   LEU A 261     -72.305 -28.840  -8.416  1.00  3.87           C  
ATOM   3899  O   LEU A 261     -73.014 -28.537  -7.454  1.00  3.87           O  
ATOM   3900  CB  LEU A 261     -73.227 -30.007 -10.396  1.00  3.87           C  
ATOM   3901  CG  LEU A 261     -73.990 -29.977 -11.714  1.00  3.87           C  
ATOM   3902  CD1 LEU A 261     -74.147 -31.406 -12.237  1.00  3.87           C  
ATOM   3903  CD2 LEU A 261     -75.338 -29.313 -11.490  1.00  3.87           C  
ATOM   3904  H   LEU A 261     -71.403 -28.576 -11.475  1.00  3.87           H  
ATOM   3905  HA  LEU A 261     -73.661 -27.978  -9.817  1.00  3.87           H  
ATOM   3906 1HB  LEU A 261     -72.330 -30.607 -10.549  1.00  3.87           H  
ATOM   3907 2HB  LEU A 261     -73.850 -30.508  -9.660  1.00  3.87           H  
ATOM   3908  HG  LEU A 261     -73.432 -29.407 -12.446  1.00  3.87           H  
ATOM   3909 1HD1 LEU A 261     -74.683 -31.389 -13.184  1.00  3.87           H  
ATOM   3910 2HD1 LEU A 261     -73.163 -31.845 -12.388  1.00  3.87           H  
ATOM   3911 3HD1 LEU A 261     -74.701 -31.999 -11.514  1.00  3.87           H  
ATOM   3912 1HD2 LEU A 261     -75.887 -29.283 -12.431  1.00  3.87           H  
ATOM   3913 2HD2 LEU A 261     -75.906 -29.883 -10.755  1.00  3.87           H  
ATOM   3914 3HD2 LEU A 261     -75.186 -28.298 -11.125  1.00  3.87           H  
ATOM   3915  N   ALA A 262     -71.070 -29.317  -8.279  1.00  3.74           N  
ATOM   3916  CA  ALA A 262     -70.479 -29.551  -6.978  1.00  3.74           C  
ATOM   3917  C   ALA A 262     -70.360 -28.260  -6.203  1.00  3.74           C  
ATOM   3918  O   ALA A 262     -70.588 -28.233  -4.991  1.00  3.74           O  
ATOM   3919  CB  ALA A 262     -69.121 -30.172  -7.134  1.00  3.74           C  
ATOM   3920  H   ALA A 262     -70.528 -29.549  -9.107  1.00  3.74           H  
ATOM   3921  HA  ALA A 262     -71.127 -30.229  -6.426  1.00  3.74           H  
ATOM   3922 1HB  ALA A 262     -68.687 -30.361  -6.162  1.00  3.74           H  
ATOM   3923 2HB  ALA A 262     -69.213 -31.104  -7.686  1.00  3.74           H  
ATOM   3924 3HB  ALA A 262     -68.498 -29.476  -7.687  1.00  3.74           H  
ATOM   3925  N   ALA A 263     -70.007 -27.179  -6.903  1.00  3.67           N  
ATOM   3926  CA  ALA A 263     -69.881 -25.892  -6.258  1.00  3.67           C  
ATOM   3927  C   ALA A 263     -71.217 -25.472  -5.679  1.00  3.67           C  
ATOM   3928  O   ALA A 263     -71.281 -25.036  -4.531  1.00  3.67           O  
ATOM   3929  CB  ALA A 263     -69.387 -24.858  -7.251  1.00  3.67           C  
ATOM   3930  H   ALA A 263     -69.798 -27.259  -7.898  1.00  3.67           H  
ATOM   3931  HA  ALA A 263     -69.165 -25.983  -5.443  1.00  3.67           H  
ATOM   3932 1HB  ALA A 263     -69.281 -23.895  -6.754  1.00  3.67           H  
ATOM   3933 2HB  ALA A 263     -68.421 -25.174  -7.653  1.00  3.67           H  
ATOM   3934 3HB  ALA A 263     -70.103 -24.770  -8.065  1.00  3.67           H  
ATOM   3935  N   LYS A 264     -72.297 -25.693  -6.437  1.00  3.64           N  
ATOM   3936  CA  LYS A 264     -73.627 -25.328  -5.965  1.00  3.64           C  
ATOM   3937  C   LYS A 264     -74.005 -26.165  -4.747  1.00  3.64           C  
ATOM   3938  O   LYS A 264     -74.591 -25.658  -3.782  1.00  3.64           O  
ATOM   3939  CB  LYS A 264     -74.643 -25.488  -7.093  1.00  3.64           C  
ATOM   3940  CG  LYS A 264     -74.487 -24.445  -8.200  1.00  3.64           C  
ATOM   3941  CD  LYS A 264     -75.487 -24.655  -9.330  1.00  3.64           C  
ATOM   3942  CE  LYS A 264     -75.296 -23.615 -10.428  1.00  3.64           C  
ATOM   3943  NZ  LYS A 264     -76.252 -23.808 -11.554  1.00  3.64           N  
ATOM   3944  H   LYS A 264     -72.181 -26.069  -7.382  1.00  3.64           H  
ATOM   3945  HA  LYS A 264     -73.609 -24.280  -5.660  1.00  3.64           H  
ATOM   3946 1HB  LYS A 264     -74.535 -26.473  -7.545  1.00  3.64           H  
ATOM   3947 2HB  LYS A 264     -75.651 -25.416  -6.692  1.00  3.64           H  
ATOM   3948 1HG  LYS A 264     -74.629 -23.449  -7.775  1.00  3.64           H  
ATOM   3949 2HG  LYS A 264     -73.479 -24.502  -8.603  1.00  3.64           H  
ATOM   3950 1HD  LYS A 264     -75.340 -25.650  -9.756  1.00  3.64           H  
ATOM   3951 2HD  LYS A 264     -76.502 -24.587  -8.942  1.00  3.64           H  
ATOM   3952 1HE  LYS A 264     -75.441 -22.622 -10.006  1.00  3.64           H  
ATOM   3953 2HE  LYS A 264     -74.277 -23.691 -10.813  1.00  3.64           H  
ATOM   3954 1HZ  LYS A 264     -76.090 -23.101 -12.258  1.00  3.64           H  
ATOM   3955 2HZ  LYS A 264     -76.116 -24.723 -11.960  1.00  3.64           H  
ATOM   3956 3HZ  LYS A 264     -77.199 -23.729 -11.211  1.00  3.64           H  
ATOM   3957  N   VAL A 265     -73.620 -27.442  -4.765  1.00  3.63           N  
ATOM   3958  CA  VAL A 265     -73.886 -28.313  -3.633  1.00  3.63           C  
ATOM   3959  C   VAL A 265     -73.131 -27.836  -2.407  1.00  3.63           C  
ATOM   3960  O   VAL A 265     -73.693 -27.810  -1.313  1.00  3.63           O  
ATOM   3961  CB  VAL A 265     -73.504 -29.769  -3.925  1.00  3.63           C  
ATOM   3962  CG1 VAL A 265     -73.607 -30.584  -2.643  1.00  3.63           C  
ATOM   3963  CG2 VAL A 265     -74.433 -30.336  -4.980  1.00  3.63           C  
ATOM   3964  H   VAL A 265     -73.160 -27.815  -5.597  1.00  3.63           H  
ATOM   3965  HA  VAL A 265     -74.954 -28.279  -3.419  1.00  3.63           H  
ATOM   3966  HB  VAL A 265     -72.477 -29.810  -4.274  1.00  3.63           H  
ATOM   3967 1HG1 VAL A 265     -73.328 -31.616  -2.848  1.00  3.63           H  
ATOM   3968 2HG1 VAL A 265     -72.932 -30.167  -1.894  1.00  3.63           H  
ATOM   3969 3HG1 VAL A 265     -74.630 -30.549  -2.270  1.00  3.63           H  
ATOM   3970 1HG2 VAL A 265     -74.159 -31.368  -5.188  1.00  3.63           H  
ATOM   3971 2HG2 VAL A 265     -75.458 -30.297  -4.616  1.00  3.63           H  
ATOM   3972 3HG2 VAL A 265     -74.355 -29.755  -5.884  1.00  3.63           H  
ATOM   3973  N   ASP A 266     -71.859 -27.454  -2.577  1.00  3.65           N  
ATOM   3974  CA  ASP A 266     -71.081 -26.972  -1.445  1.00  3.65           C  
ATOM   3975  C   ASP A 266     -71.673 -25.685  -0.882  1.00  3.65           C  
ATOM   3976  O   ASP A 266     -71.708 -25.503   0.337  1.00  3.65           O  
ATOM   3977  CB  ASP A 266     -69.618 -26.716  -1.833  1.00  3.65           C  
ATOM   3978  CG  ASP A 266     -68.712 -26.444  -0.592  1.00  3.65           C  
ATOM   3979  OD1 ASP A 266     -68.545 -27.353   0.189  1.00  3.65           O  
ATOM   3980  OD2 ASP A 266     -68.206 -25.335  -0.440  1.00  3.65           O  
ATOM   3981  H   ASP A 266     -71.430 -27.515  -3.500  1.00  3.65           H  
ATOM   3982  HA  ASP A 266     -71.102 -27.733  -0.667  1.00  3.65           H  
ATOM   3983 1HB  ASP A 266     -69.233 -27.577  -2.384  1.00  3.65           H  
ATOM   3984 2HB  ASP A 266     -69.574 -25.855  -2.507  1.00  3.65           H  
ATOM   3985  N   GLU A 267     -72.182 -24.799  -1.750  1.00  3.69           N  
ATOM   3986  CA  GLU A 267     -72.778 -23.564  -1.252  1.00  3.69           C  
ATOM   3987  C   GLU A 267     -74.000 -23.899  -0.392  1.00  3.69           C  
ATOM   3988  O   GLU A 267     -74.168 -23.373   0.715  1.00  3.69           O  
ATOM   3989  CB  GLU A 267     -73.184 -22.660  -2.429  1.00  3.69           C  
ATOM   3990  CG  GLU A 267     -72.010 -22.039  -3.219  1.00  3.69           C  
ATOM   3991  CD  GLU A 267     -72.445 -21.310  -4.497  1.00  3.69           C  
ATOM   3992  OE1 GLU A 267     -73.599 -21.401  -4.857  1.00  3.69           O  
ATOM   3993  OE2 GLU A 267     -71.616 -20.663  -5.104  1.00  3.69           O  
ATOM   3994  H   GLU A 267     -72.113 -24.972  -2.754  1.00  3.69           H  
ATOM   3995  HA  GLU A 267     -72.048 -23.042  -0.633  1.00  3.69           H  
ATOM   3996 1HB  GLU A 267     -73.792 -23.229  -3.130  1.00  3.69           H  
ATOM   3997 2HB  GLU A 267     -73.798 -21.838  -2.055  1.00  3.69           H  
ATOM   3998 1HG  GLU A 267     -71.507 -21.324  -2.573  1.00  3.69           H  
ATOM   3999 2HG  GLU A 267     -71.296 -22.813  -3.467  1.00  3.69           H  
ATOM   4000  N   TYR A 268     -74.810 -24.849  -0.869  1.00  3.71           N  
ATOM   4001  CA  TYR A 268     -75.976 -25.294  -0.123  1.00  3.71           C  
ATOM   4002  C   TYR A 268     -75.558 -25.899   1.207  1.00  3.71           C  
ATOM   4003  O   TYR A 268     -76.086 -25.531   2.260  1.00  3.71           O  
ATOM   4004  CB  TYR A 268     -76.802 -26.286  -0.937  1.00  3.71           C  
ATOM   4005  CG  TYR A 268     -78.008 -26.838  -0.194  1.00  3.71           C  
ATOM   4006  CD1 TYR A 268     -79.153 -26.061  -0.054  1.00  3.71           C  
ATOM   4007  CD2 TYR A 268     -77.977 -28.122   0.328  1.00  3.71           C  
ATOM   4008  CE1 TYR A 268     -80.257 -26.568   0.606  1.00  3.71           C  
ATOM   4009  CE2 TYR A 268     -79.084 -28.628   0.983  1.00  3.71           C  
ATOM   4010  CZ  TYR A 268     -80.220 -27.856   1.123  1.00  3.71           C  
ATOM   4011  OH  TYR A 268     -81.326 -28.364   1.770  1.00  3.71           O  
ATOM   4012  H   TYR A 268     -74.625 -25.246  -1.793  1.00  3.71           H  
ATOM   4013  HA  TYR A 268     -76.598 -24.426   0.091  1.00  3.71           H  
ATOM   4014 1HB  TYR A 268     -77.149 -25.804  -1.852  1.00  3.71           H  
ATOM   4015 2HB  TYR A 268     -76.174 -27.123  -1.234  1.00  3.71           H  
ATOM   4016  HD1 TYR A 268     -79.181 -25.053  -0.466  1.00  3.71           H  
ATOM   4017  HD2 TYR A 268     -77.080 -28.733   0.215  1.00  3.71           H  
ATOM   4018  HE1 TYR A 268     -81.154 -25.958   0.715  1.00  3.71           H  
ATOM   4019  HE2 TYR A 268     -79.062 -29.639   1.389  1.00  3.71           H  
ATOM   4020  HH  TYR A 268     -81.929 -27.646   1.982  1.00  3.71           H  
ATOM   4021  N   ALA A 269     -74.606 -26.836   1.160  1.00  3.74           N  
ATOM   4022  CA  ALA A 269     -74.165 -27.518   2.361  1.00  3.74           C  
ATOM   4023  C   ALA A 269     -73.630 -26.531   3.370  1.00  3.74           C  
ATOM   4024  O   ALA A 269     -73.960 -26.625   4.547  1.00  3.74           O  
ATOM   4025  CB  ALA A 269     -73.088 -28.530   2.027  1.00  3.74           C  
ATOM   4026  H   ALA A 269     -74.196 -27.091   0.266  1.00  3.74           H  
ATOM   4027  HA  ALA A 269     -75.022 -28.028   2.796  1.00  3.74           H  
ATOM   4028 1HB  ALA A 269     -72.777 -29.050   2.929  1.00  3.74           H  
ATOM   4029 2HB  ALA A 269     -73.479 -29.249   1.307  1.00  3.74           H  
ATOM   4030 3HB  ALA A 269     -72.231 -28.013   1.591  1.00  3.74           H  
ATOM   4031  N   ARG A 270     -72.880 -25.529   2.913  1.00  3.80           N  
ATOM   4032  CA  ARG A 270     -72.358 -24.509   3.805  1.00  3.80           C  
ATOM   4033  C   ARG A 270     -73.490 -23.822   4.539  1.00  3.80           C  
ATOM   4034  O   ARG A 270     -73.437 -23.640   5.767  1.00  3.80           O  
ATOM   4035  CB  ARG A 270     -71.546 -23.498   3.003  1.00  3.80           C  
ATOM   4036  CG  ARG A 270     -70.951 -22.378   3.776  1.00  3.80           C  
ATOM   4037  CD  ARG A 270     -69.988 -21.553   2.940  1.00  3.80           C  
ATOM   4038  NE  ARG A 270     -70.602 -20.813   1.822  1.00  3.80           N  
ATOM   4039  CZ  ARG A 270     -69.894 -20.511   0.698  1.00  3.80           C  
ATOM   4040  NH1 ARG A 270     -68.641 -20.898   0.625  1.00  3.80           N  
ATOM   4041  NH2 ARG A 270     -70.410 -19.852  -0.315  1.00  3.80           N  
ATOM   4042  H   ARG A 270     -72.629 -25.489   1.926  1.00  3.80           H  
ATOM   4043  HA  ARG A 270     -71.715 -24.980   4.534  1.00  3.80           H  
ATOM   4044 1HB  ARG A 270     -70.737 -24.018   2.487  1.00  3.80           H  
ATOM   4045 2HB  ARG A 270     -72.177 -23.055   2.236  1.00  3.80           H  
ATOM   4046 1HG  ARG A 270     -71.747 -21.724   4.144  1.00  3.80           H  
ATOM   4047 2HG  ARG A 270     -70.413 -22.809   4.610  1.00  3.80           H  
ATOM   4048 1HD  ARG A 270     -69.475 -20.831   3.565  1.00  3.80           H  
ATOM   4049 2HD  ARG A 270     -69.252 -22.235   2.518  1.00  3.80           H  
ATOM   4050  HE  ARG A 270     -71.586 -20.477   1.913  1.00  3.80           H  
ATOM   4051 1HH1 ARG A 270     -68.227 -21.399   1.393  1.00  3.80           H  
ATOM   4052 2HH1 ARG A 270     -68.093 -20.689  -0.199  1.00  3.80           H  
ATOM   4053 1HH2 ARG A 270     -71.386 -19.556  -0.320  1.00  3.80           H  
ATOM   4054 2HH2 ARG A 270     -69.846 -19.657  -1.131  1.00  3.80           H  
ATOM   4055  N   GLY A 271     -74.535 -23.483   3.782  1.00  3.89           N  
ATOM   4056  CA  GLY A 271     -75.708 -22.833   4.320  1.00  3.89           C  
ATOM   4057  C   GLY A 271     -76.442 -23.672   5.360  1.00  3.89           C  
ATOM   4058  O   GLY A 271     -76.961 -23.152   6.353  1.00  3.89           O  
ATOM   4059  H   GLY A 271     -74.500 -23.656   2.775  1.00  3.89           H  
ATOM   4060 1HA  GLY A 271     -75.413 -21.891   4.745  1.00  3.89           H  
ATOM   4061 2HA  GLY A 271     -76.386 -22.603   3.500  1.00  3.89           H  
ATOM   4062  N   MET A 272     -76.479 -24.984   5.153  1.00  4.04           N  
ATOM   4063  CA  MET A 272     -77.204 -25.826   6.089  1.00  4.04           C  
ATOM   4064  C   MET A 272     -76.358 -26.130   7.329  1.00  4.04           C  
ATOM   4065  O   MET A 272     -76.821 -25.989   8.465  1.00  4.04           O  
ATOM   4066  CB  MET A 272     -77.585 -27.139   5.409  1.00  4.04           C  
ATOM   4067  CG  MET A 272     -78.552 -27.023   4.221  1.00  4.04           C  
ATOM   4068  SD  MET A 272     -80.137 -26.276   4.595  1.00  4.04           S  
ATOM   4069  CE  MET A 272     -79.853 -24.614   3.983  1.00  4.04           C  
ATOM   4070  H   MET A 272     -76.051 -25.368   4.307  1.00  4.04           H  
ATOM   4071  HA  MET A 272     -78.103 -25.302   6.407  1.00  4.04           H  
ATOM   4072 1HB  MET A 272     -76.677 -27.619   5.037  1.00  4.04           H  
ATOM   4073 2HB  MET A 272     -78.031 -27.808   6.142  1.00  4.04           H  
ATOM   4074 1HG  MET A 272     -78.082 -26.440   3.434  1.00  4.04           H  
ATOM   4075 2HG  MET A 272     -78.734 -28.019   3.830  1.00  4.04           H  
ATOM   4076 1HE  MET A 272     -80.751 -24.014   4.126  1.00  4.04           H  
ATOM   4077 2HE  MET A 272     -79.035 -24.167   4.522  1.00  4.04           H  
ATOM   4078 3HE  MET A 272     -79.608 -24.654   2.921  1.00  4.04           H  
ATOM   4079  N   ILE A 273     -75.087 -26.447   7.109  1.00  4.23           N  
ATOM   4080  CA  ILE A 273     -74.142 -26.832   8.152  1.00  4.23           C  
ATOM   4081  C   ILE A 273     -73.923 -25.759   9.192  1.00  4.23           C  
ATOM   4082  O   ILE A 273     -73.868 -26.049  10.386  1.00  4.23           O  
ATOM   4083  CB  ILE A 273     -72.789 -27.246   7.536  1.00  4.23           C  
ATOM   4084  CG1 ILE A 273     -72.945 -28.580   6.775  1.00  4.23           C  
ATOM   4085  CG2 ILE A 273     -71.693 -27.326   8.587  1.00  4.23           C  
ATOM   4086  CD1 ILE A 273     -71.768 -28.931   5.892  1.00  4.23           C  
ATOM   4087  H   ILE A 273     -74.757 -26.471   6.149  1.00  4.23           H  
ATOM   4088  HA  ILE A 273     -74.552 -27.705   8.661  1.00  4.23           H  
ATOM   4089  HB  ILE A 273     -72.512 -26.493   6.797  1.00  4.23           H  
ATOM   4090 1HG1 ILE A 273     -73.075 -29.379   7.503  1.00  4.23           H  
ATOM   4091 2HG1 ILE A 273     -73.841 -28.530   6.156  1.00  4.23           H  
ATOM   4092 1HG2 ILE A 273     -70.753 -27.594   8.109  1.00  4.23           H  
ATOM   4093 2HG2 ILE A 273     -71.587 -26.360   9.076  1.00  4.23           H  
ATOM   4094 3HG2 ILE A 273     -71.953 -28.082   9.327  1.00  4.23           H  
ATOM   4095 1HD1 ILE A 273     -71.957 -29.882   5.399  1.00  4.23           H  
ATOM   4096 2HD1 ILE A 273     -71.644 -28.156   5.141  1.00  4.23           H  
ATOM   4097 3HD1 ILE A 273     -70.863 -29.008   6.494  1.00  4.23           H  
ATOM   4098  N   SER A 274     -73.794 -24.514   8.753  1.00  4.42           N  
ATOM   4099  CA  SER A 274     -73.533 -23.435   9.685  1.00  4.42           C  
ATOM   4100  C   SER A 274     -74.798 -22.804  10.301  1.00  4.42           C  
ATOM   4101  O   SER A 274     -74.689 -21.870  11.098  1.00  4.42           O  
ATOM   4102  CB  SER A 274     -72.662 -22.415   9.006  1.00  4.42           C  
ATOM   4103  OG  SER A 274     -71.433 -22.982   8.684  1.00  4.42           O  
ATOM   4104  H   SER A 274     -73.840 -24.308   7.752  1.00  4.42           H  
ATOM   4105  HA  SER A 274     -72.951 -23.850  10.507  1.00  4.42           H  
ATOM   4106 1HB  SER A 274     -73.136 -22.094   8.096  1.00  4.42           H  
ATOM   4107 2HB  SER A 274     -72.525 -21.546   9.645  1.00  4.42           H  
ATOM   4108  HG  SER A 274     -71.606 -23.534   7.911  1.00  4.42           H  
ATOM   4109  N   GLY A 275     -75.989 -23.295   9.929  1.00  4.50           N  
ATOM   4110  CA  GLY A 275     -77.256 -22.815  10.487  1.00  4.50           C  
ATOM   4111  C   GLY A 275     -77.964 -21.671   9.748  1.00  4.50           C  
ATOM   4112  O   GLY A 275     -77.338 -20.735   9.243  1.00  4.50           O  
ATOM   4113  H   GLY A 275     -76.039 -24.081   9.280  1.00  4.50           H  
ATOM   4114 1HA  GLY A 275     -77.938 -23.665  10.541  1.00  4.50           H  
ATOM   4115 2HA  GLY A 275     -77.083 -22.512  11.518  1.00  4.50           H  
ATOM   4116  N   THR A 276     -79.299 -21.759   9.741  1.00  4.36           N  
ATOM   4117  CA  THR A 276     -80.255 -20.798   9.162  1.00  4.36           C  
ATOM   4118  C   THR A 276     -79.923 -20.282   7.758  1.00  4.36           C  
ATOM   4119  O   THR A 276     -80.286 -19.164   7.402  1.00  4.36           O  
ATOM   4120  CB  THR A 276     -80.392 -19.587  10.105  1.00  4.36           C  
ATOM   4121  OG1 THR A 276     -80.684 -20.053  11.429  1.00  4.36           O  
ATOM   4122  CG2 THR A 276     -81.515 -18.666   9.644  1.00  4.36           C  
ATOM   4123  H   THR A 276     -79.692 -22.579  10.179  1.00  4.36           H  
ATOM   4124  HA  THR A 276     -81.224 -21.292   9.106  1.00  4.36           H  
ATOM   4125  HB  THR A 276     -79.453 -19.030  10.119  1.00  4.36           H  
ATOM   4126  HG1 THR A 276     -80.781 -19.298  12.017  1.00  4.36           H  
ATOM   4127 1HG2 THR A 276     -81.594 -17.822  10.328  1.00  4.36           H  
ATOM   4128 2HG2 THR A 276     -81.305 -18.298   8.645  1.00  4.36           H  
ATOM   4129 3HG2 THR A 276     -82.455 -19.215   9.636  1.00  4.36           H  
ATOM   4130  N   GLY A 277     -79.261 -21.103   6.955  1.00  3.96           N  
ATOM   4131  CA  GLY A 277     -78.892 -20.769   5.587  1.00  3.96           C  
ATOM   4132  C   GLY A 277     -77.508 -20.119   5.510  1.00  3.96           C  
ATOM   4133  O   GLY A 277     -76.933 -20.028   4.424  1.00  3.96           O  
ATOM   4134  H   GLY A 277     -78.975 -22.004   7.315  1.00  3.96           H  
ATOM   4135 1HA  GLY A 277     -78.903 -21.673   4.982  1.00  3.96           H  
ATOM   4136 2HA  GLY A 277     -79.635 -20.092   5.165  1.00  3.96           H  
ATOM   4137  N   SER A 278     -76.994 -19.666   6.666  1.00  3.41           N  
ATOM   4138  CA  SER A 278     -75.695 -19.009   6.817  1.00  3.41           C  
ATOM   4139  C   SER A 278     -75.365 -18.108   5.651  1.00  3.41           C  
ATOM   4140  O   SER A 278     -76.206 -17.346   5.179  1.00  3.41           O  
ATOM   4141  CB  SER A 278     -74.592 -20.005   7.020  1.00  3.41           C  
ATOM   4142  OG  SER A 278     -73.389 -19.355   7.347  1.00  3.41           O  
ATOM   4143  H   SER A 278     -77.521 -19.824   7.522  1.00  3.41           H  
ATOM   4144  HA  SER A 278     -75.744 -18.393   7.716  1.00  3.41           H  
ATOM   4145 1HB  SER A 278     -74.884 -20.684   7.820  1.00  3.41           H  
ATOM   4146 2HB  SER A 278     -74.447 -20.588   6.136  1.00  3.41           H  
ATOM   4147  HG  SER A 278     -73.520 -19.010   8.241  1.00  3.41           H  
ATOM   4148  N   SER A 279     -74.105 -18.174   5.202  1.00  2.82           N  
ATOM   4149  CA  SER A 279     -73.700 -17.495   3.976  1.00  2.82           C  
ATOM   4150  C   SER A 279     -74.255 -16.074   3.906  1.00  2.82           C  
ATOM   4151  O   SER A 279     -74.930 -15.706   2.938  1.00  2.82           O  
ATOM   4152  CB  SER A 279     -74.145 -18.239   2.744  1.00  2.82           C  
ATOM   4153  OG  SER A 279     -73.596 -19.534   2.590  1.00  2.82           O  
ATOM   4154  H   SER A 279     -73.448 -18.771   5.694  1.00  2.82           H  
ATOM   4155  HA  SER A 279     -72.611 -17.436   3.965  1.00  2.82           H  
ATOM   4156 1HB  SER A 279     -75.236 -18.303   2.731  1.00  2.82           H  
ATOM   4157 2HB  SER A 279     -73.855 -17.645   1.913  1.00  2.82           H  
ATOM   4158  HG  SER A 279     -73.961 -19.813   1.703  1.00  2.82           H  
ATOM   4159  N   LEU A 280     -73.918 -15.242   4.886  1.00  2.31           N  
ATOM   4160  CA  LEU A 280     -74.506 -13.907   4.984  1.00  2.31           C  
ATOM   4161  C   LEU A 280     -74.455 -13.128   3.690  1.00  2.31           C  
ATOM   4162  O   LEU A 280     -75.336 -12.325   3.404  1.00  2.31           O  
ATOM   4163  CB  LEU A 280     -73.776 -13.088   6.050  1.00  2.31           C  
ATOM   4164  CG  LEU A 280     -74.363 -11.686   6.328  1.00  2.31           C  
ATOM   4165  CD1 LEU A 280     -73.816 -10.657   5.312  1.00  2.31           C  
ATOM   4166  CD2 LEU A 280     -75.871 -11.772   6.225  1.00  2.31           C  
ATOM   4167  H   LEU A 280     -73.313 -15.577   5.621  1.00  2.31           H  
ATOM   4168  HA  LEU A 280     -75.551 -14.023   5.272  1.00  2.31           H  
ATOM   4169 1HB  LEU A 280     -73.780 -13.644   6.985  1.00  2.31           H  
ATOM   4170 2HB  LEU A 280     -72.741 -12.952   5.731  1.00  2.31           H  
ATOM   4171  HG  LEU A 280     -74.078 -11.365   7.331  1.00  2.31           H  
ATOM   4172 1HD1 LEU A 280     -74.237  -9.678   5.528  1.00  2.31           H  
ATOM   4173 2HD1 LEU A 280     -72.735 -10.606   5.387  1.00  2.31           H  
ATOM   4174 3HD1 LEU A 280     -74.090 -10.951   4.309  1.00  2.31           H  
ATOM   4175 1HD2 LEU A 280     -76.302 -10.810   6.432  1.00  2.31           H  
ATOM   4176 2HD2 LEU A 280     -76.155 -12.088   5.220  1.00  2.31           H  
ATOM   4177 3HD2 LEU A 280     -76.243 -12.496   6.949  1.00  2.31           H  
ATOM   4178  N   PHE A 281     -73.399 -13.307   2.932  1.00  1.90           N  
ATOM   4179  CA  PHE A 281     -73.252 -12.555   1.717  1.00  1.90           C  
ATOM   4180  C   PHE A 281     -74.148 -13.087   0.580  1.00  1.90           C  
ATOM   4181  O   PHE A 281     -74.650 -12.306  -0.234  1.00  1.90           O  
ATOM   4182  CB  PHE A 281     -71.794 -12.585   1.357  1.00  1.90           C  
ATOM   4183  CG  PHE A 281     -70.978 -11.893   2.414  1.00  1.90           C  
ATOM   4184  CD1 PHE A 281     -70.067 -12.611   3.168  1.00  1.90           C  
ATOM   4185  CD2 PHE A 281     -71.129 -10.545   2.691  1.00  1.90           C  
ATOM   4186  CE1 PHE A 281     -69.310 -11.987   4.127  1.00  1.90           C  
ATOM   4187  CE2 PHE A 281     -70.362  -9.942   3.672  1.00  1.90           C  
ATOM   4188  CZ  PHE A 281     -69.457 -10.664   4.370  1.00  1.90           C  
ATOM   4189  H   PHE A 281     -72.703 -13.981   3.208  1.00  1.90           H  
ATOM   4190  HA  PHE A 281     -73.538 -11.522   1.918  1.00  1.90           H  
ATOM   4191 1HB  PHE A 281     -71.454 -13.617   1.278  1.00  1.90           H  
ATOM   4192 2HB  PHE A 281     -71.615 -12.109   0.404  1.00  1.90           H  
ATOM   4193  HD1 PHE A 281     -69.938 -13.676   2.978  1.00  1.90           H  
ATOM   4194  HD2 PHE A 281     -71.853  -9.964   2.127  1.00  1.90           H  
ATOM   4195  HE1 PHE A 281     -68.590 -12.539   4.687  1.00  1.90           H  
ATOM   4196  HE2 PHE A 281     -70.464  -8.894   3.887  1.00  1.90           H  
ATOM   4197  HZ  PHE A 281     -68.851 -10.188   5.122  1.00  1.90           H  
ATOM   4198  N   GLU A 282     -74.401 -14.407   0.544  1.00  1.61           N  
ATOM   4199  CA  GLU A 282     -75.243 -14.989  -0.516  1.00  1.61           C  
ATOM   4200  C   GLU A 282     -76.652 -14.454  -0.362  1.00  1.61           C  
ATOM   4201  O   GLU A 282     -77.346 -14.166  -1.340  1.00  1.61           O  
ATOM   4202  CB  GLU A 282     -75.247 -16.518  -0.471  1.00  1.61           C  
ATOM   4203  CG  GLU A 282     -73.920 -17.146  -0.876  1.00  1.61           C  
ATOM   4204  CD  GLU A 282     -73.845 -18.644  -0.667  1.00  1.61           C  
ATOM   4205  OE1 GLU A 282     -74.697 -19.208  -0.017  1.00  1.61           O  
ATOM   4206  OE2 GLU A 282     -72.924 -19.217  -1.163  1.00  1.61           O  
ATOM   4207  H   GLU A 282     -74.056 -15.008   1.283  1.00  1.61           H  
ATOM   4208  HA  GLU A 282     -74.857 -14.674  -1.486  1.00  1.61           H  
ATOM   4209 1HB  GLU A 282     -75.523 -16.850   0.523  1.00  1.61           H  
ATOM   4210 2HB  GLU A 282     -76.008 -16.892  -1.155  1.00  1.61           H  
ATOM   4211 1HG  GLU A 282     -73.744 -16.929  -1.930  1.00  1.61           H  
ATOM   4212 2HG  GLU A 282     -73.124 -16.666  -0.304  1.00  1.61           H  
ATOM   4213  N   GLU A 283     -77.047 -14.267   0.895  1.00  1.43           N  
ATOM   4214  CA  GLU A 283     -78.363 -13.754   1.265  1.00  1.43           C  
ATOM   4215  C   GLU A 283     -78.590 -12.336   0.720  1.00  1.43           C  
ATOM   4216  O   GLU A 283     -79.729 -11.886   0.596  1.00  1.43           O  
ATOM   4217  CB  GLU A 283     -78.547 -13.795   2.786  1.00  1.43           C  
ATOM   4218  CG  GLU A 283     -78.666 -15.216   3.372  1.00  1.43           C  
ATOM   4219  CD  GLU A 283     -79.954 -15.926   2.973  1.00  1.43           C  
ATOM   4220  OE1 GLU A 283     -81.003 -15.371   3.206  1.00  1.43           O  
ATOM   4221  OE2 GLU A 283     -79.890 -17.006   2.427  1.00  1.43           O  
ATOM   4222  H   GLU A 283     -76.394 -14.542   1.636  1.00  1.43           H  
ATOM   4223  HA  GLU A 283     -79.115 -14.405   0.821  1.00  1.43           H  
ATOM   4224 1HB  GLU A 283     -77.697 -13.313   3.265  1.00  1.43           H  
ATOM   4225 2HB  GLU A 283     -79.438 -13.236   3.062  1.00  1.43           H  
ATOM   4226 1HG  GLU A 283     -77.811 -15.807   3.027  1.00  1.43           H  
ATOM   4227 2HG  GLU A 283     -78.605 -15.157   4.458  1.00  1.43           H  
ATOM   4228  N   LEU A 284     -77.497 -11.625   0.431  1.00  1.33           N  
ATOM   4229  CA  LEU A 284     -77.530 -10.269  -0.075  1.00  1.33           C  
ATOM   4230  C   LEU A 284     -77.437 -10.230  -1.601  1.00  1.33           C  
ATOM   4231  O   LEU A 284     -77.350  -9.160  -2.194  1.00  1.33           O  
ATOM   4232  CB  LEU A 284     -76.400  -9.473   0.567  1.00  1.33           C  
ATOM   4233  CG  LEU A 284     -76.520  -9.354   2.069  1.00  1.33           C  
ATOM   4234  CD1 LEU A 284     -75.342  -8.611   2.627  1.00  1.33           C  
ATOM   4235  CD2 LEU A 284     -77.805  -8.647   2.383  1.00  1.33           C  
ATOM   4236  H   LEU A 284     -76.578 -12.049   0.525  1.00  1.33           H  
ATOM   4237  HA  LEU A 284     -78.477  -9.817   0.216  1.00  1.33           H  
ATOM   4238 1HB  LEU A 284     -75.456  -9.961   0.348  1.00  1.33           H  
ATOM   4239 2HB  LEU A 284     -76.380  -8.470   0.141  1.00  1.33           H  
ATOM   4240  HG  LEU A 284     -76.535 -10.349   2.510  1.00  1.33           H  
ATOM   4241 1HD1 LEU A 284     -75.441  -8.538   3.701  1.00  1.33           H  
ATOM   4242 2HD1 LEU A 284     -74.422  -9.139   2.380  1.00  1.33           H  
ATOM   4243 3HD1 LEU A 284     -75.327  -7.622   2.201  1.00  1.33           H  
ATOM   4244 1HD2 LEU A 284     -77.919  -8.569   3.441  1.00  1.33           H  
ATOM   4245 2HD2 LEU A 284     -77.785  -7.655   1.945  1.00  1.33           H  
ATOM   4246 3HD2 LEU A 284     -78.644  -9.210   1.973  1.00  1.33           H  
ATOM   4247  N   GLY A 285     -77.454 -11.404  -2.243  1.00  1.29           N  
ATOM   4248  CA  GLY A 285     -77.372 -11.488  -3.695  1.00  1.29           C  
ATOM   4249  C   GLY A 285     -75.947 -11.405  -4.241  1.00  1.29           C  
ATOM   4250  O   GLY A 285     -75.757 -11.097  -5.417  1.00  1.29           O  
ATOM   4251  H   GLY A 285     -77.521 -12.279  -1.726  1.00  1.29           H  
ATOM   4252 1HA  GLY A 285     -77.819 -12.430  -4.011  1.00  1.29           H  
ATOM   4253 2HA  GLY A 285     -77.975 -10.694  -4.135  1.00  1.29           H  
ATOM   4254  N   LEU A 286     -74.948 -11.654  -3.393  1.00  1.29           N  
ATOM   4255  CA  LEU A 286     -73.552 -11.573  -3.805  1.00  1.29           C  
ATOM   4256  C   LEU A 286     -72.996 -12.972  -4.063  1.00  1.29           C  
ATOM   4257  O   LEU A 286     -73.535 -13.961  -3.561  1.00  1.29           O  
ATOM   4258  CB  LEU A 286     -72.725 -10.969  -2.677  1.00  1.29           C  
ATOM   4259  CG  LEU A 286     -73.212  -9.633  -2.081  1.00  1.29           C  
ATOM   4260  CD1 LEU A 286     -72.307  -9.296  -0.929  1.00  1.29           C  
ATOM   4261  CD2 LEU A 286     -73.211  -8.531  -3.102  1.00  1.29           C  
ATOM   4262  H   LEU A 286     -75.141 -11.905  -2.424  1.00  1.29           H  
ATOM   4263  HA  LEU A 286     -73.467 -10.979  -4.716  1.00  1.29           H  
ATOM   4264 1HB  LEU A 286     -72.676 -11.696  -1.872  1.00  1.29           H  
ATOM   4265 2HB  LEU A 286     -71.710 -10.815  -3.051  1.00  1.29           H  
ATOM   4266  HG  LEU A 286     -74.226  -9.755  -1.702  1.00  1.29           H  
ATOM   4267 1HD1 LEU A 286     -72.625  -8.397  -0.491  1.00  1.29           H  
ATOM   4268 2HD1 LEU A 286     -72.352 -10.083  -0.201  1.00  1.29           H  
ATOM   4269 3HD1 LEU A 286     -71.283  -9.183  -1.284  1.00  1.29           H  
ATOM   4270 1HD2 LEU A 286     -73.561  -7.610  -2.631  1.00  1.29           H  
ATOM   4271 2HD2 LEU A 286     -72.202  -8.391  -3.457  1.00  1.29           H  
ATOM   4272 3HD2 LEU A 286     -73.874  -8.791  -3.931  1.00  1.29           H  
ATOM   4273  N   TYR A 287     -71.897 -13.060  -4.806  1.00  1.30           N  
ATOM   4274  CA  TYR A 287     -71.210 -14.336  -4.964  1.00  1.30           C  
ATOM   4275  C   TYR A 287     -70.059 -14.325  -3.962  1.00  1.30           C  
ATOM   4276  O   TYR A 287     -69.524 -13.252  -3.666  1.00  1.30           O  
ATOM   4277  CB  TYR A 287     -70.764 -14.515  -6.409  1.00  1.30           C  
ATOM   4278  CG  TYR A 287     -71.966 -14.612  -7.326  1.00  1.30           C  
ATOM   4279  CD1 TYR A 287     -72.502 -13.451  -7.868  1.00  1.30           C  
ATOM   4280  CD2 TYR A 287     -72.557 -15.836  -7.593  1.00  1.30           C  
ATOM   4281  CE1 TYR A 287     -73.616 -13.505  -8.666  1.00  1.30           C  
ATOM   4282  CE2 TYR A 287     -73.680 -15.893  -8.403  1.00  1.30           C  
ATOM   4283  CZ  TYR A 287     -74.209 -14.730  -8.936  1.00  1.30           C  
ATOM   4284  OH  TYR A 287     -75.324 -14.781  -9.740  1.00  1.30           O  
ATOM   4285  H   TYR A 287     -71.522 -12.232  -5.274  1.00  1.30           H  
ATOM   4286  HA  TYR A 287     -71.883 -15.152  -4.698  1.00  1.30           H  
ATOM   4287 1HB  TYR A 287     -70.176 -13.662  -6.704  1.00  1.30           H  
ATOM   4288 2HB  TYR A 287     -70.155 -15.411  -6.515  1.00  1.30           H  
ATOM   4289  HD1 TYR A 287     -72.050 -12.495  -7.661  1.00  1.30           H  
ATOM   4290  HD2 TYR A 287     -72.144 -16.749  -7.163  1.00  1.30           H  
ATOM   4291  HE1 TYR A 287     -74.030 -12.591  -9.083  1.00  1.30           H  
ATOM   4292  HE2 TYR A 287     -74.150 -16.854  -8.616  1.00  1.30           H  
ATOM   4293  HH  TYR A 287     -75.521 -13.895 -10.070  1.00  1.30           H  
ATOM   4294  N   TYR A 288     -69.696 -15.487  -3.411  1.00  1.31           N  
ATOM   4295  CA  TYR A 288     -68.666 -15.511  -2.365  1.00  1.31           C  
ATOM   4296  C   TYR A 288     -67.524 -16.488  -2.616  1.00  1.31           C  
ATOM   4297  O   TYR A 288     -67.733 -17.687  -2.833  1.00  1.31           O  
ATOM   4298  CB  TYR A 288     -69.337 -15.839  -1.034  1.00  1.31           C  
ATOM   4299  CG  TYR A 288     -68.448 -15.850   0.187  1.00  1.31           C  
ATOM   4300  CD1 TYR A 288     -68.064 -14.659   0.758  1.00  1.31           C  
ATOM   4301  CD2 TYR A 288     -68.046 -17.050   0.745  1.00  1.31           C  
ATOM   4302  CE1 TYR A 288     -67.297 -14.658   1.900  1.00  1.31           C  
ATOM   4303  CE2 TYR A 288     -67.272 -17.060   1.881  1.00  1.31           C  
ATOM   4304  CZ  TYR A 288     -66.904 -15.878   2.466  1.00  1.31           C  
ATOM   4305  OH  TYR A 288     -66.155 -15.901   3.610  1.00  1.31           O  
ATOM   4306  H   TYR A 288     -70.150 -16.347  -3.692  1.00  1.31           H  
ATOM   4307  HA  TYR A 288     -68.223 -14.517  -2.298  1.00  1.31           H  
ATOM   4308 1HB  TYR A 288     -70.133 -15.112  -0.857  1.00  1.31           H  
ATOM   4309 2HB  TYR A 288     -69.813 -16.817  -1.109  1.00  1.31           H  
ATOM   4310  HD1 TYR A 288     -68.383 -13.730   0.309  1.00  1.31           H  
ATOM   4311  HD2 TYR A 288     -68.346 -17.983   0.289  1.00  1.31           H  
ATOM   4312  HE1 TYR A 288     -67.013 -13.712   2.355  1.00  1.31           H  
ATOM   4313  HE2 TYR A 288     -66.960 -18.009   2.320  1.00  1.31           H  
ATOM   4314  HH  TYR A 288     -65.921 -16.809   3.815  1.00  1.31           H  
ATOM   4315  N   ILE A 289     -66.325 -15.926  -2.600  1.00  1.29           N  
ATOM   4316  CA  ILE A 289     -65.050 -16.588  -2.820  1.00  1.29           C  
ATOM   4317  C   ILE A 289     -64.205 -16.594  -1.537  1.00  1.29           C  
ATOM   4318  O   ILE A 289     -64.149 -15.593  -0.819  1.00  1.29           O  
ATOM   4319  CB  ILE A 289     -64.286 -15.861  -3.939  1.00  1.29           C  
ATOM   4320  CG1 ILE A 289     -65.127 -15.800  -5.208  1.00  1.29           C  
ATOM   4321  CG2 ILE A 289     -62.936 -16.481  -4.213  1.00  1.29           C  
ATOM   4322  CD1 ILE A 289     -65.487 -17.131  -5.788  1.00  1.29           C  
ATOM   4323  H   ILE A 289     -66.291 -14.922  -2.428  1.00  1.29           H  
ATOM   4324  HA  ILE A 289     -65.237 -17.618  -3.119  1.00  1.29           H  
ATOM   4325  HB  ILE A 289     -64.142 -14.856  -3.630  1.00  1.29           H  
ATOM   4326 1HG1 ILE A 289     -66.046 -15.265  -4.983  1.00  1.29           H  
ATOM   4327 2HG1 ILE A 289     -64.576 -15.237  -5.957  1.00  1.29           H  
ATOM   4328 1HG2 ILE A 289     -62.456 -15.904  -4.984  1.00  1.29           H  
ATOM   4329 2HG2 ILE A 289     -62.323 -16.462  -3.314  1.00  1.29           H  
ATOM   4330 3HG2 ILE A 289     -63.061 -17.508  -4.546  1.00  1.29           H  
ATOM   4331 1HD1 ILE A 289     -66.085 -16.982  -6.686  1.00  1.29           H  
ATOM   4332 2HD1 ILE A 289     -64.578 -17.676  -6.042  1.00  1.29           H  
ATOM   4333 3HD1 ILE A 289     -66.062 -17.705  -5.061  1.00  1.29           H  
ATOM   4334  N   GLY A 290     -63.564 -17.716  -1.233  1.00  1.23           N  
ATOM   4335  CA  GLY A 290     -62.708 -17.757  -0.050  1.00  1.23           C  
ATOM   4336  C   GLY A 290     -63.420 -18.304   1.173  1.00  1.23           C  
ATOM   4337  O   GLY A 290     -64.512 -18.858   1.059  1.00  1.23           O  
ATOM   4338  H   GLY A 290     -63.650 -18.527  -1.831  1.00  1.23           H  
ATOM   4339 1HA  GLY A 290     -61.844 -18.383  -0.274  1.00  1.23           H  
ATOM   4340 2HA  GLY A 290     -62.336 -16.753   0.159  1.00  1.23           H  
ATOM   4341  N   PRO A 291     -62.808 -18.174   2.356  1.00  1.13           N  
ATOM   4342  CA  PRO A 291     -61.571 -17.476   2.730  1.00  1.13           C  
ATOM   4343  C   PRO A 291     -60.306 -17.877   1.973  1.00  1.13           C  
ATOM   4344  O   PRO A 291     -60.081 -19.063   1.728  1.00  1.13           O  
ATOM   4345  CB  PRO A 291     -61.427 -17.890   4.203  1.00  1.13           C  
ATOM   4346  CG  PRO A 291     -62.839 -18.193   4.659  1.00  1.13           C  
ATOM   4347  CD  PRO A 291     -63.484 -18.829   3.474  1.00  1.13           C  
ATOM   4348  HA  PRO A 291     -61.732 -16.400   2.655  1.00  1.13           H  
ATOM   4349 1HB  PRO A 291     -60.751 -18.750   4.287  1.00  1.13           H  
ATOM   4350 2HB  PRO A 291     -60.983 -17.082   4.771  1.00  1.13           H  
ATOM   4351 1HG  PRO A 291     -62.823 -18.852   5.530  1.00  1.13           H  
ATOM   4352 2HG  PRO A 291     -63.348 -17.269   4.972  1.00  1.13           H  
ATOM   4353 1HD  PRO A 291     -63.291 -19.912   3.453  1.00  1.13           H  
ATOM   4354 2HD  PRO A 291     -64.559 -18.605   3.450  1.00  1.13           H  
ATOM   4355  N   VAL A 292     -59.454 -16.894   1.657  1.00  1.00           N  
ATOM   4356  CA  VAL A 292     -58.181 -17.176   0.985  1.00  1.00           C  
ATOM   4357  C   VAL A 292     -57.030 -16.638   1.846  1.00  1.00           C  
ATOM   4358  O   VAL A 292     -57.236 -15.815   2.736  1.00  1.00           O  
ATOM   4359  CB  VAL A 292     -58.106 -16.515  -0.419  1.00  1.00           C  
ATOM   4360  CG1 VAL A 292     -59.256 -16.990  -1.302  1.00  1.00           C  
ATOM   4361  CG2 VAL A 292     -58.122 -15.051  -0.298  1.00  1.00           C  
ATOM   4362  H   VAL A 292     -59.739 -15.930   1.830  1.00  1.00           H  
ATOM   4363  HA  VAL A 292     -58.065 -18.254   0.874  1.00  1.00           H  
ATOM   4364  HB  VAL A 292     -57.176 -16.823  -0.898  1.00  1.00           H  
ATOM   4365 1HG1 VAL A 292     -59.178 -16.533  -2.276  1.00  1.00           H  
ATOM   4366 2HG1 VAL A 292     -59.224 -18.074  -1.401  1.00  1.00           H  
ATOM   4367 3HG1 VAL A 292     -60.186 -16.687  -0.851  1.00  1.00           H  
ATOM   4368 1HG2 VAL A 292     -58.049 -14.601  -1.287  1.00  1.00           H  
ATOM   4369 2HG2 VAL A 292     -59.038 -14.757   0.160  1.00  1.00           H  
ATOM   4370 3HG2 VAL A 292     -57.279 -14.734   0.312  1.00  1.00           H  
ATOM   4371  N   ASP A 293     -55.805 -17.084   1.584  1.00  0.87           N  
ATOM   4372  CA  ASP A 293     -54.653 -16.614   2.370  1.00  0.87           C  
ATOM   4373  C   ASP A 293     -54.163 -15.242   1.932  1.00  0.87           C  
ATOM   4374  O   ASP A 293     -53.574 -15.080   0.864  1.00  0.87           O  
ATOM   4375  CB  ASP A 293     -53.516 -17.640   2.307  1.00  0.87           C  
ATOM   4376  CG  ASP A 293     -52.229 -17.293   3.140  1.00  0.87           C  
ATOM   4377  OD1 ASP A 293     -52.031 -16.157   3.549  1.00  0.87           O  
ATOM   4378  OD2 ASP A 293     -51.449 -18.196   3.329  1.00  0.87           O  
ATOM   4379  H   ASP A 293     -55.664 -17.763   0.847  1.00  0.87           H  
ATOM   4380  HA  ASP A 293     -54.967 -16.535   3.413  1.00  0.87           H  
ATOM   4381 1HB  ASP A 293     -53.888 -18.603   2.657  1.00  0.87           H  
ATOM   4382 2HB  ASP A 293     -53.223 -17.779   1.271  1.00  0.87           H  
ATOM   4383  N   GLY A 294     -54.385 -14.249   2.783  1.00  0.77           N  
ATOM   4384  CA  GLY A 294     -54.081 -12.866   2.478  1.00  0.77           C  
ATOM   4385  C   GLY A 294     -52.622 -12.519   2.411  1.00  0.77           C  
ATOM   4386  O   GLY A 294     -52.288 -11.402   2.025  1.00  0.77           O  
ATOM   4387  H   GLY A 294     -54.827 -14.430   3.684  1.00  0.77           H  
ATOM   4388 1HA  GLY A 294     -54.538 -12.604   1.534  1.00  0.77           H  
ATOM   4389 2HA  GLY A 294     -54.542 -12.250   3.234  1.00  0.77           H  
ATOM   4390  N   HIS A 295     -51.747 -13.442   2.779  1.00  0.70           N  
ATOM   4391  CA  HIS A 295     -50.332 -13.154   2.684  1.00  0.70           C  
ATOM   4392  C   HIS A 295     -49.686 -14.038   1.623  1.00  0.70           C  
ATOM   4393  O   HIS A 295     -48.460 -14.155   1.538  1.00  0.70           O  
ATOM   4394  CB  HIS A 295     -49.661 -13.296   4.043  1.00  0.70           C  
ATOM   4395  CG  HIS A 295     -50.203 -12.303   5.052  1.00  0.70           C  
ATOM   4396  ND1 HIS A 295     -49.988 -10.943   4.941  1.00  0.70           N  
ATOM   4397  CD2 HIS A 295     -50.948 -12.471   6.166  1.00  0.70           C  
ATOM   4398  CE1 HIS A 295     -50.575 -10.321   5.928  1.00  0.70           C  
ATOM   4399  NE2 HIS A 295     -51.165 -11.217   6.697  1.00  0.70           N  
ATOM   4400  H   HIS A 295     -52.050 -14.371   3.102  1.00  0.70           H  
ATOM   4401  HA  HIS A 295     -50.191 -12.125   2.370  1.00  0.70           H  
ATOM   4402 1HB  HIS A 295     -49.814 -14.309   4.423  1.00  0.70           H  
ATOM   4403 2HB  HIS A 295     -48.589 -13.130   3.940  1.00  0.70           H  
ATOM   4404  HD1 HIS A 295     -49.487 -10.450   4.199  1.00  0.70           H  
ATOM   4405  HD2 HIS A 295     -51.363 -13.354   6.658  1.00  0.70           H  
ATOM   4406  HE1 HIS A 295     -50.510  -9.237   5.995  1.00  0.70           H  
ATOM   4407  N   ASN A 296     -50.520 -14.664   0.796  1.00  0.65           N  
ATOM   4408  CA  ASN A 296     -50.038 -15.491  -0.293  1.00  0.65           C  
ATOM   4409  C   ASN A 296     -50.324 -14.832  -1.635  1.00  0.65           C  
ATOM   4410  O   ASN A 296     -51.396 -15.013  -2.213  1.00  0.65           O  
ATOM   4411  CB  ASN A 296     -50.663 -16.856  -0.198  1.00  0.65           C  
ATOM   4412  CG  ASN A 296     -50.217 -17.799  -1.235  1.00  0.65           C  
ATOM   4413  OD1 ASN A 296     -49.913 -17.390  -2.361  1.00  0.65           O  
ATOM   4414  ND2 ASN A 296     -50.168 -19.062  -0.896  1.00  0.65           N  
ATOM   4415  H   ASN A 296     -51.530 -14.572   0.921  1.00  0.65           H  
ATOM   4416  HA  ASN A 296     -48.957 -15.595  -0.203  1.00  0.65           H  
ATOM   4417 1HB  ASN A 296     -50.443 -17.283   0.781  1.00  0.65           H  
ATOM   4418 2HB  ASN A 296     -51.744 -16.750  -0.270  1.00  0.65           H  
ATOM   4419 1HD2 ASN A 296     -49.890 -19.751  -1.569  1.00  0.65           H  
ATOM   4420 2HD2 ASN A 296     -50.435 -19.347   0.025  1.00  0.65           H  
ATOM   4421  N   ILE A 297     -49.336 -14.124  -2.168  1.00  0.63           N  
ATOM   4422  CA  ILE A 297     -49.535 -13.380  -3.404  1.00  0.63           C  
ATOM   4423  C   ILE A 297     -49.884 -14.279  -4.571  1.00  0.63           C  
ATOM   4424  O   ILE A 297     -50.753 -13.929  -5.358  1.00  0.63           O  
ATOM   4425  CB  ILE A 297     -48.325 -12.528  -3.768  1.00  0.63           C  
ATOM   4426  CG1 ILE A 297     -48.193 -11.449  -2.782  1.00  0.63           C  
ATOM   4427  CG2 ILE A 297     -48.489 -11.945  -5.159  1.00  0.63           C  
ATOM   4428  CD1 ILE A 297     -46.931 -10.740  -2.885  1.00  0.63           C  
ATOM   4429  H   ILE A 297     -48.461 -14.047  -1.666  1.00  0.63           H  
ATOM   4430  HA  ILE A 297     -50.366 -12.697  -3.251  1.00  0.63           H  
ATOM   4431  HB  ILE A 297     -47.422 -13.140  -3.735  1.00  0.63           H  
ATOM   4432 1HG1 ILE A 297     -49.012 -10.733  -2.908  1.00  0.63           H  
ATOM   4433 2HG1 ILE A 297     -48.260 -11.883  -1.788  1.00  0.63           H  
ATOM   4434 1HG2 ILE A 297     -47.621 -11.342  -5.402  1.00  0.63           H  
ATOM   4435 2HG2 ILE A 297     -48.586 -12.753  -5.881  1.00  0.63           H  
ATOM   4436 3HG2 ILE A 297     -49.380 -11.322  -5.184  1.00  0.63           H  
ATOM   4437 1HD1 ILE A 297     -46.914 -10.002  -2.122  1.00  0.63           H  
ATOM   4438 2HD1 ILE A 297     -46.136 -11.442  -2.734  1.00  0.63           H  
ATOM   4439 3HD1 ILE A 297     -46.834 -10.271  -3.862  1.00  0.63           H  
ATOM   4440  N   ASP A 298     -49.221 -15.429  -4.695  1.00  0.62           N  
ATOM   4441  CA  ASP A 298     -49.505 -16.323  -5.816  1.00  0.62           C  
ATOM   4442  C   ASP A 298     -51.001 -16.642  -5.881  1.00  0.62           C  
ATOM   4443  O   ASP A 298     -51.618 -16.571  -6.954  1.00  0.62           O  
ATOM   4444  CB  ASP A 298     -48.778 -17.660  -5.624  1.00  0.62           C  
ATOM   4445  CG  ASP A 298     -47.256 -17.618  -5.734  1.00  0.62           C  
ATOM   4446  OD1 ASP A 298     -46.739 -16.678  -6.238  1.00  0.62           O  
ATOM   4447  OD2 ASP A 298     -46.602 -18.515  -5.231  1.00  0.62           O  
ATOM   4448  H   ASP A 298     -48.533 -15.683  -4.003  1.00  0.62           H  
ATOM   4449  HA  ASP A 298     -49.205 -15.844  -6.745  1.00  0.62           H  
ATOM   4450 1HB  ASP A 298     -49.043 -18.077  -4.656  1.00  0.62           H  
ATOM   4451 2HB  ASP A 298     -49.149 -18.361  -6.372  1.00  0.62           H  
ATOM   4452  N   ASP A 299     -51.593 -16.953  -4.718  1.00  0.62           N  
ATOM   4453  CA  ASP A 299     -53.007 -17.291  -4.677  1.00  0.62           C  
ATOM   4454  C   ASP A 299     -53.882 -16.068  -4.854  1.00  0.62           C  
ATOM   4455  O   ASP A 299     -54.876 -16.122  -5.575  1.00  0.62           O  
ATOM   4456  CB  ASP A 299     -53.376 -17.989  -3.368  1.00  0.62           C  
ATOM   4457  CG  ASP A 299     -52.806 -19.401  -3.256  1.00  0.62           C  
ATOM   4458  OD1 ASP A 299     -52.338 -19.922  -4.244  1.00  0.62           O  
ATOM   4459  OD2 ASP A 299     -52.860 -19.955  -2.180  1.00  0.62           O  
ATOM   4460  H   ASP A 299     -51.038 -16.973  -3.862  1.00  0.62           H  
ATOM   4461  HA  ASP A 299     -53.216 -17.977  -5.496  1.00  0.62           H  
ATOM   4462 1HB  ASP A 299     -52.997 -17.392  -2.533  1.00  0.62           H  
ATOM   4463 2HB  ASP A 299     -54.459 -18.033  -3.269  1.00  0.62           H  
ATOM   4464  N   LEU A 300     -53.500 -14.949  -4.248  1.00  0.62           N  
ATOM   4465  CA  LEU A 300     -54.302 -13.740  -4.360  1.00  0.62           C  
ATOM   4466  C   LEU A 300     -54.358 -13.268  -5.799  1.00  0.62           C  
ATOM   4467  O   LEU A 300     -55.403 -12.824  -6.275  1.00  0.62           O  
ATOM   4468  CB  LEU A 300     -53.714 -12.650  -3.485  1.00  0.62           C  
ATOM   4469  CG  LEU A 300     -53.825 -12.869  -1.995  1.00  0.62           C  
ATOM   4470  CD1 LEU A 300     -52.981 -11.804  -1.295  1.00  0.62           C  
ATOM   4471  CD2 LEU A 300     -55.303 -12.828  -1.598  1.00  0.62           C  
ATOM   4472  H   LEU A 300     -52.659 -14.946  -3.667  1.00  0.62           H  
ATOM   4473  HA  LEU A 300     -55.313 -13.962  -4.024  1.00  0.62           H  
ATOM   4474 1HB  LEU A 300     -52.661 -12.555  -3.728  1.00  0.62           H  
ATOM   4475 2HB  LEU A 300     -54.204 -11.708  -3.721  1.00  0.62           H  
ATOM   4476  HG  LEU A 300     -53.432 -13.840  -1.721  1.00  0.62           H  
ATOM   4477 1HD1 LEU A 300     -53.043 -11.941  -0.245  1.00  0.62           H  
ATOM   4478 2HD1 LEU A 300     -51.946 -11.903  -1.609  1.00  0.62           H  
ATOM   4479 3HD1 LEU A 300     -53.327 -10.824  -1.546  1.00  0.62           H  
ATOM   4480 1HD2 LEU A 300     -55.399 -12.987  -0.532  1.00  0.62           H  
ATOM   4481 2HD2 LEU A 300     -55.728 -11.875  -1.864  1.00  0.62           H  
ATOM   4482 3HD2 LEU A 300     -55.835 -13.616  -2.126  1.00  0.62           H  
ATOM   4483  N   VAL A 301     -53.242 -13.393  -6.514  1.00  0.63           N  
ATOM   4484  CA  VAL A 301     -53.225 -13.014  -7.909  1.00  0.63           C  
ATOM   4485  C   VAL A 301     -54.129 -13.943  -8.705  1.00  0.63           C  
ATOM   4486  O   VAL A 301     -54.960 -13.484  -9.490  1.00  0.63           O  
ATOM   4487  CB  VAL A 301     -51.790 -13.035  -8.493  1.00  0.63           C  
ATOM   4488  CG1 VAL A 301     -51.811 -12.858  -9.999  1.00  0.63           C  
ATOM   4489  CG2 VAL A 301     -50.986 -11.888  -7.907  1.00  0.63           C  
ATOM   4490  H   VAL A 301     -52.395 -13.750  -6.079  1.00  0.63           H  
ATOM   4491  HA  VAL A 301     -53.600 -12.001  -7.968  1.00  0.63           H  
ATOM   4492  HB  VAL A 301     -51.322 -13.996  -8.250  1.00  0.63           H  
ATOM   4493 1HG1 VAL A 301     -50.789 -12.880 -10.374  1.00  0.63           H  
ATOM   4494 2HG1 VAL A 301     -52.383 -13.669 -10.448  1.00  0.63           H  
ATOM   4495 3HG1 VAL A 301     -52.264 -11.908 -10.248  1.00  0.63           H  
ATOM   4496 1HG2 VAL A 301     -49.973 -11.908  -8.308  1.00  0.63           H  
ATOM   4497 2HG2 VAL A 301     -51.463 -10.941  -8.167  1.00  0.63           H  
ATOM   4498 3HG2 VAL A 301     -50.953 -11.988  -6.835  1.00  0.63           H  
ATOM   4499  N   ALA A 302     -54.015 -15.259  -8.478  1.00  0.65           N  
ATOM   4500  CA  ALA A 302     -54.866 -16.186  -9.208  1.00  0.65           C  
ATOM   4501  C   ALA A 302     -56.347 -15.923  -8.950  1.00  0.65           C  
ATOM   4502  O   ALA A 302     -57.142 -15.891  -9.890  1.00  0.65           O  
ATOM   4503  CB  ALA A 302     -54.536 -17.612  -8.809  1.00  0.65           C  
ATOM   4504  H   ALA A 302     -53.318 -15.622  -7.823  1.00  0.65           H  
ATOM   4505  HA  ALA A 302     -54.677 -16.052 -10.273  1.00  0.65           H  
ATOM   4506 1HB  ALA A 302     -55.159 -18.303  -9.376  1.00  0.65           H  
ATOM   4507 2HB  ALA A 302     -53.483 -17.813  -9.012  1.00  0.65           H  
ATOM   4508 3HB  ALA A 302     -54.727 -17.740  -7.742  1.00  0.65           H  
ATOM   4509  N   ILE A 303     -56.713 -15.640  -7.698  1.00  0.67           N  
ATOM   4510  CA  ILE A 303     -58.117 -15.415  -7.386  1.00  0.67           C  
ATOM   4511  C   ILE A 303     -58.629 -14.118  -7.951  1.00  0.67           C  
ATOM   4512  O   ILE A 303     -59.691 -14.086  -8.570  1.00  0.67           O  
ATOM   4513  CB  ILE A 303     -58.371 -15.451  -5.869  1.00  0.67           C  
ATOM   4514  CG1 ILE A 303     -58.082 -16.855  -5.335  1.00  0.67           C  
ATOM   4515  CG2 ILE A 303     -59.790 -15.012  -5.571  1.00  0.67           C  
ATOM   4516  CD1 ILE A 303     -58.958 -17.920  -5.950  1.00  0.67           C  
ATOM   4517  H   ILE A 303     -56.019 -15.647  -6.951  1.00  0.67           H  
ATOM   4518  HA  ILE A 303     -58.693 -16.223  -7.837  1.00  0.67           H  
ATOM   4519  HB  ILE A 303     -57.670 -14.773  -5.373  1.00  0.67           H  
ATOM   4520 1HG1 ILE A 303     -57.058 -17.112  -5.554  1.00  0.67           H  
ATOM   4521 2HG1 ILE A 303     -58.215 -16.862  -4.268  1.00  0.67           H  
ATOM   4522 1HG2 ILE A 303     -59.961 -15.031  -4.497  1.00  0.67           H  
ATOM   4523 2HG2 ILE A 303     -59.947 -14.000  -5.946  1.00  0.67           H  
ATOM   4524 3HG2 ILE A 303     -60.475 -15.692  -6.068  1.00  0.67           H  
ATOM   4525 1HD1 ILE A 303     -58.695 -18.890  -5.531  1.00  0.67           H  
ATOM   4526 2HD1 ILE A 303     -60.005 -17.703  -5.732  1.00  0.67           H  
ATOM   4527 3HD1 ILE A 303     -58.810 -17.940  -7.035  1.00  0.67           H  
ATOM   4528  N   LEU A 304     -57.884 -13.042  -7.794  1.00  0.70           N  
ATOM   4529  CA  LEU A 304     -58.360 -11.797  -8.343  1.00  0.70           C  
ATOM   4530  C   LEU A 304     -58.461 -11.836  -9.865  1.00  0.70           C  
ATOM   4531  O   LEU A 304     -59.397 -11.259 -10.429  1.00  0.70           O  
ATOM   4532  CB  LEU A 304     -57.499 -10.655  -7.858  1.00  0.70           C  
ATOM   4533  CG  LEU A 304     -57.665 -10.276  -6.400  1.00  0.70           C  
ATOM   4534  CD1 LEU A 304     -56.629  -9.186  -6.044  1.00  0.70           C  
ATOM   4535  CD2 LEU A 304     -59.127  -9.807  -6.173  1.00  0.70           C  
ATOM   4536  H   LEU A 304     -56.997 -13.075  -7.290  1.00  0.70           H  
ATOM   4537  HA  LEU A 304     -59.361 -11.627  -7.954  1.00  0.70           H  
ATOM   4538 1HB  LEU A 304     -56.476 -10.993  -7.943  1.00  0.70           H  
ATOM   4539 2HB  LEU A 304     -57.645  -9.817  -8.482  1.00  0.70           H  
ATOM   4540  HG  LEU A 304     -57.462 -11.146  -5.771  1.00  0.70           H  
ATOM   4541 1HD1 LEU A 304     -56.728  -8.910  -4.995  1.00  0.70           H  
ATOM   4542 2HD1 LEU A 304     -55.624  -9.573  -6.225  1.00  0.70           H  
ATOM   4543 3HD1 LEU A 304     -56.796  -8.312  -6.665  1.00  0.70           H  
ATOM   4544 1HD2 LEU A 304     -59.262  -9.549  -5.128  1.00  0.70           H  
ATOM   4545 2HD2 LEU A 304     -59.338  -8.935  -6.797  1.00  0.70           H  
ATOM   4546 3HD2 LEU A 304     -59.813 -10.615  -6.433  1.00  0.70           H  
ATOM   4547  N   LYS A 305     -57.542 -12.530 -10.553  1.00  0.75           N  
ATOM   4548  CA  LYS A 305     -57.682 -12.614 -12.000  1.00  0.75           C  
ATOM   4549  C   LYS A 305     -58.920 -13.426 -12.382  1.00  0.75           C  
ATOM   4550  O   LYS A 305     -59.679 -13.024 -13.275  1.00  0.75           O  
ATOM   4551  CB  LYS A 305     -56.461 -13.252 -12.672  1.00  0.75           C  
ATOM   4552  CG  LYS A 305     -55.199 -12.420 -12.725  1.00  0.75           C  
ATOM   4553  CD  LYS A 305     -54.105 -13.177 -13.455  1.00  0.75           C  
ATOM   4554  CE  LYS A 305     -52.857 -12.336 -13.677  1.00  0.75           C  
ATOM   4555  NZ  LYS A 305     -51.807 -13.117 -14.404  1.00  0.75           N  
ATOM   4556  H   LYS A 305     -56.753 -12.983 -10.086  1.00  0.75           H  
ATOM   4557  HA  LYS A 305     -57.805 -11.605 -12.394  1.00  0.75           H  
ATOM   4558 1HB  LYS A 305     -56.212 -14.173 -12.133  1.00  0.75           H  
ATOM   4559 2HB  LYS A 305     -56.718 -13.534 -13.690  1.00  0.75           H  
ATOM   4560 1HG  LYS A 305     -55.391 -11.468 -13.212  1.00  0.75           H  
ATOM   4561 2HG  LYS A 305     -54.864 -12.242 -11.718  1.00  0.75           H  
ATOM   4562 1HD  LYS A 305     -53.831 -14.051 -12.862  1.00  0.75           H  
ATOM   4563 2HD  LYS A 305     -54.482 -13.519 -14.419  1.00  0.75           H  
ATOM   4564 1HE  LYS A 305     -53.119 -11.461 -14.269  1.00  0.75           H  
ATOM   4565 2HE  LYS A 305     -52.459 -12.007 -12.723  1.00  0.75           H  
ATOM   4566 1HZ  LYS A 305     -50.987 -12.547 -14.562  1.00  0.75           H  
ATOM   4567 2HZ  LYS A 305     -51.552 -13.928 -13.859  1.00  0.75           H  
ATOM   4568 3HZ  LYS A 305     -52.175 -13.416 -15.297  1.00  0.75           H  
ATOM   4569  N   GLU A 306     -59.164 -14.546 -11.683  1.00  0.81           N  
ATOM   4570  CA  GLU A 306     -60.331 -15.351 -12.015  1.00  0.81           C  
ATOM   4571  C   GLU A 306     -61.608 -14.564 -11.785  1.00  0.81           C  
ATOM   4572  O   GLU A 306     -62.501 -14.550 -12.644  1.00  0.81           O  
ATOM   4573  CB  GLU A 306     -60.369 -16.645 -11.184  1.00  0.81           C  
ATOM   4574  CG  GLU A 306     -59.313 -17.702 -11.563  1.00  0.81           C  
ATOM   4575  CD  GLU A 306     -59.307 -18.906 -10.631  1.00  0.81           C  
ATOM   4576  OE1 GLU A 306     -60.021 -18.892  -9.653  1.00  0.81           O  
ATOM   4577  OE2 GLU A 306     -58.589 -19.841 -10.909  1.00  0.81           O  
ATOM   4578  H   GLU A 306     -58.525 -14.858 -10.948  1.00  0.81           H  
ATOM   4579  HA  GLU A 306     -60.277 -15.618 -13.071  1.00  0.81           H  
ATOM   4580 1HB  GLU A 306     -60.217 -16.394 -10.130  1.00  0.81           H  
ATOM   4581 2HB  GLU A 306     -61.352 -17.104 -11.271  1.00  0.81           H  
ATOM   4582 1HG  GLU A 306     -59.523 -18.048 -12.573  1.00  0.81           H  
ATOM   4583 2HG  GLU A 306     -58.332 -17.244 -11.573  1.00  0.81           H  
ATOM   4584  N   VAL A 307     -61.653 -13.808 -10.687  1.00  0.93           N  
ATOM   4585  CA  VAL A 307     -62.827 -13.013 -10.393  1.00  0.93           C  
ATOM   4586  C   VAL A 307     -63.031 -11.921 -11.437  1.00  0.93           C  
ATOM   4587  O   VAL A 307     -64.143 -11.742 -11.929  1.00  0.93           O  
ATOM   4588  CB  VAL A 307     -62.756 -12.407  -8.994  1.00  0.93           C  
ATOM   4589  CG1 VAL A 307     -63.886 -11.462  -8.842  1.00  0.93           C  
ATOM   4590  CG2 VAL A 307     -62.853 -13.527  -7.940  1.00  0.93           C  
ATOM   4591  H   VAL A 307     -60.881 -13.834 -10.021  1.00  0.93           H  
ATOM   4592  HA  VAL A 307     -63.694 -13.673 -10.413  1.00  0.93           H  
ATOM   4593  HB  VAL A 307     -61.818 -11.857  -8.876  1.00  0.93           H  
ATOM   4594 1HG1 VAL A 307     -63.863 -11.008  -7.868  1.00  0.93           H  
ATOM   4595 2HG1 VAL A 307     -63.804 -10.705  -9.599  1.00  0.93           H  
ATOM   4596 3HG1 VAL A 307     -64.812 -11.996  -8.976  1.00  0.93           H  
ATOM   4597 1HG2 VAL A 307     -62.813 -13.105  -6.949  1.00  0.93           H  
ATOM   4598 2HG2 VAL A 307     -63.790 -14.060  -8.070  1.00  0.93           H  
ATOM   4599 3HG2 VAL A 307     -62.035 -14.221  -8.062  1.00  0.93           H  
ATOM   4600  N   LYS A 308     -61.969 -11.210 -11.822  1.00  1.10           N  
ATOM   4601  CA  LYS A 308     -62.099 -10.174 -12.842  1.00  1.10           C  
ATOM   4602  C   LYS A 308     -62.685 -10.741 -14.144  1.00  1.10           C  
ATOM   4603  O   LYS A 308     -63.489 -10.084 -14.808  1.00  1.10           O  
ATOM   4604  CB  LYS A 308     -60.757  -9.506 -13.135  1.00  1.10           C  
ATOM   4605  CG  LYS A 308     -60.868  -8.343 -14.125  1.00  1.10           C  
ATOM   4606  CD  LYS A 308     -59.536  -7.636 -14.375  1.00  1.10           C  
ATOM   4607  CE  LYS A 308     -59.731  -6.489 -15.370  1.00  1.10           C  
ATOM   4608  NZ  LYS A 308     -58.490  -5.724 -15.599  1.00  1.10           N  
ATOM   4609  H   LYS A 308     -61.057 -11.376 -11.394  1.00  1.10           H  
ATOM   4610  HA  LYS A 308     -62.787  -9.414 -12.476  1.00  1.10           H  
ATOM   4611 1HB  LYS A 308     -60.317  -9.151 -12.212  1.00  1.10           H  
ATOM   4612 2HB  LYS A 308     -60.072 -10.249 -13.552  1.00  1.10           H  
ATOM   4613 1HG  LYS A 308     -61.247  -8.723 -15.075  1.00  1.10           H  
ATOM   4614 2HG  LYS A 308     -61.581  -7.616 -13.738  1.00  1.10           H  
ATOM   4615 1HD  LYS A 308     -59.121  -7.248 -13.453  1.00  1.10           H  
ATOM   4616 2HD  LYS A 308     -58.825  -8.348 -14.792  1.00  1.10           H  
ATOM   4617 1HE  LYS A 308     -60.071  -6.899 -16.318  1.00  1.10           H  
ATOM   4618 2HE  LYS A 308     -60.494  -5.808 -14.983  1.00  1.10           H  
ATOM   4619 1HZ  LYS A 308     -58.663  -4.966 -16.256  1.00  1.10           H  
ATOM   4620 2HZ  LYS A 308     -58.201  -5.338 -14.711  1.00  1.10           H  
ATOM   4621 3HZ  LYS A 308     -57.768  -6.323 -15.958  1.00  1.10           H  
ATOM   4622  N   SER A 309     -62.285 -11.968 -14.503  1.00  1.33           N  
ATOM   4623  CA  SER A 309     -62.740 -12.636 -15.725  1.00  1.33           C  
ATOM   4624  C   SER A 309     -64.133 -13.269 -15.581  1.00  1.33           C  
ATOM   4625  O   SER A 309     -64.691 -13.825 -16.541  1.00  1.33           O  
ATOM   4626  CB  SER A 309     -61.773 -13.735 -16.130  1.00  1.33           C  
ATOM   4627  OG  SER A 309     -61.855 -14.864 -15.276  1.00  1.33           O  
ATOM   4628  H   SER A 309     -61.599 -12.451 -13.918  1.00  1.33           H  
ATOM   4629  HA  SER A 309     -62.784 -11.894 -16.519  1.00  1.33           H  
ATOM   4630 1HB  SER A 309     -61.961 -14.033 -17.158  1.00  1.33           H  
ATOM   4631 2HB  SER A 309     -60.761 -13.332 -16.086  1.00  1.33           H  
ATOM   4632  HG  SER A 309     -62.054 -14.545 -14.361  1.00  1.33           H  
ATOM   4633  N   THR A 310     -64.689 -13.268 -14.382  1.00  1.55           N  
ATOM   4634  CA  THR A 310     -65.926 -13.977 -14.219  1.00  1.55           C  
ATOM   4635  C   THR A 310     -67.126 -13.249 -14.825  1.00  1.55           C  
ATOM   4636  O   THR A 310     -67.682 -12.291 -14.271  1.00  1.55           O  
ATOM   4637  CB  THR A 310     -66.156 -14.291 -12.730  1.00  1.55           C  
ATOM   4638  OG1 THR A 310     -65.093 -15.118 -12.225  1.00  1.55           O  
ATOM   4639  CG2 THR A 310     -67.428 -14.978 -12.554  1.00  1.55           C  
ATOM   4640  H   THR A 310     -64.274 -12.780 -13.591  1.00  1.55           H  
ATOM   4641  HA  THR A 310     -65.827 -14.934 -14.734  1.00  1.55           H  
ATOM   4642  HB  THR A 310     -66.171 -13.358 -12.168  1.00  1.55           H  
ATOM   4643  HG1 THR A 310     -64.212 -14.724 -12.426  1.00  1.55           H  
ATOM   4644 1HG2 THR A 310     -67.597 -15.182 -11.498  1.00  1.55           H  
ATOM   4645 2HG2 THR A 310     -68.171 -14.329 -12.926  1.00  1.55           H  
ATOM   4646 3HG2 THR A 310     -67.430 -15.911 -13.113  1.00  1.55           H  
ATOM   4647  N   ARG A 311     -67.618 -13.872 -15.897  1.00  1.70           N  
ATOM   4648  CA  ARG A 311     -68.743 -13.435 -16.735  1.00  1.70           C  
ATOM   4649  C   ARG A 311     -70.075 -13.389 -15.989  1.00  1.70           C  
ATOM   4650  O   ARG A 311     -71.030 -12.741 -16.435  1.00  1.70           O  
ATOM   4651  CB  ARG A 311     -68.867 -14.331 -17.952  1.00  1.70           C  
ATOM   4652  CG  ARG A 311     -67.726 -14.176 -18.959  1.00  1.70           C  
ATOM   4653  CD  ARG A 311     -67.878 -15.082 -20.134  1.00  1.70           C  
ATOM   4654  NE  ARG A 311     -66.785 -14.916 -21.087  1.00  1.70           N  
ATOM   4655  CZ  ARG A 311     -66.620 -15.643 -22.212  1.00  1.70           C  
ATOM   4656  NH1 ARG A 311     -67.483 -16.586 -22.524  1.00  1.70           N  
ATOM   4657  NH2 ARG A 311     -65.587 -15.409 -23.003  1.00  1.70           N  
ATOM   4658  H   ARG A 311     -67.034 -14.634 -16.228  1.00  1.70           H  
ATOM   4659  HA  ARG A 311     -68.521 -12.428 -17.088  1.00  1.70           H  
ATOM   4660 1HB  ARG A 311     -68.895 -15.373 -17.637  1.00  1.70           H  
ATOM   4661 2HB  ARG A 311     -69.802 -14.116 -18.469  1.00  1.70           H  
ATOM   4662 1HG  ARG A 311     -67.701 -13.147 -19.321  1.00  1.70           H  
ATOM   4663 2HG  ARG A 311     -66.778 -14.405 -18.463  1.00  1.70           H  
ATOM   4664 1HD  ARG A 311     -67.881 -16.118 -19.796  1.00  1.70           H  
ATOM   4665 2HD  ARG A 311     -68.814 -14.863 -20.646  1.00  1.70           H  
ATOM   4666  HE  ARG A 311     -66.095 -14.203 -20.884  1.00  1.70           H  
ATOM   4667 1HH1 ARG A 311     -68.273 -16.767 -21.921  1.00  1.70           H  
ATOM   4668 2HH1 ARG A 311     -67.356 -17.127 -23.367  1.00  1.70           H  
ATOM   4669 1HH2 ARG A 311     -64.923 -14.685 -22.765  1.00  1.70           H  
ATOM   4670 2HH2 ARG A 311     -65.462 -15.951 -23.845  1.00  1.70           H  
ATOM   4671  N   THR A 312     -70.103 -14.009 -14.806  1.00  1.69           N  
ATOM   4672  CA  THR A 312     -71.250 -13.997 -13.902  1.00  1.69           C  
ATOM   4673  C   THR A 312     -71.778 -12.580 -13.776  1.00  1.69           C  
ATOM   4674  O   THR A 312     -72.971 -12.387 -13.548  1.00  1.69           O  
ATOM   4675  CB  THR A 312     -70.902 -14.515 -12.497  1.00  1.69           C  
ATOM   4676  OG1 THR A 312     -70.457 -15.879 -12.575  1.00  1.69           O  
ATOM   4677  CG2 THR A 312     -72.077 -14.429 -11.602  1.00  1.69           C  
ATOM   4678  H   THR A 312     -69.274 -14.510 -14.528  1.00  1.69           H  
ATOM   4679  HA  THR A 312     -72.038 -14.621 -14.322  1.00  1.69           H  
ATOM   4680  HB  THR A 312     -70.124 -13.899 -12.065  1.00  1.69           H  
ATOM   4681  HG1 THR A 312     -70.170 -16.173 -11.706  1.00  1.69           H  
ATOM   4682 1HG2 THR A 312     -71.787 -14.792 -10.623  1.00  1.69           H  
ATOM   4683 2HG2 THR A 312     -72.404 -13.392 -11.526  1.00  1.69           H  
ATOM   4684 3HG2 THR A 312     -72.888 -15.038 -11.994  1.00  1.69           H  
ATOM   4685  N   THR A 313     -70.867 -11.593 -13.788  1.00  1.54           N  
ATOM   4686  CA  THR A 313     -71.187 -10.170 -13.721  1.00  1.54           C  
ATOM   4687  C   THR A 313     -71.654  -9.657 -12.378  1.00  1.54           C  
ATOM   4688  O   THR A 313     -71.172  -8.621 -11.938  1.00  1.54           O  
ATOM   4689  CB  THR A 313     -72.231  -9.775 -14.788  1.00  1.54           C  
ATOM   4690  OG1 THR A 313     -71.714 -10.073 -16.112  1.00  1.54           O  
ATOM   4691  CG2 THR A 313     -72.520  -8.278 -14.668  1.00  1.54           C  
ATOM   4692  H   THR A 313     -69.888 -11.849 -13.932  1.00  1.54           H  
ATOM   4693  HA  THR A 313     -70.271  -9.627 -13.962  1.00  1.54           H  
ATOM   4694  HB  THR A 313     -73.162 -10.302 -14.639  1.00  1.54           H  
ATOM   4695  HG1 THR A 313     -71.536 -11.050 -16.204  1.00  1.54           H  
ATOM   4696 1HG2 THR A 313     -73.253  -7.987 -15.418  1.00  1.54           H  
ATOM   4697 2HG2 THR A 313     -72.917  -8.060 -13.669  1.00  1.54           H  
ATOM   4698 3HG2 THR A 313     -71.602  -7.720 -14.822  1.00  1.54           H  
ATOM   4699  N   GLY A 314     -72.583 -10.331 -11.725  1.00  1.30           N  
ATOM   4700  CA  GLY A 314     -73.054  -9.775 -10.471  1.00  1.30           C  
ATOM   4701  C   GLY A 314     -71.857  -9.684  -9.524  1.00  1.30           C  
ATOM   4702  O   GLY A 314     -70.842 -10.342  -9.770  1.00  1.30           O  
ATOM   4703  H   GLY A 314     -72.976 -11.169 -12.145  1.00  1.30           H  
ATOM   4704 1HA  GLY A 314     -73.475  -8.795 -10.683  1.00  1.30           H  
ATOM   4705 2HA  GLY A 314     -73.839 -10.401 -10.051  1.00  1.30           H  
ATOM   4706  N   PRO A 315     -71.967  -8.950  -8.405  1.00  1.08           N  
ATOM   4707  CA  PRO A 315     -70.898  -8.652  -7.474  1.00  1.08           C  
ATOM   4708  C   PRO A 315     -70.237  -9.867  -6.882  1.00  1.08           C  
ATOM   4709  O   PRO A 315     -70.923 -10.817  -6.489  1.00  1.08           O  
ATOM   4710  CB  PRO A 315     -71.617  -7.903  -6.371  1.00  1.08           C  
ATOM   4711  CG  PRO A 315     -72.843  -7.346  -7.012  1.00  1.08           C  
ATOM   4712  CD  PRO A 315     -73.261  -8.386  -8.008  1.00  1.08           C  
ATOM   4713  HA  PRO A 315     -70.166  -8.014  -7.984  1.00  1.08           H  
ATOM   4714 1HB  PRO A 315     -71.844  -8.608  -5.590  1.00  1.08           H  
ATOM   4715 2HB  PRO A 315     -70.954  -7.132  -5.945  1.00  1.08           H  
ATOM   4716 1HG  PRO A 315     -73.612  -7.191  -6.255  1.00  1.08           H  
ATOM   4717 2HG  PRO A 315     -72.637  -6.366  -7.478  1.00  1.08           H  
ATOM   4718 1HD  PRO A 315     -73.911  -9.150  -7.553  1.00  1.08           H  
ATOM   4719 2HD  PRO A 315     -73.734  -7.866  -8.812  1.00  1.08           H  
ATOM   4720  N   VAL A 316     -68.926  -9.784  -6.720  1.00  0.91           N  
ATOM   4721  CA  VAL A 316     -68.175 -10.874  -6.117  1.00  0.91           C  
ATOM   4722  C   VAL A 316     -67.395 -10.409  -4.909  1.00  0.91           C  
ATOM   4723  O   VAL A 316     -66.631  -9.449  -5.006  1.00  0.91           O  
ATOM   4724  CB  VAL A 316     -67.183 -11.487  -7.116  1.00  0.91           C  
ATOM   4725  CG1 VAL A 316     -66.404 -12.609  -6.408  1.00  0.91           C  
ATOM   4726  CG2 VAL A 316     -67.936 -12.028  -8.347  1.00  0.91           C  
ATOM   4727  H   VAL A 316     -68.450  -8.940  -7.049  1.00  0.91           H  
ATOM   4728  HA  VAL A 316     -68.874 -11.648  -5.796  1.00  0.91           H  
ATOM   4729  HB  VAL A 316     -66.471 -10.726  -7.433  1.00  0.91           H  
ATOM   4730 1HG1 VAL A 316     -65.701 -13.055  -7.085  1.00  0.91           H  
ATOM   4731 2HG1 VAL A 316     -65.863 -12.212  -5.550  1.00  0.91           H  
ATOM   4732 3HG1 VAL A 316     -67.108 -13.367  -6.070  1.00  0.91           H  
ATOM   4733 1HG2 VAL A 316     -67.229 -12.463  -9.051  1.00  0.91           H  
ATOM   4734 2HG2 VAL A 316     -68.640 -12.784  -8.043  1.00  0.91           H  
ATOM   4735 3HG2 VAL A 316     -68.474 -11.215  -8.837  1.00  0.91           H  
ATOM   4736  N   LEU A 317     -67.595 -11.092  -3.795  1.00  0.81           N  
ATOM   4737  CA  LEU A 317     -66.891 -10.813  -2.561  1.00  0.81           C  
ATOM   4738  C   LEU A 317     -65.823 -11.861  -2.313  1.00  0.81           C  
ATOM   4739  O   LEU A 317     -66.126 -13.059  -2.324  1.00  0.81           O  
ATOM   4740  CB  LEU A 317     -67.856 -10.803  -1.377  1.00  0.81           C  
ATOM   4741  CG  LEU A 317     -67.211 -10.590   0.003  1.00  0.81           C  
ATOM   4742  CD1 LEU A 317     -66.629  -9.257   0.108  1.00  0.81           C  
ATOM   4743  CD2 LEU A 317     -68.206 -10.699   0.992  1.00  0.81           C  
ATOM   4744  H   LEU A 317     -68.267 -11.858  -3.803  1.00  0.81           H  
ATOM   4745  HA  LEU A 317     -66.420  -9.842  -2.642  1.00  0.81           H  
ATOM   4746 1HB  LEU A 317     -68.582 -10.004  -1.530  1.00  0.81           H  
ATOM   4747 2HB  LEU A 317     -68.394 -11.753  -1.357  1.00  0.81           H  
ATOM   4748  HG  LEU A 317     -66.429 -11.337   0.165  1.00  0.81           H  
ATOM   4749 1HD1 LEU A 317     -66.211  -9.139   1.073  1.00  0.81           H  
ATOM   4750 2HD1 LEU A 317     -65.868  -9.143  -0.625  1.00  0.81           H  
ATOM   4751 3HD1 LEU A 317     -67.412  -8.522  -0.040  1.00  0.81           H  
ATOM   4752 1HD2 LEU A 317     -67.757 -10.551   1.968  1.00  0.81           H  
ATOM   4753 2HD2 LEU A 317     -68.967  -9.939   0.816  1.00  0.81           H  
ATOM   4754 3HD2 LEU A 317     -68.641 -11.668   0.930  1.00  0.81           H  
ATOM   4755  N   ILE A 318     -64.595 -11.418  -2.074  1.00  0.76           N  
ATOM   4756  CA  ILE A 318     -63.527 -12.346  -1.764  1.00  0.76           C  
ATOM   4757  C   ILE A 318     -63.114 -12.150  -0.323  1.00  0.76           C  
ATOM   4758  O   ILE A 318     -62.664 -11.070   0.065  1.00  0.76           O  
ATOM   4759  CB  ILE A 318     -62.272 -12.116  -2.636  1.00  0.76           C  
ATOM   4760  CG1 ILE A 318     -62.599 -12.247  -4.100  1.00  0.76           C  
ATOM   4761  CG2 ILE A 318     -61.200 -13.143  -2.248  1.00  0.76           C  
ATOM   4762  CD1 ILE A 318     -62.932 -10.963  -4.715  1.00  0.76           C  
ATOM   4763  H   ILE A 318     -64.416 -10.419  -2.114  1.00  0.76           H  
ATOM   4764  HA  ILE A 318     -63.880 -13.364  -1.888  1.00  0.76           H  
ATOM   4765  HB  ILE A 318     -61.890 -11.108  -2.469  1.00  0.76           H  
ATOM   4766 1HG1 ILE A 318     -61.747 -12.679  -4.623  1.00  0.76           H  
ATOM   4767 2HG1 ILE A 318     -63.451 -12.889  -4.229  1.00  0.76           H  
ATOM   4768 1HG2 ILE A 318     -60.307 -12.986  -2.848  1.00  0.76           H  
ATOM   4769 2HG2 ILE A 318     -60.951 -13.035  -1.195  1.00  0.76           H  
ATOM   4770 3HG2 ILE A 318     -61.583 -14.149  -2.420  1.00  0.76           H  
ATOM   4771 1HD1 ILE A 318     -63.156 -11.121  -5.749  1.00  0.76           H  
ATOM   4772 2HD1 ILE A 318     -63.801 -10.526  -4.217  1.00  0.76           H  
ATOM   4773 3HD1 ILE A 318     -62.087 -10.283  -4.624  1.00  0.76           H  
ATOM   4774  N   HIS A 319     -63.289 -13.185   0.474  1.00  0.75           N  
ATOM   4775  CA  HIS A 319     -62.900 -13.108   1.867  1.00  0.75           C  
ATOM   4776  C   HIS A 319     -61.443 -13.454   1.977  1.00  0.75           C  
ATOM   4777  O   HIS A 319     -61.012 -14.477   1.441  1.00  0.75           O  
ATOM   4778  CB  HIS A 319     -63.765 -14.017   2.722  1.00  0.75           C  
ATOM   4779  CG  HIS A 319     -63.413 -14.043   4.185  1.00  0.75           C  
ATOM   4780  ND1 HIS A 319     -62.285 -14.658   4.658  1.00  0.75           N  
ATOM   4781  CD2 HIS A 319     -64.040 -13.542   5.266  1.00  0.75           C  
ATOM   4782  CE1 HIS A 319     -62.233 -14.536   5.966  1.00  0.75           C  
ATOM   4783  NE2 HIS A 319     -63.277 -13.871   6.365  1.00  0.75           N  
ATOM   4784  H   HIS A 319     -63.675 -14.051   0.091  1.00  0.75           H  
ATOM   4785  HA  HIS A 319     -63.018 -12.093   2.235  1.00  0.75           H  
ATOM   4786 1HB  HIS A 319     -64.778 -13.668   2.654  1.00  0.75           H  
ATOM   4787 2HB  HIS A 319     -63.741 -15.034   2.327  1.00  0.75           H  
ATOM   4788  HD2 HIS A 319     -64.967 -12.989   5.263  1.00  0.75           H  
ATOM   4789  HE1 HIS A 319     -61.462 -14.912   6.622  1.00  0.75           H  
ATOM   4790  HE2 HIS A 319     -63.438 -13.643   7.364  1.00  0.75           H  
ATOM   4791  N   VAL A 320     -60.691 -12.606   2.649  1.00  0.75           N  
ATOM   4792  CA  VAL A 320     -59.271 -12.818   2.772  1.00  0.75           C  
ATOM   4793  C   VAL A 320     -58.835 -12.865   4.229  1.00  0.75           C  
ATOM   4794  O   VAL A 320     -59.173 -11.987   5.028  1.00  0.75           O  
ATOM   4795  CB  VAL A 320     -58.521 -11.676   2.073  1.00  0.75           C  
ATOM   4796  CG1 VAL A 320     -57.117 -11.924   2.192  1.00  0.75           C  
ATOM   4797  CG2 VAL A 320     -58.966 -11.534   0.633  1.00  0.75           C  
ATOM   4798  H   VAL A 320     -61.101 -11.769   3.061  1.00  0.75           H  
ATOM   4799  HA  VAL A 320     -59.008 -13.765   2.306  1.00  0.75           H  
ATOM   4800  HB  VAL A 320     -58.732 -10.738   2.596  1.00  0.75           H  
ATOM   4801 1HG1 VAL A 320     -56.563 -11.138   1.747  1.00  0.75           H  
ATOM   4802 2HG1 VAL A 320     -56.858 -11.990   3.229  1.00  0.75           H  
ATOM   4803 3HG1 VAL A 320     -56.890 -12.861   1.695  1.00  0.75           H  
ATOM   4804 1HG2 VAL A 320     -58.428 -10.716   0.176  1.00  0.75           H  
ATOM   4805 2HG2 VAL A 320     -58.766 -12.432   0.092  1.00  0.75           H  
ATOM   4806 3HG2 VAL A 320     -60.034 -11.321   0.601  1.00  0.75           H  
ATOM   4807  N   VAL A 321     -58.065 -13.876   4.592  1.00  0.76           N  
ATOM   4808  CA  VAL A 321     -57.587 -13.951   5.960  1.00  0.76           C  
ATOM   4809  C   VAL A 321     -56.253 -13.228   6.063  1.00  0.76           C  
ATOM   4810  O   VAL A 321     -55.296 -13.588   5.372  1.00  0.76           O  
ATOM   4811  CB  VAL A 321     -57.375 -15.411   6.370  1.00  0.76           C  
ATOM   4812  CG1 VAL A 321     -56.854 -15.477   7.803  1.00  0.76           C  
ATOM   4813  CG2 VAL A 321     -58.647 -16.175   6.176  1.00  0.76           C  
ATOM   4814  H   VAL A 321     -57.812 -14.588   3.915  1.00  0.76           H  
ATOM   4815  HA  VAL A 321     -58.310 -13.476   6.626  1.00  0.76           H  
ATOM   4816  HB  VAL A 321     -56.607 -15.847   5.729  1.00  0.76           H  
ATOM   4817 1HG1 VAL A 321     -56.678 -16.514   8.083  1.00  0.76           H  
ATOM   4818 2HG1 VAL A 321     -55.919 -14.918   7.881  1.00  0.76           H  
ATOM   4819 3HG1 VAL A 321     -57.589 -15.037   8.476  1.00  0.76           H  
ATOM   4820 1HG2 VAL A 321     -58.493 -17.218   6.435  1.00  0.76           H  
ATOM   4821 2HG2 VAL A 321     -59.411 -15.753   6.808  1.00  0.76           H  
ATOM   4822 3HG2 VAL A 321     -58.941 -16.099   5.128  1.00  0.76           H  
ATOM   4823  N   THR A 322     -56.177 -12.206   6.908  1.00  0.77           N  
ATOM   4824  CA  THR A 322     -54.938 -11.435   7.046  1.00  0.77           C  
ATOM   4825  C   THR A 322     -54.521 -11.349   8.513  1.00  0.77           C  
ATOM   4826  O   THR A 322     -55.362 -11.424   9.407  1.00  0.77           O  
ATOM   4827  CB  THR A 322     -55.090  -9.992   6.489  1.00  0.77           C  
ATOM   4828  OG1 THR A 322     -56.081  -9.304   7.245  1.00  0.77           O  
ATOM   4829  CG2 THR A 322     -55.507  -9.963   5.032  1.00  0.77           C  
ATOM   4830  H   THR A 322     -57.004 -11.957   7.456  1.00  0.77           H  
ATOM   4831  HA  THR A 322     -54.141 -11.936   6.498  1.00  0.77           H  
ATOM   4832  HB  THR A 322     -54.137  -9.477   6.599  1.00  0.77           H  
ATOM   4833  HG1 THR A 322     -56.872  -9.853   7.286  1.00  0.77           H  
ATOM   4834 1HG2 THR A 322     -55.594  -8.926   4.704  1.00  0.77           H  
ATOM   4835 2HG2 THR A 322     -54.757 -10.457   4.444  1.00  0.77           H  
ATOM   4836 3HG2 THR A 322     -56.468 -10.459   4.917  1.00  0.77           H  
ATOM   4837  N   GLU A 323     -53.231 -11.135   8.752  1.00  0.78           N  
ATOM   4838  CA  GLU A 323     -52.707 -10.969  10.100  1.00  0.78           C  
ATOM   4839  C   GLU A 323     -52.202  -9.537  10.324  1.00  0.78           C  
ATOM   4840  O   GLU A 323     -51.181  -9.118   9.762  1.00  0.78           O  
ATOM   4841  CB  GLU A 323     -51.589 -11.987  10.356  1.00  0.78           C  
ATOM   4842  CG  GLU A 323     -52.012 -13.473  10.316  1.00  0.78           C  
ATOM   4843  CD  GLU A 323     -52.842 -13.930  11.501  1.00  0.78           C  
ATOM   4844  OE1 GLU A 323     -52.714 -13.361  12.558  1.00  0.78           O  
ATOM   4845  OE2 GLU A 323     -53.589 -14.867  11.342  1.00  0.78           O  
ATOM   4846  H   GLU A 323     -52.578 -11.099   7.973  1.00  0.78           H  
ATOM   4847  HA  GLU A 323     -53.511 -11.156  10.813  1.00  0.78           H  
ATOM   4848 1HB  GLU A 323     -50.816 -11.860   9.607  1.00  0.78           H  
ATOM   4849 2HB  GLU A 323     -51.133 -11.788  11.327  1.00  0.78           H  
ATOM   4850 1HG  GLU A 323     -52.585 -13.645   9.404  1.00  0.78           H  
ATOM   4851 2HG  GLU A 323     -51.110 -14.082  10.260  1.00  0.78           H  
ATOM   4852  N   LYS A 324     -52.960  -8.768  11.096  1.00  0.79           N  
ATOM   4853  CA  LYS A 324     -52.632  -7.369  11.336  1.00  0.79           C  
ATOM   4854  C   LYS A 324     -51.242  -7.313  11.961  1.00  0.79           C  
ATOM   4855  O   LYS A 324     -50.947  -8.090  12.866  1.00  0.79           O  
ATOM   4856  CB  LYS A 324     -53.669  -6.720  12.260  1.00  0.79           C  
ATOM   4857  CG  LYS A 324     -53.597  -5.204  12.305  1.00  0.79           C  
ATOM   4858  CD  LYS A 324     -54.610  -4.601  13.266  1.00  0.79           C  
ATOM   4859  CE  LYS A 324     -56.023  -4.989  12.903  1.00  0.79           C  
ATOM   4860  NZ  LYS A 324     -57.002  -4.320  13.753  1.00  0.79           N  
ATOM   4861  H   LYS A 324     -53.783  -9.169  11.526  1.00  0.79           H  
ATOM   4862  HA  LYS A 324     -52.607  -6.831  10.387  1.00  0.79           H  
ATOM   4863 1HB  LYS A 324     -54.673  -7.003  11.939  1.00  0.79           H  
ATOM   4864 2HB  LYS A 324     -53.536  -7.094  13.277  1.00  0.79           H  
ATOM   4865 1HG  LYS A 324     -52.598  -4.912  12.626  1.00  0.79           H  
ATOM   4866 2HG  LYS A 324     -53.770  -4.813  11.314  1.00  0.79           H  
ATOM   4867 1HD  LYS A 324     -54.412  -4.933  14.280  1.00  0.79           H  
ATOM   4868 2HD  LYS A 324     -54.527  -3.510  13.236  1.00  0.79           H  
ATOM   4869 1HE  LYS A 324     -56.223  -4.743  11.880  1.00  0.79           H  
ATOM   4870 2HE  LYS A 324     -56.122  -6.065  13.038  1.00  0.79           H  
ATOM   4871 1HZ  LYS A 324     -57.977  -4.632  13.516  1.00  0.79           H  
ATOM   4872 2HZ  LYS A 324     -56.771  -4.583  14.740  1.00  0.79           H  
ATOM   4873 3HZ  LYS A 324     -56.950  -3.311  13.619  1.00  0.79           H  
ATOM   4874  N   GLY A 325     -50.363  -6.453  11.451  1.00  0.81           N  
ATOM   4875  CA  GLY A 325     -49.022  -6.368  12.027  1.00  0.81           C  
ATOM   4876  C   GLY A 325     -48.022  -7.425  11.548  1.00  0.81           C  
ATOM   4877  O   GLY A 325     -46.875  -7.414  11.985  1.00  0.81           O  
ATOM   4878  H   GLY A 325     -50.645  -5.810  10.713  1.00  0.81           H  
ATOM   4879 1HA  GLY A 325     -48.609  -5.387  11.822  1.00  0.81           H  
ATOM   4880 2HA  GLY A 325     -49.113  -6.439  13.110  1.00  0.81           H  
ATOM   4881  N   ARG A 326     -48.396  -8.268  10.584  1.00  0.85           N  
ATOM   4882  CA  ARG A 326     -47.522  -9.349  10.093  1.00  0.85           C  
ATOM   4883  C   ARG A 326     -46.089  -8.937   9.722  1.00  0.85           C  
ATOM   4884  O   ARG A 326     -45.151  -9.715   9.877  1.00  0.85           O  
ATOM   4885  CB  ARG A 326     -48.149  -9.970   8.852  1.00  0.85           C  
ATOM   4886  CG  ARG A 326     -47.372 -11.093   8.177  1.00  0.85           C  
ATOM   4887  CD  ARG A 326     -47.249 -12.320   9.023  1.00  0.85           C  
ATOM   4888  NE  ARG A 326     -46.627 -13.416   8.267  1.00  0.85           N  
ATOM   4889  CZ  ARG A 326     -46.167 -14.582   8.785  1.00  0.85           C  
ATOM   4890  NH1 ARG A 326     -46.232 -14.832  10.077  1.00  0.85           N  
ATOM   4891  NH2 ARG A 326     -45.640 -15.489   7.975  1.00  0.85           N  
ATOM   4892  H   ARG A 326     -49.360  -8.244  10.244  1.00  0.85           H  
ATOM   4893  HA  ARG A 326     -47.468 -10.110  10.874  1.00  0.85           H  
ATOM   4894 1HB  ARG A 326     -49.113 -10.376   9.115  1.00  0.85           H  
ATOM   4895 2HB  ARG A 326     -48.324  -9.195   8.105  1.00  0.85           H  
ATOM   4896 1HG  ARG A 326     -47.880 -11.369   7.252  1.00  0.85           H  
ATOM   4897 2HG  ARG A 326     -46.368 -10.740   7.944  1.00  0.85           H  
ATOM   4898 1HD  ARG A 326     -46.626 -12.105   9.893  1.00  0.85           H  
ATOM   4899 2HD  ARG A 326     -48.237 -12.645   9.355  1.00  0.85           H  
ATOM   4900  HE  ARG A 326     -46.545 -13.291   7.269  1.00  0.85           H  
ATOM   4901 1HH1 ARG A 326     -46.627 -14.143  10.734  1.00  0.85           H  
ATOM   4902 2HH1 ARG A 326     -45.883 -15.702  10.440  1.00  0.85           H  
ATOM   4903 1HH2 ARG A 326     -45.583 -15.309   6.983  1.00  0.85           H  
ATOM   4904 2HH2 ARG A 326     -45.294 -16.359   8.352  1.00  0.85           H  
ATOM   4905  N   GLY A 327     -45.908  -7.741   9.189  1.00  0.91           N  
ATOM   4906  CA  GLY A 327     -44.580  -7.308   8.754  1.00  0.91           C  
ATOM   4907  C   GLY A 327     -43.684  -6.749   9.854  1.00  0.91           C  
ATOM   4908  O   GLY A 327     -42.529  -6.408   9.594  1.00  0.91           O  
ATOM   4909  H   GLY A 327     -46.701  -7.127   9.090  1.00  0.91           H  
ATOM   4910 1HA  GLY A 327     -44.074  -8.132   8.253  1.00  0.91           H  
ATOM   4911 2HA  GLY A 327     -44.711  -6.519   8.024  1.00  0.91           H  
ATOM   4912  N   TYR A 328     -44.208  -6.629  11.062  1.00  0.99           N  
ATOM   4913  CA  TYR A 328     -43.470  -6.017  12.148  1.00  0.99           C  
ATOM   4914  C   TYR A 328     -43.483  -6.851  13.436  1.00  0.99           C  
ATOM   4915  O   TYR A 328     -44.545  -7.012  14.052  1.00  0.99           O  
ATOM   4916  CB  TYR A 328     -44.039  -4.632  12.377  1.00  0.99           C  
ATOM   4917  CG  TYR A 328     -43.415  -3.816  13.439  1.00  0.99           C  
ATOM   4918  CD1 TYR A 328     -42.522  -2.856  13.123  1.00  0.99           C  
ATOM   4919  CD2 TYR A 328     -43.772  -4.003  14.722  1.00  0.99           C  
ATOM   4920  CE1 TYR A 328     -42.002  -2.076  14.100  1.00  0.99           C  
ATOM   4921  CE2 TYR A 328     -43.271  -3.230  15.711  1.00  0.99           C  
ATOM   4922  CZ  TYR A 328     -42.399  -2.251  15.406  1.00  0.99           C  
ATOM   4923  OH  TYR A 328     -41.903  -1.431  16.374  1.00  0.99           O  
ATOM   4924  H   TYR A 328     -45.157  -6.961  11.239  1.00  0.99           H  
ATOM   4925  HA  TYR A 328     -42.456  -5.863  11.810  1.00  0.99           H  
ATOM   4926 1HB  TYR A 328     -43.947  -4.074  11.461  1.00  0.99           H  
ATOM   4927 2HB  TYR A 328     -45.095  -4.711  12.589  1.00  0.99           H  
ATOM   4928  HD1 TYR A 328     -42.231  -2.713  12.104  1.00  0.99           H  
ATOM   4929  HD2 TYR A 328     -44.453  -4.772  14.957  1.00  0.99           H  
ATOM   4930  HE1 TYR A 328     -41.292  -1.325  13.850  1.00  0.99           H  
ATOM   4931  HE2 TYR A 328     -43.576  -3.402  16.737  1.00  0.99           H  
ATOM   4932  HH  TYR A 328     -41.954  -1.854  17.256  1.00  0.99           H  
ATOM   4933  N   PRO A 329     -42.345  -7.421  13.863  1.00  1.09           N  
ATOM   4934  CA  PRO A 329     -42.240  -8.213  15.062  1.00  1.09           C  
ATOM   4935  C   PRO A 329     -42.802  -7.369  16.168  1.00  1.09           C  
ATOM   4936  O   PRO A 329     -42.550  -6.174  16.210  1.00  1.09           O  
ATOM   4937  CB  PRO A 329     -40.741  -8.451  15.198  1.00  1.09           C  
ATOM   4938  CG  PRO A 329     -40.232  -8.387  13.767  1.00  1.09           C  
ATOM   4939  CD  PRO A 329     -41.082  -7.309  13.102  1.00  1.09           C  
ATOM   4940  HA  PRO A 329     -42.806  -9.152  14.938  1.00  1.09           H  
ATOM   4941 1HB  PRO A 329     -40.302  -7.675  15.847  1.00  1.09           H  
ATOM   4942 2HB  PRO A 329     -40.552  -9.417  15.683  1.00  1.09           H  
ATOM   4943 1HG  PRO A 329     -39.158  -8.149  13.753  1.00  1.09           H  
ATOM   4944 2HG  PRO A 329     -40.346  -9.369  13.282  1.00  1.09           H  
ATOM   4945 1HD  PRO A 329     -40.630  -6.312  13.225  1.00  1.09           H  
ATOM   4946 2HD  PRO A 329     -41.223  -7.595  12.042  1.00  1.09           H  
ATOM   4947  N   TYR A 330     -43.522  -8.009  17.061  1.00  1.21           N  
ATOM   4948  CA  TYR A 330     -44.258  -7.433  18.190  1.00  1.21           C  
ATOM   4949  C   TYR A 330     -45.568  -6.720  17.796  1.00  1.21           C  
ATOM   4950  O   TYR A 330     -46.447  -6.583  18.639  1.00  1.21           O  
ATOM   4951  CB  TYR A 330     -43.373  -6.459  18.989  1.00  1.21           C  
ATOM   4952  CG  TYR A 330     -42.056  -7.082  19.413  1.00  1.21           C  
ATOM   4953  CD1 TYR A 330     -40.853  -6.623  18.882  1.00  1.21           C  
ATOM   4954  CD2 TYR A 330     -42.060  -8.140  20.304  1.00  1.21           C  
ATOM   4955  CE1 TYR A 330     -39.665  -7.216  19.254  1.00  1.21           C  
ATOM   4956  CE2 TYR A 330     -40.874  -8.734  20.674  1.00  1.21           C  
ATOM   4957  CZ  TYR A 330     -39.680  -8.278  20.156  1.00  1.21           C  
ATOM   4958  OH  TYR A 330     -38.499  -8.880  20.531  1.00  1.21           O  
ATOM   4959  H   TYR A 330     -43.604  -9.005  16.928  1.00  1.21           H  
ATOM   4960  HA  TYR A 330     -44.521  -8.247  18.857  1.00  1.21           H  
ATOM   4961 1HB  TYR A 330     -43.177  -5.545  18.429  1.00  1.21           H  
ATOM   4962 2HB  TYR A 330     -43.906  -6.159  19.890  1.00  1.21           H  
ATOM   4963  HD1 TYR A 330     -40.849  -5.792  18.174  1.00  1.21           H  
ATOM   4964  HD2 TYR A 330     -43.001  -8.504  20.713  1.00  1.21           H  
ATOM   4965  HE1 TYR A 330     -38.722  -6.854  18.841  1.00  1.21           H  
ATOM   4966  HE2 TYR A 330     -40.879  -9.565  21.376  1.00  1.21           H  
ATOM   4967  HH  TYR A 330     -37.762  -8.415  20.124  1.00  1.21           H  
ATOM   4968  N   ALA A 331     -45.795  -6.402  16.517  1.00  1.35           N  
ATOM   4969  CA  ALA A 331     -47.119  -5.890  16.135  1.00  1.35           C  
ATOM   4970  C   ALA A 331     -47.958  -7.098  15.881  1.00  1.35           C  
ATOM   4971  O   ALA A 331     -49.104  -7.183  16.289  1.00  1.35           O  
ATOM   4972  CB  ALA A 331     -47.106  -4.987  14.915  1.00  1.35           C  
ATOM   4973  H   ALA A 331     -45.078  -6.524  15.804  1.00  1.35           H  
ATOM   4974  HA  ALA A 331     -47.550  -5.357  16.969  1.00  1.35           H  
ATOM   4975 1HB  ALA A 331     -48.122  -4.682  14.686  1.00  1.35           H  
ATOM   4976 2HB  ALA A 331     -46.515  -4.108  15.108  1.00  1.35           H  
ATOM   4977 3HB  ALA A 331     -46.693  -5.535  14.069  1.00  1.35           H  
ATOM   4978  N   GLU A 332     -47.335  -8.088  15.272  1.00  1.48           N  
ATOM   4979  CA  GLU A 332     -48.010  -9.343  15.003  1.00  1.48           C  
ATOM   4980  C   GLU A 332     -48.511  -9.971  16.323  1.00  1.48           C  
ATOM   4981  O   GLU A 332     -49.555 -10.620  16.367  1.00  1.48           O  
ATOM   4982  CB  GLU A 332     -47.062 -10.296  14.279  1.00  1.48           C  
ATOM   4983  CG  GLU A 332     -47.710 -11.592  13.845  1.00  1.48           C  
ATOM   4984  CD  GLU A 332     -46.791 -12.496  13.079  1.00  1.48           C  
ATOM   4985  OE1 GLU A 332     -45.621 -12.531  13.380  1.00  1.48           O  
ATOM   4986  OE2 GLU A 332     -47.267 -13.158  12.182  1.00  1.48           O  
ATOM   4987  H   GLU A 332     -46.384  -7.925  14.936  1.00  1.48           H  
ATOM   4988  HA  GLU A 332     -48.873  -9.144  14.361  1.00  1.48           H  
ATOM   4989 1HB  GLU A 332     -46.660  -9.799  13.391  1.00  1.48           H  
ATOM   4990 2HB  GLU A 332     -46.221 -10.535  14.928  1.00  1.48           H  
ATOM   4991 1HG  GLU A 332     -48.069 -12.117  14.731  1.00  1.48           H  
ATOM   4992 2HG  GLU A 332     -48.576 -11.353  13.222  1.00  1.48           H  
ATOM   4993  N   ARG A 333     -47.716  -9.802  17.391  1.00  1.58           N  
ATOM   4994  CA  ARG A 333     -48.012 -10.347  18.718  1.00  1.58           C  
ATOM   4995  C   ARG A 333     -48.923  -9.450  19.563  1.00  1.58           C  
ATOM   4996  O   ARG A 333     -49.729  -9.947  20.354  1.00  1.58           O  
ATOM   4997  CB  ARG A 333     -46.735 -10.553  19.512  1.00  1.58           C  
ATOM   4998  CG  ARG A 333     -45.790 -11.624  18.995  1.00  1.58           C  
ATOM   4999  CD  ARG A 333     -44.572 -11.724  19.856  1.00  1.58           C  
ATOM   5000  NE  ARG A 333     -43.640 -12.732  19.382  1.00  1.58           N  
ATOM   5001  CZ  ARG A 333     -42.457 -13.011  19.965  1.00  1.58           C  
ATOM   5002  NH1 ARG A 333     -42.083 -12.358  21.043  1.00  1.58           N  
ATOM   5003  NH2 ARG A 333     -41.674 -13.943  19.452  1.00  1.58           N  
ATOM   5004  H   ARG A 333     -46.880  -9.257  17.263  1.00  1.58           H  
ATOM   5005  HA  ARG A 333     -48.504 -11.309  18.585  1.00  1.58           H  
ATOM   5006 1HB  ARG A 333     -46.196  -9.618  19.555  1.00  1.58           H  
ATOM   5007 2HB  ARG A 333     -46.995 -10.814  20.538  1.00  1.58           H  
ATOM   5008 1HG  ARG A 333     -46.296 -12.590  18.995  1.00  1.58           H  
ATOM   5009 2HG  ARG A 333     -45.479 -11.375  17.978  1.00  1.58           H  
ATOM   5010 1HD  ARG A 333     -44.057 -10.764  19.867  1.00  1.58           H  
ATOM   5011 2HD  ARG A 333     -44.869 -11.986  20.870  1.00  1.58           H  
ATOM   5012  HE  ARG A 333     -43.894 -13.260  18.556  1.00  1.58           H  
ATOM   5013 1HH1 ARG A 333     -42.685 -11.652  21.442  1.00  1.58           H  
ATOM   5014 2HH1 ARG A 333     -41.195 -12.567  21.479  1.00  1.58           H  
ATOM   5015 1HH2 ARG A 333     -41.963 -14.445  18.624  1.00  1.58           H  
ATOM   5016 2HH2 ARG A 333     -40.789 -14.155  19.888  1.00  1.58           H  
ATOM   5017  N   ALA A 334     -48.784  -8.132  19.409  1.00  1.65           N  
ATOM   5018  CA  ALA A 334     -49.530  -7.150  20.190  1.00  1.65           C  
ATOM   5019  C   ALA A 334     -50.189  -6.144  19.274  1.00  1.65           C  
ATOM   5020  O   ALA A 334     -50.059  -4.938  19.463  1.00  1.65           O  
ATOM   5021  CB  ALA A 334     -48.614  -6.420  21.155  1.00  1.65           C  
ATOM   5022  H   ALA A 334     -48.098  -7.763  18.758  1.00  1.65           H  
ATOM   5023  HA  ALA A 334     -50.314  -7.666  20.746  1.00  1.65           H  
ATOM   5024 1HB  ALA A 334     -49.199  -5.699  21.728  1.00  1.65           H  
ATOM   5025 2HB  ALA A 334     -48.153  -7.136  21.833  1.00  1.65           H  
ATOM   5026 3HB  ALA A 334     -47.848  -5.901  20.599  1.00  1.65           H  
ATOM   5027  N   ASP A 335     -50.944  -6.649  18.314  1.00  1.66           N  
ATOM   5028  CA  ASP A 335     -51.624  -5.853  17.295  1.00  1.66           C  
ATOM   5029  C   ASP A 335     -52.357  -4.642  17.870  1.00  1.66           C  
ATOM   5030  O   ASP A 335     -52.267  -3.533  17.332  1.00  1.66           O  
ATOM   5031  CB  ASP A 335     -52.574  -6.776  16.521  1.00  1.66           C  
ATOM   5032  CG  ASP A 335     -53.628  -7.535  17.398  1.00  1.66           C  
ATOM   5033  OD1 ASP A 335     -53.775  -7.244  18.574  1.00  1.66           O  
ATOM   5034  OD2 ASP A 335     -54.274  -8.411  16.872  1.00  1.66           O  
ATOM   5035  H   ASP A 335     -50.990  -7.656  18.245  1.00  1.66           H  
ATOM   5036  HA  ASP A 335     -50.871  -5.490  16.593  1.00  1.66           H  
ATOM   5037 1HB  ASP A 335     -53.108  -6.186  15.789  1.00  1.66           H  
ATOM   5038 2HB  ASP A 335     -51.979  -7.514  15.967  1.00  1.66           H  
ATOM   5039  N   ASP A 336     -52.999  -4.834  19.014  1.00  1.64           N  
ATOM   5040  CA  ASP A 336     -53.779  -3.789  19.656  1.00  1.64           C  
ATOM   5041  C   ASP A 336     -52.959  -2.544  20.057  1.00  1.64           C  
ATOM   5042  O   ASP A 336     -53.527  -1.481  20.287  1.00  1.64           O  
ATOM   5043  CB  ASP A 336     -54.512  -4.325  20.904  1.00  1.64           C  
ATOM   5044  CG  ASP A 336     -53.584  -4.866  22.028  1.00  1.64           C  
ATOM   5045  OD1 ASP A 336     -52.965  -5.895  21.886  1.00  1.64           O  
ATOM   5046  OD2 ASP A 336     -53.525  -4.201  23.042  1.00  1.64           O  
ATOM   5047  H   ASP A 336     -53.028  -5.792  19.352  1.00  1.64           H  
ATOM   5048  HA  ASP A 336     -54.533  -3.494  18.944  1.00  1.64           H  
ATOM   5049 1HB  ASP A 336     -55.140  -3.544  21.326  1.00  1.64           H  
ATOM   5050 2HB  ASP A 336     -55.178  -5.135  20.593  1.00  1.64           H  
ATOM   5051  N   LYS A 337     -51.637  -2.656  20.147  1.00  1.59           N  
ATOM   5052  CA  LYS A 337     -50.822  -1.506  20.521  1.00  1.59           C  
ATOM   5053  C   LYS A 337     -50.004  -0.956  19.357  1.00  1.59           C  
ATOM   5054  O   LYS A 337     -49.173  -0.065  19.547  1.00  1.59           O  
ATOM   5055  CB  LYS A 337     -49.950  -1.865  21.710  1.00  1.59           C  
ATOM   5056  CG  LYS A 337     -50.804  -2.113  22.947  1.00  1.59           C  
ATOM   5057  CD  LYS A 337     -50.022  -2.454  24.185  1.00  1.59           C  
ATOM   5058  CE  LYS A 337     -50.988  -2.540  25.387  1.00  1.59           C  
ATOM   5059  NZ  LYS A 337     -51.891  -3.757  25.328  1.00  1.59           N  
ATOM   5060  H   LYS A 337     -51.184  -3.547  19.942  1.00  1.59           H  
ATOM   5061  HA  LYS A 337     -51.486  -0.706  20.852  1.00  1.59           H  
ATOM   5062 1HB  LYS A 337     -49.397  -2.776  21.484  1.00  1.59           H  
ATOM   5063 2HB  LYS A 337     -49.236  -1.066  21.914  1.00  1.59           H  
ATOM   5064 1HG  LYS A 337     -51.425  -1.230  23.143  1.00  1.59           H  
ATOM   5065 2HG  LYS A 337     -51.464  -2.943  22.742  1.00  1.59           H  
ATOM   5066 1HD  LYS A 337     -49.527  -3.416  24.050  1.00  1.59           H  
ATOM   5067 2HD  LYS A 337     -49.271  -1.687  24.377  1.00  1.59           H  
ATOM   5068 1HE  LYS A 337     -50.420  -2.569  26.311  1.00  1.59           H  
ATOM   5069 2HE  LYS A 337     -51.623  -1.647  25.386  1.00  1.59           H  
ATOM   5070 1HZ  LYS A 337     -52.534  -3.736  26.132  1.00  1.59           H  
ATOM   5071 2HZ  LYS A 337     -52.479  -3.770  24.479  1.00  1.59           H  
ATOM   5072 3HZ  LYS A 337     -51.360  -4.597  25.346  1.00  1.59           H  
ATOM   5073  N   TYR A 338     -50.228  -1.490  18.148  1.00  1.53           N  
ATOM   5074  CA  TYR A 338     -49.485  -1.035  16.975  1.00  1.53           C  
ATOM   5075  C   TYR A 338     -50.341  -0.541  15.814  1.00  1.53           C  
ATOM   5076  O   TYR A 338     -49.855  -0.468  14.676  1.00  1.53           O  
ATOM   5077  CB  TYR A 338     -48.515  -2.112  16.511  1.00  1.53           C  
ATOM   5078  CG  TYR A 338     -47.343  -2.281  17.463  1.00  1.53           C  
ATOM   5079  CD1 TYR A 338     -47.396  -3.195  18.470  1.00  1.53           C  
ATOM   5080  CD2 TYR A 338     -46.208  -1.504  17.302  1.00  1.53           C  
ATOM   5081  CE1 TYR A 338     -46.350  -3.356  19.328  1.00  1.53           C  
ATOM   5082  CE2 TYR A 338     -45.145  -1.655  18.169  1.00  1.53           C  
ATOM   5083  CZ  TYR A 338     -45.223  -2.591  19.186  1.00  1.53           C  
ATOM   5084  OH  TYR A 338     -44.187  -2.772  20.070  1.00  1.53           O  
ATOM   5085  H   TYR A 338     -50.930  -2.223  18.030  1.00  1.53           H  
ATOM   5086  HA  TYR A 338     -48.879  -0.185  17.282  1.00  1.53           H  
ATOM   5087 1HB  TYR A 338     -49.045  -3.064  16.442  1.00  1.53           H  
ATOM   5088 2HB  TYR A 338     -48.127  -1.862  15.521  1.00  1.53           H  
ATOM   5089  HD1 TYR A 338     -48.274  -3.796  18.587  1.00  1.53           H  
ATOM   5090  HD2 TYR A 338     -46.155  -0.780  16.497  1.00  1.53           H  
ATOM   5091  HE1 TYR A 338     -46.413  -4.093  20.123  1.00  1.53           H  
ATOM   5092  HE2 TYR A 338     -44.245  -1.041  18.049  1.00  1.53           H  
ATOM   5093  HH  TYR A 338     -44.374  -3.531  20.630  1.00  1.53           H  
ATOM   5094  N   HIS A 339     -51.603  -0.187  16.080  1.00  1.48           N  
ATOM   5095  CA  HIS A 339     -52.364   0.446  15.015  1.00  1.48           C  
ATOM   5096  C   HIS A 339     -51.947   1.905  15.013  1.00  1.48           C  
ATOM   5097  O   HIS A 339     -51.105   2.305  14.217  1.00  1.48           O  
ATOM   5098  CB  HIS A 339     -53.884   0.325  15.195  1.00  1.48           C  
ATOM   5099  CG  HIS A 339     -54.647   1.062  14.090  1.00  1.48           C  
ATOM   5100  ND1 HIS A 339     -54.712   0.608  12.798  1.00  1.48           N  
ATOM   5101  CD2 HIS A 339     -55.341   2.221  14.106  1.00  1.48           C  
ATOM   5102  CE1 HIS A 339     -55.422   1.468  12.064  1.00  1.48           C  
ATOM   5103  NE2 HIS A 339     -55.816   2.439  12.837  1.00  1.48           N  
ATOM   5104  H   HIS A 339     -51.992  -0.313  17.004  1.00  1.48           H  
ATOM   5105  HA  HIS A 339     -52.105   0.015  14.050  1.00  1.48           H  
ATOM   5106 1HB  HIS A 339     -54.173  -0.728  15.169  1.00  1.48           H  
ATOM   5107 2HB  HIS A 339     -54.189   0.723  16.165  1.00  1.48           H  
ATOM   5108  HD2 HIS A 339     -55.485   2.853  14.944  1.00  1.48           H  
ATOM   5109  HE1 HIS A 339     -55.650   1.389  11.003  1.00  1.48           H  
ATOM   5110  HE2 HIS A 339     -56.375   3.234  12.537  1.00  1.48           H  
ATOM   5111  N   GLY A 340     -52.400   2.686  16.004  1.00  1.44           N  
ATOM   5112  CA  GLY A 340     -52.020   4.107  16.135  1.00  1.44           C  
ATOM   5113  C   GLY A 340     -50.675   4.255  16.836  1.00  1.44           C  
ATOM   5114  O   GLY A 340     -50.556   4.884  17.890  1.00  1.44           O  
ATOM   5115  H   GLY A 340     -53.063   2.305  16.663  1.00  1.44           H  
ATOM   5116 1HA  GLY A 340     -51.968   4.567  15.149  1.00  1.44           H  
ATOM   5117 2HA  GLY A 340     -52.777   4.639  16.689  1.00  1.44           H  
ATOM   5118  N   VAL A 341     -49.697   3.603  16.254  1.00  1.38           N  
ATOM   5119  CA  VAL A 341     -48.356   3.474  16.767  1.00  1.38           C  
ATOM   5120  C   VAL A 341     -47.717   4.855  16.906  1.00  1.38           C  
ATOM   5121  O   VAL A 341     -47.917   5.745  16.067  1.00  1.38           O  
ATOM   5122  CB  VAL A 341     -47.546   2.581  15.813  1.00  1.38           C  
ATOM   5123  CG1 VAL A 341     -47.320   3.298  14.523  1.00  1.38           C  
ATOM   5124  CG2 VAL A 341     -46.288   2.122  16.463  1.00  1.38           C  
ATOM   5125  H   VAL A 341     -49.935   3.166  15.368  1.00  1.38           H  
ATOM   5126  HA  VAL A 341     -48.397   2.999  17.747  1.00  1.38           H  
ATOM   5127  HB  VAL A 341     -48.144   1.701  15.565  1.00  1.38           H  
ATOM   5128 1HG1 VAL A 341     -46.788   2.649  13.855  1.00  1.38           H  
ATOM   5129 2HG1 VAL A 341     -48.276   3.565  14.085  1.00  1.38           H  
ATOM   5130 3HG1 VAL A 341     -46.732   4.198  14.706  1.00  1.38           H  
ATOM   5131 1HG2 VAL A 341     -45.744   1.471  15.783  1.00  1.38           H  
ATOM   5132 2HG2 VAL A 341     -45.676   2.964  16.727  1.00  1.38           H  
ATOM   5133 3HG2 VAL A 341     -46.549   1.574  17.350  1.00  1.38           H  
ATOM   5134  N   VAL A 342     -46.940   5.043  17.967  1.00  1.31           N  
ATOM   5135  CA  VAL A 342     -46.279   6.331  18.160  1.00  1.31           C  
ATOM   5136  C   VAL A 342     -44.856   6.164  17.678  1.00  1.31           C  
ATOM   5137  O   VAL A 342     -44.476   5.055  17.322  1.00  1.31           O  
ATOM   5138  CB  VAL A 342     -46.312   6.792  19.633  1.00  1.31           C  
ATOM   5139  CG1 VAL A 342     -47.761   6.923  20.086  1.00  1.31           C  
ATOM   5140  CG2 VAL A 342     -45.548   5.831  20.504  1.00  1.31           C  
ATOM   5141  H   VAL A 342     -46.803   4.281  18.639  1.00  1.31           H  
ATOM   5142  HA  VAL A 342     -46.773   7.087  17.555  1.00  1.31           H  
ATOM   5143  HB  VAL A 342     -45.853   7.776  19.709  1.00  1.31           H  
ATOM   5144 1HG1 VAL A 342     -47.788   7.271  21.119  1.00  1.31           H  
ATOM   5145 2HG1 VAL A 342     -48.280   7.637  19.447  1.00  1.31           H  
ATOM   5146 3HG1 VAL A 342     -48.255   5.950  20.017  1.00  1.31           H  
ATOM   5147 1HG2 VAL A 342     -45.570   6.180  21.535  1.00  1.31           H  
ATOM   5148 2HG2 VAL A 342     -46.003   4.866  20.443  1.00  1.31           H  
ATOM   5149 3HG2 VAL A 342     -44.513   5.775  20.167  1.00  1.31           H  
ATOM   5150  N   LYS A 343     -44.086   7.249  17.629  1.00  1.23           N  
ATOM   5151  CA  LYS A 343     -42.709   7.171  17.134  1.00  1.23           C  
ATOM   5152  C   LYS A 343     -42.039   5.945  17.726  1.00  1.23           C  
ATOM   5153  O   LYS A 343     -42.205   5.677  18.923  1.00  1.23           O  
ATOM   5154  CB  LYS A 343     -41.925   8.433  17.491  1.00  1.23           C  
ATOM   5155  CG  LYS A 343     -40.500   8.465  16.958  1.00  1.23           C  
ATOM   5156  CD  LYS A 343     -39.802   9.762  17.292  1.00  1.23           C  
ATOM   5157  CE  LYS A 343     -38.391   9.774  16.734  1.00  1.23           C  
ATOM   5158  NZ  LYS A 343     -37.688  11.046  17.039  1.00  1.23           N  
ATOM   5159  H   LYS A 343     -44.456   8.137  17.933  1.00  1.23           H  
ATOM   5160  HA  LYS A 343     -42.728   7.059  16.047  1.00  1.23           H  
ATOM   5161 1HB  LYS A 343     -42.446   9.304  17.092  1.00  1.23           H  
ATOM   5162 2HB  LYS A 343     -41.881   8.540  18.576  1.00  1.23           H  
ATOM   5163 1HG  LYS A 343     -39.924   7.633  17.361  1.00  1.23           H  
ATOM   5164 2HG  LYS A 343     -40.527   8.369  15.877  1.00  1.23           H  
ATOM   5165 1HD  LYS A 343     -40.362  10.596  16.863  1.00  1.23           H  
ATOM   5166 2HD  LYS A 343     -39.760   9.887  18.375  1.00  1.23           H  
ATOM   5167 1HE  LYS A 343     -37.832   8.944  17.168  1.00  1.23           H  
ATOM   5168 2HE  LYS A 343     -38.436   9.643  15.651  1.00  1.23           H  
ATOM   5169 1HZ  LYS A 343     -36.754  11.018  16.654  1.00  1.23           H  
ATOM   5170 2HZ  LYS A 343     -38.200  11.816  16.628  1.00  1.23           H  
ATOM   5171 3HZ  LYS A 343     -37.635  11.170  18.040  1.00  1.23           H  
ATOM   5172  N   PHE A 344     -41.320   5.189  16.890  1.00  1.14           N  
ATOM   5173  CA  PHE A 344     -40.714   3.935  17.344  1.00  1.14           C  
ATOM   5174  C   PHE A 344     -39.360   3.637  16.723  1.00  1.14           C  
ATOM   5175  O   PHE A 344     -38.934   4.311  15.790  1.00  1.14           O  
ATOM   5176  CB  PHE A 344     -41.678   2.749  17.099  1.00  1.14           C  
ATOM   5177  CG  PHE A 344     -42.063   2.426  15.687  1.00  1.14           C  
ATOM   5178  CD1 PHE A 344     -41.326   1.568  14.935  1.00  1.14           C  
ATOM   5179  CD2 PHE A 344     -43.221   2.924  15.134  1.00  1.14           C  
ATOM   5180  CE1 PHE A 344     -41.725   1.256  13.662  1.00  1.14           C  
ATOM   5181  CE2 PHE A 344     -43.614   2.585  13.873  1.00  1.14           C  
ATOM   5182  CZ  PHE A 344     -42.860   1.761  13.134  1.00  1.14           C  
ATOM   5183  H   PHE A 344     -41.189   5.508  15.926  1.00  1.14           H  
ATOM   5184  HA  PHE A 344     -40.557   4.009  18.419  1.00  1.14           H  
ATOM   5185 1HB  PHE A 344     -41.261   1.847  17.528  1.00  1.14           H  
ATOM   5186 2HB  PHE A 344     -42.596   2.957  17.631  1.00  1.14           H  
ATOM   5187  HD1 PHE A 344     -40.416   1.139  15.353  1.00  1.14           H  
ATOM   5188  HD2 PHE A 344     -43.829   3.588  15.707  1.00  1.14           H  
ATOM   5189  HE1 PHE A 344     -41.129   0.600  13.075  1.00  1.14           H  
ATOM   5190  HE2 PHE A 344     -44.516   2.979  13.472  1.00  1.14           H  
ATOM   5191  HZ  PHE A 344     -43.161   1.499  12.119  1.00  1.14           H  
ATOM   5192  N   ASP A 345     -38.646   2.671  17.304  1.00  1.07           N  
ATOM   5193  CA  ASP A 345     -37.345   2.272  16.782  1.00  1.07           C  
ATOM   5194  C   ASP A 345     -37.366   0.817  16.295  1.00  1.07           C  
ATOM   5195  O   ASP A 345     -37.139  -0.086  17.117  1.00  1.07           O  
ATOM   5196  CB  ASP A 345     -36.253   2.424  17.838  1.00  1.07           C  
ATOM   5197  CG  ASP A 345     -34.834   2.104  17.280  1.00  1.07           C  
ATOM   5198  OD1 ASP A 345     -34.725   1.456  16.240  1.00  1.07           O  
ATOM   5199  OD2 ASP A 345     -33.877   2.514  17.901  1.00  1.07           O  
ATOM   5200  H   ASP A 345     -39.045   2.182  18.109  1.00  1.07           H  
ATOM   5201  HA  ASP A 345     -37.074   2.956  15.986  1.00  1.07           H  
ATOM   5202 1HB  ASP A 345     -36.251   3.440  18.212  1.00  1.07           H  
ATOM   5203 2HB  ASP A 345     -36.463   1.765  18.684  1.00  1.07           H  
ATOM   5204  N   PRO A 346     -37.503   0.569  14.966  1.00  1.02           N  
ATOM   5205  CA  PRO A 346     -37.639  -0.722  14.305  1.00  1.02           C  
ATOM   5206  C   PRO A 346     -36.488  -1.669  14.632  1.00  1.02           C  
ATOM   5207  O   PRO A 346     -36.620  -2.880  14.471  1.00  1.02           O  
ATOM   5208  CB  PRO A 346     -37.581  -0.349  12.813  1.00  1.02           C  
ATOM   5209  CG  PRO A 346     -38.033   1.065  12.747  1.00  1.02           C  
ATOM   5210  CD  PRO A 346     -37.535   1.699  14.016  1.00  1.02           C  
ATOM   5211  HA  PRO A 346     -38.610  -1.169  14.567  1.00  1.02           H  
ATOM   5212 1HB  PRO A 346     -36.556  -0.484  12.438  1.00  1.02           H  
ATOM   5213 2HB  PRO A 346     -38.223  -1.027  12.230  1.00  1.02           H  
ATOM   5214 1HG  PRO A 346     -37.611   1.555  11.873  1.00  1.02           H  
ATOM   5215 2HG  PRO A 346     -39.099   1.123  12.628  1.00  1.02           H  
ATOM   5216 1HD  PRO A 346     -36.529   2.129  13.886  1.00  1.02           H  
ATOM   5217 2HD  PRO A 346     -38.275   2.432  14.302  1.00  1.02           H  
ATOM   5218  N   ALA A 347     -35.340  -1.124  15.064  1.00  1.02           N  
ATOM   5219  CA  ALA A 347     -34.178  -1.937  15.407  1.00  1.02           C  
ATOM   5220  C   ALA A 347     -34.485  -2.886  16.559  1.00  1.02           C  
ATOM   5221  O   ALA A 347     -33.881  -3.952  16.680  1.00  1.02           O  
ATOM   5222  CB  ALA A 347     -33.011  -1.054  15.789  1.00  1.02           C  
ATOM   5223  H   ALA A 347     -35.252  -0.113  15.230  1.00  1.02           H  
ATOM   5224  HA  ALA A 347     -33.913  -2.532  14.534  1.00  1.02           H  
ATOM   5225 1HB  ALA A 347     -32.147  -1.672  16.020  1.00  1.02           H  
ATOM   5226 2HB  ALA A 347     -32.775  -0.385  14.965  1.00  1.02           H  
ATOM   5227 3HB  ALA A 347     -33.278  -0.465  16.665  1.00  1.02           H  
ATOM   5228  N   THR A 348     -35.380  -2.443  17.449  1.00  1.07           N  
ATOM   5229  CA  THR A 348     -35.744  -3.197  18.634  1.00  1.07           C  
ATOM   5230  C   THR A 348     -37.227  -3.461  18.611  1.00  1.07           C  
ATOM   5231  O   THR A 348     -37.740  -4.347  19.295  1.00  1.07           O  
ATOM   5232  CB  THR A 348     -35.433  -2.392  19.898  1.00  1.07           C  
ATOM   5233  OG1 THR A 348     -36.250  -1.193  19.926  1.00  1.07           O  
ATOM   5234  CG2 THR A 348     -33.978  -1.988  19.903  1.00  1.07           C  
ATOM   5235  H   THR A 348     -35.857  -1.561  17.270  1.00  1.07           H  
ATOM   5236  HA  THR A 348     -35.210  -4.146  18.644  1.00  1.07           H  
ATOM   5237  HB  THR A 348     -35.646  -2.997  20.778  1.00  1.07           H  
ATOM   5238  HG1 THR A 348     -36.255  -0.783  19.028  1.00  1.07           H  
ATOM   5239 1HG2 THR A 348     -33.761  -1.422  20.799  1.00  1.07           H  
ATOM   5240 2HG2 THR A 348     -33.355  -2.883  19.880  1.00  1.07           H  
ATOM   5241 3HG2 THR A 348     -33.765  -1.375  19.029  1.00  1.07           H  
ATOM   5242  N   GLY A 349     -37.913  -2.641  17.833  1.00  1.20           N  
ATOM   5243  CA  GLY A 349     -39.354  -2.663  17.713  1.00  1.20           C  
ATOM   5244  C   GLY A 349     -40.073  -1.892  18.832  1.00  1.20           C  
ATOM   5245  O   GLY A 349     -41.302  -1.855  18.852  1.00  1.20           O  
ATOM   5246  H   GLY A 349     -37.408  -1.930  17.312  1.00  1.20           H  
ATOM   5247 1HA  GLY A 349     -39.613  -2.232  16.749  1.00  1.20           H  
ATOM   5248 2HA  GLY A 349     -39.700  -3.695  17.697  1.00  1.20           H  
ATOM   5249  N   ARG A 350     -39.326  -1.258  19.742  1.00  1.44           N  
ATOM   5250  CA  ARG A 350     -39.932  -0.542  20.867  1.00  1.44           C  
ATOM   5251  C   ARG A 350     -40.514   0.814  20.472  1.00  1.44           C  
ATOM   5252  O   ARG A 350     -39.975   1.503  19.602  1.00  1.44           O  
ATOM   5253  CB  ARG A 350     -38.890  -0.303  21.944  1.00  1.44           C  
ATOM   5254  CG  ARG A 350     -38.352  -1.558  22.605  1.00  1.44           C  
ATOM   5255  CD  ARG A 350     -37.285  -1.229  23.582  1.00  1.44           C  
ATOM   5256  NE  ARG A 350     -36.129  -0.619  22.930  1.00  1.44           N  
ATOM   5257  CZ  ARG A 350     -35.091  -0.050  23.594  1.00  1.44           C  
ATOM   5258  NH1 ARG A 350     -35.087  -0.039  24.913  1.00  1.44           N  
ATOM   5259  NH2 ARG A 350     -34.080   0.499  22.939  1.00  1.44           N  
ATOM   5260  H   ARG A 350     -38.309  -1.301  19.687  1.00  1.44           H  
ATOM   5261  HA  ARG A 350     -40.733  -1.160  21.274  1.00  1.44           H  
ATOM   5262 1HB  ARG A 350     -38.040   0.224  21.509  1.00  1.44           H  
ATOM   5263 2HB  ARG A 350     -39.309   0.336  22.723  1.00  1.44           H  
ATOM   5264 1HG  ARG A 350     -39.160  -2.066  23.130  1.00  1.44           H  
ATOM   5265 2HG  ARG A 350     -37.939  -2.222  21.843  1.00  1.44           H  
ATOM   5266 1HD  ARG A 350     -37.668  -0.531  24.325  1.00  1.44           H  
ATOM   5267 2HD  ARG A 350     -36.953  -2.142  24.074  1.00  1.44           H  
ATOM   5268  HE  ARG A 350     -36.114  -0.629  21.900  1.00  1.44           H  
ATOM   5269 1HH1 ARG A 350     -35.852  -0.453  25.425  1.00  1.44           H  
ATOM   5270 2HH1 ARG A 350     -34.316   0.385  25.411  1.00  1.44           H  
ATOM   5271 1HH2 ARG A 350     -34.066   0.513  21.928  1.00  1.44           H  
ATOM   5272 2HH2 ARG A 350     -33.320   0.917  23.452  1.00  1.44           H  
ATOM   5273  N   GLN A 351     -41.594   1.220  21.151  1.00  1.81           N  
ATOM   5274  CA  GLN A 351     -42.194   2.546  20.950  1.00  1.81           C  
ATOM   5275  C   GLN A 351     -41.653   3.550  21.959  1.00  1.81           C  
ATOM   5276  O   GLN A 351     -41.338   3.183  23.092  1.00  1.81           O  
ATOM   5277  CB  GLN A 351     -43.730   2.494  21.064  1.00  1.81           C  
ATOM   5278  CG  GLN A 351     -44.415   1.653  19.976  1.00  1.81           C  
ATOM   5279  CD  GLN A 351     -45.970   1.648  20.015  1.00  1.81           C  
ATOM   5280  OE1 GLN A 351     -46.650   2.654  19.732  1.00  1.81           O  
ATOM   5281  NE2 GLN A 351     -46.532   0.493  20.327  1.00  1.81           N  
ATOM   5282  H   GLN A 351     -42.005   0.598  21.834  1.00  1.81           H  
ATOM   5283  HA  GLN A 351     -41.935   2.903  19.961  1.00  1.81           H  
ATOM   5284 1HB  GLN A 351     -44.006   2.092  22.036  1.00  1.81           H  
ATOM   5285 2HB  GLN A 351     -44.116   3.501  21.014  1.00  1.81           H  
ATOM   5286 1HG  GLN A 351     -44.120   2.047  19.012  1.00  1.81           H  
ATOM   5287 2HG  GLN A 351     -44.071   0.623  20.070  1.00  1.81           H  
ATOM   5288 1HE2 GLN A 351     -47.552   0.388  20.311  1.00  1.81           H  
ATOM   5289 2HE2 GLN A 351     -45.964  -0.304  20.530  1.00  1.81           H  
ATOM   5290  N   PHE A 352     -41.583   4.817  21.565  1.00  2.36           N  
ATOM   5291  CA  PHE A 352     -41.179   5.876  22.481  1.00  2.36           C  
ATOM   5292  C   PHE A 352     -42.416   6.507  23.112  1.00  2.36           C  
ATOM   5293  O   PHE A 352     -43.190   7.181  22.427  1.00  2.36           O  
ATOM   5294  CB  PHE A 352     -40.395   6.971  21.751  1.00  2.36           C  
ATOM   5295  CG  PHE A 352     -39.057   6.554  21.209  1.00  2.36           C  
ATOM   5296  CD1 PHE A 352     -38.942   6.144  19.900  1.00  2.36           C  
ATOM   5297  CD2 PHE A 352     -37.921   6.563  22.000  1.00  2.36           C  
ATOM   5298  CE1 PHE A 352     -37.739   5.758  19.372  1.00  2.36           C  
ATOM   5299  CE2 PHE A 352     -36.700   6.172  21.479  1.00  2.36           C  
ATOM   5300  CZ  PHE A 352     -36.612   5.769  20.159  1.00  2.36           C  
ATOM   5301  H   PHE A 352     -41.826   5.062  20.606  1.00  2.36           H  
ATOM   5302  HA  PHE A 352     -40.557   5.449  23.268  1.00  2.36           H  
ATOM   5303 1HB  PHE A 352     -40.995   7.332  20.912  1.00  2.36           H  
ATOM   5304 2HB  PHE A 352     -40.243   7.815  22.422  1.00  2.36           H  
ATOM   5305  HD1 PHE A 352     -39.819   6.136  19.285  1.00  2.36           H  
ATOM   5306  HD2 PHE A 352     -37.994   6.882  23.040  1.00  2.36           H  
ATOM   5307  HE1 PHE A 352     -37.679   5.444  18.331  1.00  2.36           H  
ATOM   5308  HE2 PHE A 352     -35.810   6.181  22.109  1.00  2.36           H  
ATOM   5309  HZ  PHE A 352     -35.651   5.461  19.743  1.00  2.36           H  
ATOM   5310  N   LYS A 353     -42.553   6.390  24.436  1.00  3.03           N  
ATOM   5311  CA  LYS A 353     -43.740   6.909  25.128  1.00  3.03           C  
ATOM   5312  C   LYS A 353     -43.908   8.401  24.856  1.00  3.03           C  
ATOM   5313  O   LYS A 353     -45.023   8.904  24.705  1.00  3.03           O  
ATOM   5314  CB  LYS A 353     -43.603   6.671  26.631  1.00  3.03           C  
ATOM   5315  CG  LYS A 353     -43.717   5.217  27.062  1.00  3.03           C  
ATOM   5316  CD  LYS A 353     -43.537   5.073  28.571  1.00  3.03           C  
ATOM   5317  CE  LYS A 353     -43.620   3.615  29.006  1.00  3.03           C  
ATOM   5318  NZ  LYS A 353     -43.383   3.461  30.468  1.00  3.03           N  
ATOM   5319  H   LYS A 353     -41.864   5.861  24.954  1.00  3.03           H  
ATOM   5320  HA  LYS A 353     -44.623   6.389  24.754  1.00  3.03           H  
ATOM   5321 1HB  LYS A 353     -42.638   7.043  26.973  1.00  3.03           H  
ATOM   5322 2HB  LYS A 353     -44.363   7.231  27.154  1.00  3.03           H  
ATOM   5323 1HG  LYS A 353     -44.697   4.830  26.783  1.00  3.03           H  
ATOM   5324 2HG  LYS A 353     -42.954   4.627  26.552  1.00  3.03           H  
ATOM   5325 1HD  LYS A 353     -42.565   5.473  28.862  1.00  3.03           H  
ATOM   5326 2HD  LYS A 353     -44.314   5.642  29.087  1.00  3.03           H  
ATOM   5327 1HE  LYS A 353     -44.608   3.226  28.766  1.00  3.03           H  
ATOM   5328 2HE  LYS A 353     -42.871   3.037  28.465  1.00  3.03           H  
ATOM   5329 1HZ  LYS A 353     -43.445   2.484  30.719  1.00  3.03           H  
ATOM   5330 2HZ  LYS A 353     -42.463   3.809  30.698  1.00  3.03           H  
ATOM   5331 3HZ  LYS A 353     -44.079   3.984  30.979  1.00  3.03           H  
ATOM   5332  N   THR A 354     -42.775   9.092  24.822  1.00  3.67           N  
ATOM   5333  CA  THR A 354     -42.598  10.501  24.470  1.00  3.67           C  
ATOM   5334  C   THR A 354     -43.315  11.515  25.397  1.00  3.67           C  
ATOM   5335  O   THR A 354     -42.661  12.347  26.029  1.00  3.67           O  
ATOM   5336  CB  THR A 354     -43.057  10.707  23.006  1.00  3.67           C  
ATOM   5337  OG1 THR A 354     -42.348   9.796  22.140  1.00  3.67           O  
ATOM   5338  CG2 THR A 354     -42.683  12.104  22.561  1.00  3.67           C  
ATOM   5339  H   THR A 354     -41.937   8.565  25.005  1.00  3.67           H  
ATOM   5340  HA  THR A 354     -41.531  10.718  24.516  1.00  3.67           H  
ATOM   5341  HB  THR A 354     -44.132  10.559  22.913  1.00  3.67           H  
ATOM   5342  HG1 THR A 354     -42.741   8.882  22.212  1.00  3.67           H  
ATOM   5343 1HG2 THR A 354     -42.987  12.251  21.527  1.00  3.67           H  
ATOM   5344 2HG2 THR A 354     -43.163  12.821  23.177  1.00  3.67           H  
ATOM   5345 3HG2 THR A 354     -41.605  12.230  22.643  1.00  3.67           H  
ATOM   5346  N   THR A 355     -44.650  11.436  25.464  1.00  4.00           N  
ATOM   5347  CA  THR A 355     -45.504  12.318  26.274  1.00  4.00           C  
ATOM   5348  C   THR A 355     -46.507  11.571  27.141  1.00  4.00           C  
ATOM   5349  O   THR A 355     -47.584  12.098  27.439  1.00  4.00           O  
ATOM   5350  CB  THR A 355     -46.301  13.338  25.429  1.00  4.00           C  
ATOM   5351  OG1 THR A 355     -47.092  12.645  24.455  1.00  4.00           O  
ATOM   5352  CG2 THR A 355     -45.410  14.348  24.754  1.00  4.00           C  
ATOM   5353  H   THR A 355     -45.086  10.692  24.928  1.00  4.00           H  
ATOM   5354  HA  THR A 355     -44.858  12.881  26.946  1.00  4.00           H  
ATOM   5355  HB  THR A 355     -46.976  13.873  26.100  1.00  4.00           H  
ATOM   5356  HG1 THR A 355     -47.623  11.972  24.890  1.00  4.00           H  
ATOM   5357 1HG2 THR A 355     -46.020  15.057  24.197  1.00  4.00           H  
ATOM   5358 2HG2 THR A 355     -44.831  14.881  25.510  1.00  4.00           H  
ATOM   5359 3HG2 THR A 355     -44.755  13.855  24.090  1.00  4.00           H  
ATOM   5360  N   ASN A 356     -46.204  10.345  27.547  1.00  3.81           N  
ATOM   5361  CA  ASN A 356     -47.198   9.626  28.339  1.00  3.81           C  
ATOM   5362  C   ASN A 356     -47.237  10.151  29.776  1.00  3.81           C  
ATOM   5363  O   ASN A 356     -46.582   9.631  30.681  1.00  3.81           O  
ATOM   5364  CB  ASN A 356     -46.941   8.129  28.294  1.00  3.81           C  
ATOM   5365  CG  ASN A 356     -48.048   7.295  28.915  1.00  3.81           C  
ATOM   5366  OD1 ASN A 356     -48.684   7.684  29.900  1.00  3.81           O  
ATOM   5367  ND2 ASN A 356     -48.296   6.144  28.334  1.00  3.81           N  
ATOM   5368  H   ASN A 356     -45.319   9.926  27.298  1.00  3.81           H  
ATOM   5369  HA  ASN A 356     -48.182   9.808  27.906  1.00  3.81           H  
ATOM   5370 1HB  ASN A 356     -46.805   7.817  27.256  1.00  3.81           H  
ATOM   5371 2HB  ASN A 356     -46.014   7.914  28.822  1.00  3.81           H  
ATOM   5372 1HD2 ASN A 356     -49.017   5.547  28.691  1.00  3.81           H  
ATOM   5373 2HD2 ASN A 356     -47.772   5.865  27.530  1.00  3.81           H  
ATOM   5374  N   LYS A 357     -48.031  11.202  29.943  1.00  3.21           N  
ATOM   5375  CA  LYS A 357     -48.230  11.938  31.188  1.00  3.21           C  
ATOM   5376  C   LYS A 357     -49.555  12.698  31.141  1.00  3.21           C  
ATOM   5377  O   LYS A 357     -50.089  12.934  30.059  1.00  3.21           O  
ATOM   5378  CB  LYS A 357     -47.072  12.909  31.423  1.00  3.21           C  
ATOM   5379  CG  LYS A 357     -46.930  13.979  30.341  1.00  3.21           C  
ATOM   5380  CD  LYS A 357     -45.757  14.901  30.612  1.00  3.21           C  
ATOM   5381  CE  LYS A 357     -45.631  15.962  29.525  1.00  3.21           C  
ATOM   5382  NZ  LYS A 357     -44.489  16.887  29.781  1.00  3.21           N  
ATOM   5383  H   LYS A 357     -48.478  11.543  29.096  1.00  3.21           H  
ATOM   5384  HA  LYS A 357     -48.276  11.226  32.012  1.00  3.21           H  
ATOM   5385 1HB  LYS A 357     -47.213  13.419  32.375  1.00  3.21           H  
ATOM   5386 2HB  LYS A 357     -46.134  12.355  31.482  1.00  3.21           H  
ATOM   5387 1HG  LYS A 357     -46.767  13.498  29.386  1.00  3.21           H  
ATOM   5388 2HG  LYS A 357     -47.845  14.560  30.274  1.00  3.21           H  
ATOM   5389 1HD  LYS A 357     -45.897  15.392  31.575  1.00  3.21           H  
ATOM   5390 2HD  LYS A 357     -44.838  14.317  30.648  1.00  3.21           H  
ATOM   5391 1HE  LYS A 357     -45.478  15.467  28.562  1.00  3.21           H  
ATOM   5392 2HE  LYS A 357     -46.554  16.540  29.482  1.00  3.21           H  
ATOM   5393 1HZ  LYS A 357     -44.437  17.574  29.042  1.00  3.21           H  
ATOM   5394 2HZ  LYS A 357     -44.628  17.357  30.665  1.00  3.21           H  
ATOM   5395 3HZ  LYS A 357     -43.627  16.362  29.813  1.00  3.21           H  
ATOM   5396  N   THR A 358     -50.053  13.126  32.310  1.00  2.49           N  
ATOM   5397  CA  THR A 358     -51.306  13.898  32.443  1.00  2.49           C  
ATOM   5398  C   THR A 358     -52.472  13.074  31.896  1.00  2.49           C  
ATOM   5399  O   THR A 358     -52.310  11.884  31.614  1.00  2.49           O  
ATOM   5400  CB  THR A 358     -51.258  15.311  31.785  1.00  2.49           C  
ATOM   5401  OG1 THR A 358     -51.196  15.237  30.355  1.00  2.49           O  
ATOM   5402  CG2 THR A 358     -50.026  16.054  32.286  1.00  2.49           C  
ATOM   5403  H   THR A 358     -49.546  12.895  33.151  1.00  2.49           H  
ATOM   5404  HA  THR A 358     -51.498  14.057  33.505  1.00  2.49           H  
ATOM   5405  HB  THR A 358     -52.141  15.880  32.067  1.00  2.49           H  
ATOM   5406  HG1 THR A 358     -50.880  14.374  30.077  1.00  2.49           H  
ATOM   5407 1HG2 THR A 358     -49.998  17.047  31.841  1.00  2.49           H  
ATOM   5408 2HG2 THR A 358     -50.076  16.143  33.370  1.00  2.49           H  
ATOM   5409 3HG2 THR A 358     -49.131  15.514  32.013  1.00  2.49           H  
ATOM   5410  N   GLN A 359     -53.671  13.656  31.865  1.00  1.87           N  
ATOM   5411  CA  GLN A 359     -54.837  12.920  31.384  1.00  1.87           C  
ATOM   5412  C   GLN A 359     -55.612  13.689  30.324  1.00  1.87           C  
ATOM   5413  O   GLN A 359     -55.672  14.921  30.356  1.00  1.87           O  
ATOM   5414  CB  GLN A 359     -55.803  12.620  32.520  1.00  1.87           C  
ATOM   5415  CG  GLN A 359     -55.292  11.766  33.659  1.00  1.87           C  
ATOM   5416  CD  GLN A 359     -54.583  12.579  34.743  1.00  1.87           C  
ATOM   5417  OE1 GLN A 359     -55.039  13.665  35.156  1.00  1.87           O  
ATOM   5418  NE2 GLN A 359     -53.458  12.053  35.221  1.00  1.87           N  
ATOM   5419  H   GLN A 359     -53.764  14.626  32.127  1.00  1.87           H  
ATOM   5420  HA  GLN A 359     -54.502  11.982  30.940  1.00  1.87           H  
ATOM   5421 1HB  GLN A 359     -56.062  13.543  32.945  1.00  1.87           H  
ATOM   5422 2HB  GLN A 359     -56.715  12.176  32.125  1.00  1.87           H  
ATOM   5423 1HG  GLN A 359     -56.141  11.250  34.114  1.00  1.87           H  
ATOM   5424 2HG  GLN A 359     -54.585  11.039  33.257  1.00  1.87           H  
ATOM   5425 1HE2 GLN A 359     -52.946  12.528  35.938  1.00  1.87           H  
ATOM   5426 2HE2 GLN A 359     -53.124  11.175  34.865  1.00  1.87           H  
ATOM   5427  N   SER A 360     -56.222  12.935  29.416  1.00  1.43           N  
ATOM   5428  CA  SER A 360     -57.097  13.459  28.374  1.00  1.43           C  
ATOM   5429  C   SER A 360     -58.513  13.689  28.847  1.00  1.43           C  
ATOM   5430  O   SER A 360     -58.945  13.108  29.846  1.00  1.43           O  
ATOM   5431  CB  SER A 360     -57.104  12.509  27.186  1.00  1.43           C  
ATOM   5432  OG  SER A 360     -57.726  11.245  27.492  1.00  1.43           O  
ATOM   5433  H   SER A 360     -56.073  11.937  29.465  1.00  1.43           H  
ATOM   5434  HA  SER A 360     -56.727  14.411  28.043  1.00  1.43           H  
ATOM   5435 1HB  SER A 360     -57.624  12.984  26.346  1.00  1.43           H  
ATOM   5436 2HB  SER A 360     -56.078  12.342  26.866  1.00  1.43           H  
ATOM   5437  HG  SER A 360     -57.535  10.683  26.722  1.00  1.43           H  
ATOM   5438  N   TYR A 361     -59.277  14.435  28.052  1.00  1.14           N  
ATOM   5439  CA  TYR A 361     -60.694  14.605  28.380  1.00  1.14           C  
ATOM   5440  C   TYR A 361     -61.455  13.302  28.199  1.00  1.14           C  
ATOM   5441  O   TYR A 361     -62.451  13.056  28.878  1.00  1.14           O  
ATOM   5442  CB  TYR A 361     -61.355  15.680  27.547  1.00  1.14           C  
ATOM   5443  CG  TYR A 361     -61.067  17.068  27.976  1.00  1.14           C  
ATOM   5444  CD1 TYR A 361     -60.282  17.860  27.199  1.00  1.14           C  
ATOM   5445  CD2 TYR A 361     -61.621  17.557  29.157  1.00  1.14           C  
ATOM   5446  CE1 TYR A 361     -60.041  19.165  27.572  1.00  1.14           C  
ATOM   5447  CE2 TYR A 361     -61.378  18.856  29.546  1.00  1.14           C  
ATOM   5448  CZ  TYR A 361     -60.591  19.663  28.752  1.00  1.14           C  
ATOM   5449  OH  TYR A 361     -60.338  20.955  29.120  1.00  1.14           O  
ATOM   5450  H   TYR A 361     -58.841  14.906  27.250  1.00  1.14           H  
ATOM   5451  HA  TYR A 361     -60.767  14.892  29.424  1.00  1.14           H  
ATOM   5452 1HB  TYR A 361     -61.047  15.576  26.505  1.00  1.14           H  
ATOM   5453 2HB  TYR A 361     -62.428  15.537  27.591  1.00  1.14           H  
ATOM   5454  HD1 TYR A 361     -59.851  17.455  26.279  1.00  1.14           H  
ATOM   5455  HD2 TYR A 361     -62.249  16.915  29.774  1.00  1.14           H  
ATOM   5456  HE1 TYR A 361     -59.415  19.800  26.944  1.00  1.14           H  
ATOM   5457  HE2 TYR A 361     -61.810  19.244  30.470  1.00  1.14           H  
ATOM   5458  HH  TYR A 361     -59.850  21.401  28.421  1.00  1.14           H  
ATOM   5459  N   THR A 362     -60.957  12.452  27.308  1.00  0.98           N  
ATOM   5460  CA  THR A 362     -61.542  11.143  27.084  1.00  0.98           C  
ATOM   5461  C   THR A 362     -61.407  10.319  28.356  1.00  0.98           C  
ATOM   5462  O   THR A 362     -62.362   9.666  28.791  1.00  0.98           O  
ATOM   5463  CB  THR A 362     -60.864  10.429  25.916  1.00  0.98           C  
ATOM   5464  OG1 THR A 362     -61.051  11.186  24.711  1.00  0.98           O  
ATOM   5465  CG2 THR A 362     -61.452   9.113  25.759  1.00  0.98           C  
ATOM   5466  H   THR A 362     -60.141  12.730  26.782  1.00  0.98           H  
ATOM   5467  HA  THR A 362     -62.600  11.253  26.867  1.00  0.98           H  
ATOM   5468  HB  THR A 362     -59.801  10.329  26.110  1.00  0.98           H  
ATOM   5469  HG1 THR A 362     -60.621  10.727  23.979  1.00  0.98           H  
ATOM   5470 1HG2 THR A 362     -60.978   8.596  24.926  1.00  0.98           H  
ATOM   5471 2HG2 THR A 362     -61.306   8.544  26.674  1.00  0.98           H  
ATOM   5472 3HG2 THR A 362     -62.515   9.232  25.564  1.00  0.98           H  
ATOM   5473  N   THR A 363     -60.225  10.384  28.972  1.00  0.89           N  
ATOM   5474  CA  THR A 363     -59.984   9.681  30.217  1.00  0.89           C  
ATOM   5475  C   THR A 363     -60.936  10.203  31.286  1.00  0.89           C  
ATOM   5476  O   THR A 363     -61.586   9.418  31.974  1.00  0.89           O  
ATOM   5477  CB  THR A 363     -58.543   9.894  30.703  1.00  0.89           C  
ATOM   5478  OG1 THR A 363     -57.615   9.391  29.726  1.00  0.89           O  
ATOM   5479  CG2 THR A 363     -58.326   9.214  32.042  1.00  0.89           C  
ATOM   5480  H   THR A 363     -59.465  10.918  28.551  1.00  0.89           H  
ATOM   5481  HA  THR A 363     -60.172   8.616  30.071  1.00  0.89           H  
ATOM   5482  HB  THR A 363     -58.367  10.951  30.832  1.00  0.89           H  
ATOM   5483  HG1 THR A 363     -57.649   9.969  28.937  1.00  0.89           H  
ATOM   5484 1HG2 THR A 363     -57.309   9.390  32.381  1.00  0.89           H  
ATOM   5485 2HG2 THR A 363     -59.026   9.626  32.773  1.00  0.89           H  
ATOM   5486 3HG2 THR A 363     -58.496   8.144  31.946  1.00  0.89           H  
ATOM   5487  N   TYR A 364     -61.054  11.540  31.380  1.00  0.85           N  
ATOM   5488  CA  TYR A 364     -61.922  12.160  32.376  1.00  0.85           C  
ATOM   5489  C   TYR A 364     -63.369  11.721  32.174  1.00  0.85           C  
ATOM   5490  O   TYR A 364     -64.065  11.400  33.137  1.00  0.85           O  
ATOM   5491  CB  TYR A 364     -61.794  13.683  32.305  1.00  0.85           C  
ATOM   5492  CG  TYR A 364     -60.474  14.200  32.814  1.00  0.85           C  
ATOM   5493  CD1 TYR A 364     -59.945  15.405  32.332  1.00  0.85           C  
ATOM   5494  CD2 TYR A 364     -59.779  13.466  33.760  1.00  0.85           C  
ATOM   5495  CE1 TYR A 364     -58.724  15.858  32.811  1.00  0.85           C  
ATOM   5496  CE2 TYR A 364     -58.575  13.921  34.234  1.00  0.85           C  
ATOM   5497  CZ  TYR A 364     -58.045  15.107  33.772  1.00  0.85           C  
ATOM   5498  OH  TYR A 364     -56.819  15.534  34.255  1.00  0.85           O  
ATOM   5499  H   TYR A 364     -60.487  12.126  30.769  1.00  0.85           H  
ATOM   5500  HA  TYR A 364     -61.610  11.829  33.367  1.00  0.85           H  
ATOM   5501 1HB  TYR A 364     -61.906  14.001  31.279  1.00  0.85           H  
ATOM   5502 2HB  TYR A 364     -62.590  14.147  32.886  1.00  0.85           H  
ATOM   5503  HD1 TYR A 364     -60.485  15.982  31.587  1.00  0.85           H  
ATOM   5504  HD2 TYR A 364     -60.185  12.526  34.138  1.00  0.85           H  
ATOM   5505  HE1 TYR A 364     -58.303  16.793  32.444  1.00  0.85           H  
ATOM   5506  HE2 TYR A 364     -58.031  13.340  34.982  1.00  0.85           H  
ATOM   5507  HH  TYR A 364     -56.352  14.793  34.708  1.00  0.85           H  
ATOM   5508  N   PHE A 365     -63.810  11.634  30.917  1.00  0.83           N  
ATOM   5509  CA  PHE A 365     -65.136  11.111  30.636  1.00  0.83           C  
ATOM   5510  C   PHE A 365     -65.321   9.703  31.117  1.00  0.83           C  
ATOM   5511  O   PHE A 365     -66.304   9.410  31.810  1.00  0.83           O  
ATOM   5512  CB  PHE A 365     -65.462  11.163  29.145  1.00  0.83           C  
ATOM   5513  CG  PHE A 365     -66.609  10.234  28.775  1.00  0.83           C  
ATOM   5514  CD1 PHE A 365     -67.927  10.476  29.120  1.00  0.83           C  
ATOM   5515  CD2 PHE A 365     -66.317   9.076  28.042  1.00  0.83           C  
ATOM   5516  CE1 PHE A 365     -68.925   9.561  28.752  1.00  0.83           C  
ATOM   5517  CE2 PHE A 365     -67.298   8.191  27.674  1.00  0.83           C  
ATOM   5518  CZ  PHE A 365     -68.603   8.430  28.029  1.00  0.83           C  
ATOM   5519  H   PHE A 365     -63.220  11.948  30.152  1.00  0.83           H  
ATOM   5520  HA  PHE A 365     -65.860  11.715  31.149  1.00  0.83           H  
ATOM   5521 1HB  PHE A 365     -65.731  12.178  28.862  1.00  0.83           H  
ATOM   5522 2HB  PHE A 365     -64.590  10.883  28.562  1.00  0.83           H  
ATOM   5523  HD1 PHE A 365     -68.170  11.368  29.693  1.00  0.83           H  
ATOM   5524  HD2 PHE A 365     -65.274   8.877  27.762  1.00  0.83           H  
ATOM   5525  HE1 PHE A 365     -69.957   9.730  29.029  1.00  0.83           H  
ATOM   5526  HE2 PHE A 365     -67.032   7.299  27.103  1.00  0.83           H  
ATOM   5527  HZ  PHE A 365     -69.384   7.726  27.741  1.00  0.83           H  
ATOM   5528  N   ALA A 366     -64.409   8.817  30.766  1.00  0.81           N  
ATOM   5529  CA  ALA A 366     -64.585   7.445  31.170  1.00  0.81           C  
ATOM   5530  C   ALA A 366     -64.592   7.318  32.681  1.00  0.81           C  
ATOM   5531  O   ALA A 366     -65.438   6.617  33.236  1.00  0.81           O  
ATOM   5532  CB  ALA A 366     -63.497   6.604  30.582  1.00  0.81           C  
ATOM   5533  H   ALA A 366     -63.605   9.098  30.200  1.00  0.81           H  
ATOM   5534  HA  ALA A 366     -65.548   7.101  30.792  1.00  0.81           H  
ATOM   5535 1HB  ALA A 366     -63.651   5.566  30.865  1.00  0.81           H  
ATOM   5536 2HB  ALA A 366     -63.544   6.712  29.501  1.00  0.81           H  
ATOM   5537 3HB  ALA A 366     -62.526   6.945  30.943  1.00  0.81           H  
ATOM   5538  N   GLU A 367     -63.696   8.036  33.366  1.00  0.80           N  
ATOM   5539  CA  GLU A 367     -63.653   7.948  34.816  1.00  0.80           C  
ATOM   5540  C   GLU A 367     -64.935   8.488  35.428  1.00  0.80           C  
ATOM   5541  O   GLU A 367     -65.472   7.910  36.377  1.00  0.80           O  
ATOM   5542  CB  GLU A 367     -62.429   8.691  35.366  1.00  0.80           C  
ATOM   5543  CG  GLU A 367     -61.087   8.004  35.047  1.00  0.80           C  
ATOM   5544  CD  GLU A 367     -59.872   8.761  35.533  1.00  0.80           C  
ATOM   5545  OE1 GLU A 367     -60.026   9.842  36.044  1.00  0.80           O  
ATOM   5546  OE2 GLU A 367     -58.785   8.252  35.385  1.00  0.80           O  
ATOM   5547  H   GLU A 367     -63.024   8.622  32.870  1.00  0.80           H  
ATOM   5548  HA  GLU A 367     -63.566   6.900  35.095  1.00  0.80           H  
ATOM   5549 1HB  GLU A 367     -62.398   9.697  34.934  1.00  0.80           H  
ATOM   5550 2HB  GLU A 367     -62.517   8.799  36.446  1.00  0.80           H  
ATOM   5551 1HG  GLU A 367     -61.088   7.025  35.514  1.00  0.80           H  
ATOM   5552 2HG  GLU A 367     -61.014   7.859  33.971  1.00  0.80           H  
ATOM   5553  N   ALA A 368     -65.446   9.584  34.868  1.00  0.79           N  
ATOM   5554  CA  ALA A 368     -66.676  10.180  35.343  1.00  0.79           C  
ATOM   5555  C   ALA A 368     -67.857   9.251  35.145  1.00  0.79           C  
ATOM   5556  O   ALA A 368     -68.716   9.126  36.018  1.00  0.79           O  
ATOM   5557  CB  ALA A 368     -66.914  11.484  34.634  1.00  0.79           C  
ATOM   5558  H   ALA A 368     -64.956  10.040  34.097  1.00  0.79           H  
ATOM   5559  HA  ALA A 368     -66.572  10.358  36.408  1.00  0.79           H  
ATOM   5560 1HB  ALA A 368     -67.783  11.947  35.016  1.00  0.79           H  
ATOM   5561 2HB  ALA A 368     -66.072  12.139  34.789  1.00  0.79           H  
ATOM   5562 3HB  ALA A 368     -67.027  11.303  33.565  1.00  0.79           H  
ATOM   5563  N   LEU A 369     -67.883   8.551  34.006  1.00  0.78           N  
ATOM   5564  CA  LEU A 369     -69.008   7.683  33.738  1.00  0.78           C  
ATOM   5565  C   LEU A 369     -68.973   6.518  34.712  1.00  0.78           C  
ATOM   5566  O   LEU A 369     -70.019   6.115  35.239  1.00  0.78           O  
ATOM   5567  CB  LEU A 369     -68.997   7.185  32.295  1.00  0.78           C  
ATOM   5568  CG  LEU A 369     -70.258   6.436  31.938  1.00  0.78           C  
ATOM   5569  CD1 LEU A 369     -71.419   7.352  32.169  1.00  0.78           C  
ATOM   5570  CD2 LEU A 369     -70.223   5.998  30.513  1.00  0.78           C  
ATOM   5571  H   LEU A 369     -67.153   8.676  33.307  1.00  0.78           H  
ATOM   5572  HA  LEU A 369     -69.923   8.242  33.895  1.00  0.78           H  
ATOM   5573 1HB  LEU A 369     -68.885   8.035  31.624  1.00  0.78           H  
ATOM   5574 2HB  LEU A 369     -68.141   6.516  32.157  1.00  0.78           H  
ATOM   5575  HG  LEU A 369     -70.376   5.599  32.573  1.00  0.78           H  
ATOM   5576 1HD1 LEU A 369     -72.336   6.831  31.923  1.00  0.78           H  
ATOM   5577 2HD1 LEU A 369     -71.450   7.662  33.214  1.00  0.78           H  
ATOM   5578 3HD1 LEU A 369     -71.312   8.227  31.534  1.00  0.78           H  
ATOM   5579 1HD2 LEU A 369     -71.151   5.489  30.284  1.00  0.78           H  
ATOM   5580 2HD2 LEU A 369     -70.122   6.862  29.876  1.00  0.78           H  
ATOM   5581 3HD2 LEU A 369     -69.382   5.327  30.363  1.00  0.78           H  
ATOM   5582  N   VAL A 370     -67.771   6.013  34.990  1.00  0.79           N  
ATOM   5583  CA  VAL A 370     -67.582   4.949  35.958  1.00  0.79           C  
ATOM   5584  C   VAL A 370     -68.059   5.395  37.327  1.00  0.79           C  
ATOM   5585  O   VAL A 370     -68.797   4.672  37.996  1.00  0.79           O  
ATOM   5586  CB  VAL A 370     -66.093   4.529  35.982  1.00  0.79           C  
ATOM   5587  CG1 VAL A 370     -65.735   3.609  37.150  1.00  0.79           C  
ATOM   5588  CG2 VAL A 370     -65.829   3.803  34.736  1.00  0.79           C  
ATOM   5589  H   VAL A 370     -66.951   6.381  34.500  1.00  0.79           H  
ATOM   5590  HA  VAL A 370     -68.182   4.102  35.637  1.00  0.79           H  
ATOM   5591  HB  VAL A 370     -65.476   5.417  36.047  1.00  0.79           H  
ATOM   5592 1HG1 VAL A 370     -64.675   3.361  37.083  1.00  0.79           H  
ATOM   5593 2HG1 VAL A 370     -65.928   4.129  38.089  1.00  0.79           H  
ATOM   5594 3HG1 VAL A 370     -66.293   2.709  37.132  1.00  0.79           H  
ATOM   5595 1HG2 VAL A 370     -64.821   3.514  34.700  1.00  0.79           H  
ATOM   5596 2HG2 VAL A 370     -66.462   2.939  34.733  1.00  0.79           H  
ATOM   5597 3HG2 VAL A 370     -66.051   4.424  33.887  1.00  0.79           H  
ATOM   5598  N   ALA A 371     -67.682   6.611  37.728  1.00  0.80           N  
ATOM   5599  CA  ALA A 371     -68.114   7.139  39.012  1.00  0.80           C  
ATOM   5600  C   ALA A 371     -69.640   7.206  39.104  1.00  0.80           C  
ATOM   5601  O   ALA A 371     -70.207   6.923  40.161  1.00  0.80           O  
ATOM   5602  CB  ALA A 371     -67.516   8.518  39.236  1.00  0.80           C  
ATOM   5603  H   ALA A 371     -67.061   7.168  37.142  1.00  0.80           H  
ATOM   5604  HA  ALA A 371     -67.756   6.463  39.790  1.00  0.80           H  
ATOM   5605 1HB  ALA A 371     -67.819   8.894  40.210  1.00  0.80           H  
ATOM   5606 2HB  ALA A 371     -66.429   8.454  39.187  1.00  0.80           H  
ATOM   5607 3HB  ALA A 371     -67.873   9.192  38.460  1.00  0.80           H  
ATOM   5608  N   GLU A 372     -70.324   7.554  38.002  1.00  0.82           N  
ATOM   5609  CA  GLU A 372     -71.781   7.596  38.064  1.00  0.82           C  
ATOM   5610  C   GLU A 372     -72.396   6.196  38.086  1.00  0.82           C  
ATOM   5611  O   GLU A 372     -73.281   5.920  38.894  1.00  0.82           O  
ATOM   5612  CB  GLU A 372     -72.368   8.383  36.885  1.00  0.82           C  
ATOM   5613  CG  GLU A 372     -72.120   9.894  36.912  1.00  0.82           C  
ATOM   5614  CD  GLU A 372     -72.739  10.567  38.119  1.00  0.82           C  
ATOM   5615  OE1 GLU A 372     -73.878  10.294  38.407  1.00  0.82           O  
ATOM   5616  OE2 GLU A 372     -72.080  11.364  38.739  1.00  0.82           O  
ATOM   5617  H   GLU A 372     -69.825   7.818  37.151  1.00  0.82           H  
ATOM   5618  HA  GLU A 372     -72.065   8.104  38.983  1.00  0.82           H  
ATOM   5619 1HB  GLU A 372     -71.945   7.998  35.951  1.00  0.82           H  
ATOM   5620 2HB  GLU A 372     -73.445   8.223  36.843  1.00  0.82           H  
ATOM   5621 1HG  GLU A 372     -71.044  10.074  36.918  1.00  0.82           H  
ATOM   5622 2HG  GLU A 372     -72.529  10.334  36.004  1.00  0.82           H  
ATOM   5623  N   ALA A 373     -71.882   5.281  37.271  1.00  0.84           N  
ATOM   5624  CA  ALA A 373     -72.416   3.918  37.237  1.00  0.84           C  
ATOM   5625  C   ALA A 373     -72.259   3.227  38.583  1.00  0.84           C  
ATOM   5626  O   ALA A 373     -73.112   2.442  38.992  1.00  0.84           O  
ATOM   5627  CB  ALA A 373     -71.748   3.134  36.148  1.00  0.84           C  
ATOM   5628  H   ALA A 373     -71.130   5.545  36.634  1.00  0.84           H  
ATOM   5629  HA  ALA A 373     -73.481   3.973  37.030  1.00  0.84           H  
ATOM   5630 1HB  ALA A 373     -72.152   2.125  36.103  1.00  0.84           H  
ATOM   5631 2HB  ALA A 373     -71.935   3.642  35.225  1.00  0.84           H  
ATOM   5632 3HB  ALA A 373     -70.696   3.104  36.342  1.00  0.84           H  
ATOM   5633  N   GLU A 374     -71.182   3.551  39.294  1.00  0.84           N  
ATOM   5634  CA  GLU A 374     -70.897   2.982  40.603  1.00  0.84           C  
ATOM   5635  C   GLU A 374     -72.016   3.286  41.601  1.00  0.84           C  
ATOM   5636  O   GLU A 374     -72.207   2.541  42.565  1.00  0.84           O  
ATOM   5637  CB  GLU A 374     -69.579   3.527  41.148  1.00  0.84           C  
ATOM   5638  CG  GLU A 374     -69.019   2.814  42.383  1.00  0.84           C  
ATOM   5639  CD  GLU A 374     -68.470   1.413  42.092  1.00  0.84           C  
ATOM   5640  OE1 GLU A 374     -68.100   1.155  40.970  1.00  0.84           O  
ATOM   5641  OE2 GLU A 374     -68.402   0.613  42.996  1.00  0.84           O  
ATOM   5642  H   GLU A 374     -70.499   4.194  38.892  1.00  0.84           H  
ATOM   5643  HA  GLU A 374     -70.819   1.901  40.498  1.00  0.84           H  
ATOM   5644 1HB  GLU A 374     -68.821   3.489  40.367  1.00  0.84           H  
ATOM   5645 2HB  GLU A 374     -69.713   4.576  41.408  1.00  0.84           H  
ATOM   5646 1HG  GLU A 374     -68.221   3.425  42.801  1.00  0.84           H  
ATOM   5647 2HG  GLU A 374     -69.811   2.742  43.127  1.00  0.84           H  
ATOM   5648  N   VAL A 375     -72.707   4.419  41.419  1.00  0.82           N  
ATOM   5649  CA  VAL A 375     -73.749   4.837  42.341  1.00  0.82           C  
ATOM   5650  C   VAL A 375     -75.145   4.821  41.708  1.00  0.82           C  
ATOM   5651  O   VAL A 375     -76.151   4.894  42.417  1.00  0.82           O  
ATOM   5652  CB  VAL A 375     -73.435   6.252  42.870  1.00  0.82           C  
ATOM   5653  CG1 VAL A 375     -72.106   6.234  43.620  1.00  0.82           C  
ATOM   5654  CG2 VAL A 375     -73.360   7.230  41.721  1.00  0.82           C  
ATOM   5655  H   VAL A 375     -72.538   4.990  40.594  1.00  0.82           H  
ATOM   5656  HA  VAL A 375     -73.750   4.150  43.188  1.00  0.82           H  
ATOM   5657  HB  VAL A 375     -74.215   6.554  43.564  1.00  0.82           H  
ATOM   5658 1HG1 VAL A 375     -71.891   7.229  44.005  1.00  0.82           H  
ATOM   5659 2HG1 VAL A 375     -72.165   5.528  44.448  1.00  0.82           H  
ATOM   5660 3HG1 VAL A 375     -71.309   5.931  42.939  1.00  0.82           H  
ATOM   5661 1HG2 VAL A 375     -73.138   8.225  42.097  1.00  0.82           H  
ATOM   5662 2HG2 VAL A 375     -72.573   6.917  41.053  1.00  0.82           H  
ATOM   5663 3HG2 VAL A 375     -74.305   7.254  41.181  1.00  0.82           H  
ATOM   5664  N   ASP A 376     -75.212   4.697  40.380  1.00  0.78           N  
ATOM   5665  CA  ASP A 376     -76.487   4.671  39.675  1.00  0.78           C  
ATOM   5666  C   ASP A 376     -76.569   3.507  38.684  1.00  0.78           C  
ATOM   5667  O   ASP A 376     -76.119   3.578  37.539  1.00  0.78           O  
ATOM   5668  CB  ASP A 376     -76.727   6.024  38.995  1.00  0.78           C  
ATOM   5669  CG  ASP A 376     -78.059   6.154  38.273  1.00  0.78           C  
ATOM   5670  OD1 ASP A 376     -78.680   5.151  37.953  1.00  0.78           O  
ATOM   5671  OD2 ASP A 376     -78.469   7.277  38.061  1.00  0.78           O  
ATOM   5672  H   ASP A 376     -74.353   4.667  39.839  1.00  0.78           H  
ATOM   5673  HA  ASP A 376     -77.277   4.530  40.411  1.00  0.78           H  
ATOM   5674 1HB  ASP A 376     -76.668   6.812  39.747  1.00  0.78           H  
ATOM   5675 2HB  ASP A 376     -75.921   6.210  38.285  1.00  0.78           H  
ATOM   5676  N   LYS A 377     -77.262   2.461  39.123  1.00  0.73           N  
ATOM   5677  CA  LYS A 377     -77.427   1.198  38.408  1.00  0.73           C  
ATOM   5678  C   LYS A 377     -78.095   1.321  37.033  1.00  0.73           C  
ATOM   5679  O   LYS A 377     -78.049   0.372  36.242  1.00  0.73           O  
ATOM   5680  CB  LYS A 377     -78.258   0.224  39.253  1.00  0.73           C  
ATOM   5681  CG  LYS A 377     -79.742   0.613  39.363  1.00  0.73           C  
ATOM   5682  CD  LYS A 377     -80.550  -0.357  40.215  1.00  0.73           C  
ATOM   5683  CE  LYS A 377     -82.030   0.080  40.310  1.00  0.73           C  
ATOM   5684  NZ  LYS A 377     -82.773  -0.041  38.989  1.00  0.73           N  
ATOM   5685  H   LYS A 377     -77.646   2.528  40.055  1.00  0.73           H  
ATOM   5686  HA  LYS A 377     -76.434   0.772  38.255  1.00  0.73           H  
ATOM   5687 1HB  LYS A 377     -78.206  -0.773  38.817  1.00  0.73           H  
ATOM   5688 2HB  LYS A 377     -77.846   0.168  40.260  1.00  0.73           H  
ATOM   5689 1HG  LYS A 377     -79.837   1.621  39.764  1.00  0.73           H  
ATOM   5690 2HG  LYS A 377     -80.171   0.606  38.368  1.00  0.73           H  
ATOM   5691 1HD  LYS A 377     -80.505  -1.351  39.770  1.00  0.73           H  
ATOM   5692 2HD  LYS A 377     -80.126  -0.405  41.217  1.00  0.73           H  
ATOM   5693 1HE  LYS A 377     -82.530  -0.539  41.051  1.00  0.73           H  
ATOM   5694 2HE  LYS A 377     -82.067   1.121  40.635  1.00  0.73           H  
ATOM   5695 1HZ  LYS A 377     -83.723   0.259  39.110  1.00  0.73           H  
ATOM   5696 2HZ  LYS A 377     -82.342   0.552  38.244  1.00  0.73           H  
ATOM   5697 3HZ  LYS A 377     -82.762  -0.993  38.679  1.00  0.73           H  
ATOM   5698  N   ASP A 378     -78.763   2.447  36.756  1.00  0.67           N  
ATOM   5699  CA  ASP A 378     -79.485   2.592  35.502  1.00  0.67           C  
ATOM   5700  C   ASP A 378     -78.611   3.183  34.386  1.00  0.67           C  
ATOM   5701  O   ASP A 378     -79.062   3.324  33.242  1.00  0.67           O  
ATOM   5702  CB  ASP A 378     -80.756   3.412  35.747  1.00  0.67           C  
ATOM   5703  CG  ASP A 378     -81.784   2.645  36.688  1.00  0.67           C  
ATOM   5704  OD1 ASP A 378     -81.744   1.419  36.754  1.00  0.67           O  
ATOM   5705  OD2 ASP A 378     -82.567   3.289  37.336  1.00  0.67           O  
ATOM   5706  H   ASP A 378     -78.743   3.250  37.404  1.00  0.67           H  
ATOM   5707  HA  ASP A 378     -79.799   1.600  35.178  1.00  0.67           H  
ATOM   5708 1HB  ASP A 378     -80.480   4.364  36.222  1.00  0.67           H  
ATOM   5709 2HB  ASP A 378     -81.238   3.645  34.800  1.00  0.67           H  
ATOM   5710  N   VAL A 379     -77.345   3.481  34.710  1.00  0.63           N  
ATOM   5711  CA  VAL A 379     -76.385   4.003  33.736  1.00  0.63           C  
ATOM   5712  C   VAL A 379     -75.856   2.929  32.807  1.00  0.63           C  
ATOM   5713  O   VAL A 379     -75.267   1.942  33.247  1.00  0.63           O  
ATOM   5714  CB  VAL A 379     -75.183   4.610  34.490  1.00  0.63           C  
ATOM   5715  CG1 VAL A 379     -74.056   5.019  33.548  1.00  0.63           C  
ATOM   5716  CG2 VAL A 379     -75.641   5.836  35.270  1.00  0.63           C  
ATOM   5717  H   VAL A 379     -77.031   3.360  35.678  1.00  0.63           H  
ATOM   5718  HA  VAL A 379     -76.876   4.774  33.145  1.00  0.63           H  
ATOM   5719  HB  VAL A 379     -74.798   3.864  35.174  1.00  0.63           H  
ATOM   5720 1HG1 VAL A 379     -73.230   5.435  34.129  1.00  0.63           H  
ATOM   5721 2HG1 VAL A 379     -73.705   4.148  32.996  1.00  0.63           H  
ATOM   5722 3HG1 VAL A 379     -74.391   5.729  32.880  1.00  0.63           H  
ATOM   5723 1HG2 VAL A 379     -74.801   6.249  35.833  1.00  0.63           H  
ATOM   5724 2HG2 VAL A 379     -76.023   6.587  34.591  1.00  0.63           H  
ATOM   5725 3HG2 VAL A 379     -76.428   5.544  35.956  1.00  0.63           H  
ATOM   5726  N   VAL A 380     -76.040   3.143  31.509  1.00  0.62           N  
ATOM   5727  CA  VAL A 380     -75.569   2.178  30.518  1.00  0.62           C  
ATOM   5728  C   VAL A 380     -74.663   2.824  29.476  1.00  0.62           C  
ATOM   5729  O   VAL A 380     -75.045   3.809  28.858  1.00  0.62           O  
ATOM   5730  CB  VAL A 380     -76.754   1.488  29.803  1.00  0.62           C  
ATOM   5731  CG1 VAL A 380     -76.199   0.569  28.763  1.00  0.62           C  
ATOM   5732  CG2 VAL A 380     -77.602   0.703  30.799  1.00  0.62           C  
ATOM   5733  H   VAL A 380     -76.545   3.984  31.222  1.00  0.62           H  
ATOM   5734  HA  VAL A 380     -75.000   1.414  31.037  1.00  0.62           H  
ATOM   5735  HB  VAL A 380     -77.370   2.232  29.307  1.00  0.62           H  
ATOM   5736 1HG1 VAL A 380     -77.001   0.083  28.249  1.00  0.62           H  
ATOM   5737 2HG1 VAL A 380     -75.606   1.133  28.046  1.00  0.62           H  
ATOM   5738 3HG1 VAL A 380     -75.569  -0.173  29.246  1.00  0.62           H  
ATOM   5739 1HG2 VAL A 380     -78.418   0.216  30.271  1.00  0.62           H  
ATOM   5740 2HG2 VAL A 380     -76.979  -0.047  31.280  1.00  0.62           H  
ATOM   5741 3HG2 VAL A 380     -78.013   1.377  31.555  1.00  0.62           H  
ATOM   5742  N   ALA A 381     -73.468   2.285  29.266  1.00  0.64           N  
ATOM   5743  CA  ALA A 381     -72.585   2.876  28.256  1.00  0.64           C  
ATOM   5744  C   ALA A 381     -72.736   2.158  26.923  1.00  0.64           C  
ATOM   5745  O   ALA A 381     -72.838   0.934  26.891  1.00  0.64           O  
ATOM   5746  CB  ALA A 381     -71.154   2.826  28.706  1.00  0.64           C  
ATOM   5747  H   ALA A 381     -73.195   1.454  29.791  1.00  0.64           H  
ATOM   5748  HA  ALA A 381     -72.872   3.916  28.116  1.00  0.64           H  
ATOM   5749 1HB  ALA A 381     -70.519   3.293  27.957  1.00  0.64           H  
ATOM   5750 2HB  ALA A 381     -71.049   3.343  29.641  1.00  0.64           H  
ATOM   5751 3HB  ALA A 381     -70.858   1.795  28.838  1.00  0.64           H  
ATOM   5752  N   ILE A 382     -72.749   2.914  25.835  1.00  0.69           N  
ATOM   5753  CA  ILE A 382     -72.865   2.356  24.487  1.00  0.69           C  
ATOM   5754  C   ILE A 382     -71.769   2.905  23.568  1.00  0.69           C  
ATOM   5755  O   ILE A 382     -71.517   4.112  23.560  1.00  0.69           O  
ATOM   5756  CB  ILE A 382     -74.238   2.707  23.896  1.00  0.69           C  
ATOM   5757  CG1 ILE A 382     -75.341   2.191  24.780  1.00  0.69           C  
ATOM   5758  CG2 ILE A 382     -74.387   2.095  22.497  1.00  0.69           C  
ATOM   5759  CD1 ILE A 382     -76.612   2.797  24.441  1.00  0.69           C  
ATOM   5760  H   ILE A 382     -72.702   3.926  25.947  1.00  0.69           H  
ATOM   5761  HA  ILE A 382     -72.764   1.277  24.544  1.00  0.69           H  
ATOM   5762  HB  ILE A 382     -74.341   3.786  23.838  1.00  0.69           H  
ATOM   5763 1HG1 ILE A 382     -75.408   1.117  24.661  1.00  0.69           H  
ATOM   5764 2HG1 ILE A 382     -75.147   2.418  25.817  1.00  0.69           H  
ATOM   5765 1HG2 ILE A 382     -75.362   2.354  22.091  1.00  0.69           H  
ATOM   5766 2HG2 ILE A 382     -73.615   2.476  21.845  1.00  0.69           H  
ATOM   5767 3HG2 ILE A 382     -74.296   1.005  22.566  1.00  0.69           H  
ATOM   5768 1HD1 ILE A 382     -77.373   2.410  25.070  1.00  0.69           H  
ATOM   5769 2HD1 ILE A 382     -76.517   3.870  24.595  1.00  0.69           H  
ATOM   5770 3HD1 ILE A 382     -76.857   2.604  23.406  1.00  0.69           H  
ATOM   5771  N   HIS A 383     -71.105   2.050  22.797  1.00  0.78           N  
ATOM   5772  CA  HIS A 383     -70.096   2.615  21.886  1.00  0.78           C  
ATOM   5773  C   HIS A 383     -69.987   1.893  20.552  1.00  0.78           C  
ATOM   5774  O   HIS A 383     -70.085   0.667  20.474  1.00  0.78           O  
ATOM   5775  CB  HIS A 383     -68.718   2.655  22.586  1.00  0.78           C  
ATOM   5776  CG  HIS A 383     -68.175   1.320  23.030  1.00  0.78           C  
ATOM   5777  ND1 HIS A 383     -68.630   0.674  24.157  1.00  0.78           N  
ATOM   5778  CD2 HIS A 383     -67.205   0.539  22.523  1.00  0.78           C  
ATOM   5779  CE1 HIS A 383     -67.968  -0.452  24.310  1.00  0.78           C  
ATOM   5780  NE2 HIS A 383     -67.095  -0.557  23.333  1.00  0.78           N  
ATOM   5781  H   HIS A 383     -71.328   1.050  22.841  1.00  0.78           H  
ATOM   5782  HA  HIS A 383     -70.365   3.648  21.655  1.00  0.78           H  
ATOM   5783 1HB  HIS A 383     -67.986   3.115  21.915  1.00  0.78           H  
ATOM   5784 2HB  HIS A 383     -68.793   3.298  23.453  1.00  0.78           H  
ATOM   5785  HD1 HIS A 383     -69.338   1.009  24.775  1.00  0.78           H  
ATOM   5786  HD2 HIS A 383     -66.563   0.634  21.671  1.00  0.78           H  
ATOM   5787  HE1 HIS A 383     -68.179  -1.119  25.134  1.00  0.78           H  
ATOM   5788  N   ALA A 384     -69.670   2.655  19.493  1.00  0.89           N  
ATOM   5789  CA  ALA A 384     -69.536   2.090  18.137  1.00  0.89           C  
ATOM   5790  C   ALA A 384     -68.165   1.489  17.893  1.00  0.89           C  
ATOM   5791  O   ALA A 384     -67.378   1.978  17.084  1.00  0.89           O  
ATOM   5792  CB  ALA A 384     -69.839   3.153  17.107  1.00  0.89           C  
ATOM   5793  H   ALA A 384     -69.563   3.655  19.626  1.00  0.89           H  
ATOM   5794  HA  ALA A 384     -70.250   1.289  18.031  1.00  0.89           H  
ATOM   5795 1HB  ALA A 384     -69.775   2.713  16.108  1.00  0.89           H  
ATOM   5796 2HB  ALA A 384     -70.845   3.541  17.267  1.00  0.89           H  
ATOM   5797 3HB  ALA A 384     -69.118   3.963  17.196  1.00  0.89           H  
ATOM   5798  N   ALA A 385     -67.889   0.452  18.663  1.00  1.00           N  
ATOM   5799  CA  ALA A 385     -66.659  -0.336  18.709  1.00  1.00           C  
ATOM   5800  C   ALA A 385     -65.399   0.456  19.087  1.00  1.00           C  
ATOM   5801  O   ALA A 385     -64.303  -0.108  19.143  1.00  1.00           O  
ATOM   5802  CB  ALA A 385     -66.421  -0.975  17.363  1.00  1.00           C  
ATOM   5803  H   ALA A 385     -68.649   0.170  19.281  1.00  1.00           H  
ATOM   5804  HA  ALA A 385     -66.811  -1.117  19.455  1.00  1.00           H  
ATOM   5805 1HB  ALA A 385     -65.546  -1.608  17.425  1.00  1.00           H  
ATOM   5806 2HB  ALA A 385     -67.287  -1.573  17.078  1.00  1.00           H  
ATOM   5807 3HB  ALA A 385     -66.254  -0.203  16.653  1.00  1.00           H  
ATOM   5808  N   MET A 386     -65.536   1.733  19.438  1.00  1.09           N  
ATOM   5809  CA  MET A 386     -64.375   2.541  19.785  1.00  1.09           C  
ATOM   5810  C   MET A 386     -64.037   2.352  21.261  1.00  1.09           C  
ATOM   5811  O   MET A 386     -64.221   3.260  22.086  1.00  1.09           O  
ATOM   5812  CB  MET A 386     -64.658   4.004  19.472  1.00  1.09           C  
ATOM   5813  CG  MET A 386     -64.951   4.324  17.980  1.00  1.09           C  
ATOM   5814  SD  MET A 386     -63.590   3.995  16.849  1.00  1.09           S  
ATOM   5815  CE  MET A 386     -64.035   2.386  16.173  1.00  1.09           C  
ATOM   5816  H   MET A 386     -66.452   2.154  19.404  1.00  1.09           H  
ATOM   5817  HA  MET A 386     -63.532   2.200  19.195  1.00  1.09           H  
ATOM   5818 1HB  MET A 386     -65.516   4.338  20.054  1.00  1.09           H  
ATOM   5819 2HB  MET A 386     -63.803   4.598  19.779  1.00  1.09           H  
ATOM   5820 1HG  MET A 386     -65.802   3.747  17.656  1.00  1.09           H  
ATOM   5821 2HG  MET A 386     -65.214   5.376  17.889  1.00  1.09           H  
ATOM   5822 1HE  MET A 386     -63.277   2.070  15.451  1.00  1.09           H  
ATOM   5823 2HE  MET A 386     -64.082   1.659  16.970  1.00  1.09           H  
ATOM   5824 3HE  MET A 386     -65.007   2.448  15.682  1.00  1.09           H  
ATOM   5825  N   GLY A 387     -63.545   1.156  21.584  1.00  1.14           N  
ATOM   5826  CA  GLY A 387     -63.329   0.761  22.978  1.00  1.14           C  
ATOM   5827  C   GLY A 387     -62.328   1.631  23.723  1.00  1.14           C  
ATOM   5828  O   GLY A 387     -62.717   2.520  24.485  1.00  1.14           O  
ATOM   5829  H   GLY A 387     -63.412   0.493  20.818  1.00  1.14           H  
ATOM   5830 1HA  GLY A 387     -64.284   0.784  23.504  1.00  1.14           H  
ATOM   5831 2HA  GLY A 387     -62.988  -0.274  23.001  1.00  1.14           H  
ATOM   5832  N   GLY A 388     -61.032   1.508  23.431  1.00  1.13           N  
ATOM   5833  CA  GLY A 388     -60.113   2.359  24.189  1.00  1.13           C  
ATOM   5834  C   GLY A 388     -60.168   3.794  23.695  1.00  1.13           C  
ATOM   5835  O   GLY A 388     -59.788   4.721  24.405  1.00  1.13           O  
ATOM   5836  H   GLY A 388     -60.681   0.808  22.766  1.00  1.13           H  
ATOM   5837 1HA  GLY A 388     -60.397   2.330  25.241  1.00  1.13           H  
ATOM   5838 2HA  GLY A 388     -59.101   1.977  24.146  1.00  1.13           H  
ATOM   5839  N   GLY A 389     -60.737   3.983  22.511  1.00  1.09           N  
ATOM   5840  CA  GLY A 389     -60.872   5.285  21.868  1.00  1.09           C  
ATOM   5841  C   GLY A 389     -61.673   6.247  22.681  1.00  1.09           C  
ATOM   5842  O   GLY A 389     -61.471   7.457  22.589  1.00  1.09           O  
ATOM   5843  H   GLY A 389     -61.072   3.168  22.019  1.00  1.09           H  
ATOM   5844 1HA  GLY A 389     -59.887   5.709  21.688  1.00  1.09           H  
ATOM   5845 2HA  GLY A 389     -61.350   5.164  20.901  1.00  1.09           H  
ATOM   5846  N   THR A 390     -62.594   5.715  23.473  1.00  1.03           N  
ATOM   5847  CA  THR A 390     -63.454   6.548  24.269  1.00  1.03           C  
ATOM   5848  C   THR A 390     -63.173   6.389  25.756  1.00  1.03           C  
ATOM   5849  O   THR A 390     -63.909   6.907  26.594  1.00  1.03           O  
ATOM   5850  CB  THR A 390     -64.911   6.269  23.916  1.00  1.03           C  
ATOM   5851  OG1 THR A 390     -65.208   4.876  24.120  1.00  1.03           O  
ATOM   5852  CG2 THR A 390     -65.194   6.645  22.454  1.00  1.03           C  
ATOM   5853  H   THR A 390     -62.700   4.697  23.534  1.00  1.03           H  
ATOM   5854  HA  THR A 390     -63.264   7.587  24.002  1.00  1.03           H  
ATOM   5855  HB  THR A 390     -65.535   6.856  24.574  1.00  1.03           H  
ATOM   5856  HG1 THR A 390     -64.788   4.324  23.396  1.00  1.03           H  
ATOM   5857 1HG2 THR A 390     -66.234   6.451  22.219  1.00  1.03           H  
ATOM   5858 2HG2 THR A 390     -64.975   7.705  22.296  1.00  1.03           H  
ATOM   5859 3HG2 THR A 390     -64.564   6.048  21.803  1.00  1.03           H  
ATOM   5860  N   GLY A 391     -62.127   5.622  26.088  1.00  0.97           N  
ATOM   5861  CA  GLY A 391     -61.709   5.404  27.469  1.00  0.97           C  
ATOM   5862  C   GLY A 391     -62.582   4.391  28.202  1.00  0.97           C  
ATOM   5863  O   GLY A 391     -62.329   4.059  29.370  1.00  0.97           O  
ATOM   5864  H   GLY A 391     -61.540   5.233  25.355  1.00  0.97           H  
ATOM   5865 1HA  GLY A 391     -60.673   5.061  27.469  1.00  0.97           H  
ATOM   5866 2HA  GLY A 391     -61.722   6.355  28.000  1.00  0.97           H  
ATOM   5867  N   LEU A 392     -63.557   3.827  27.499  1.00  0.93           N  
ATOM   5868  CA  LEU A 392     -64.523   2.947  28.119  1.00  0.93           C  
ATOM   5869  C   LEU A 392     -64.011   1.584  28.500  1.00  0.93           C  
ATOM   5870  O   LEU A 392     -64.745   0.824  29.114  1.00  0.93           O  
ATOM   5871  CB  LEU A 392     -65.788   2.823  27.264  1.00  0.93           C  
ATOM   5872  CG  LEU A 392     -66.657   4.083  27.187  1.00  0.93           C  
ATOM   5873  CD1 LEU A 392     -67.818   3.810  26.261  1.00  0.93           C  
ATOM   5874  CD2 LEU A 392     -67.143   4.458  28.596  1.00  0.93           C  
ATOM   5875  H   LEU A 392     -63.669   4.079  26.523  1.00  0.93           H  
ATOM   5876  HA  LEU A 392     -64.839   3.432  29.042  1.00  0.93           H  
ATOM   5877 1HB  LEU A 392     -65.489   2.573  26.240  1.00  0.93           H  
ATOM   5878 2HB  LEU A 392     -66.403   2.012  27.654  1.00  0.93           H  
ATOM   5879  HG  LEU A 392     -66.071   4.913  26.773  1.00  0.93           H  
ATOM   5880 1HD1 LEU A 392     -68.442   4.691  26.192  1.00  0.93           H  
ATOM   5881 2HD1 LEU A 392     -67.421   3.559  25.279  1.00  0.93           H  
ATOM   5882 3HD1 LEU A 392     -68.406   2.977  26.644  1.00  0.93           H  
ATOM   5883 1HD2 LEU A 392     -67.759   5.351  28.539  1.00  0.93           H  
ATOM   5884 2HD2 LEU A 392     -67.733   3.639  29.010  1.00  0.93           H  
ATOM   5885 3HD2 LEU A 392     -66.285   4.653  29.241  1.00  0.93           H  
ATOM   5886  N   ASN A 393     -62.757   1.267  28.211  1.00  0.89           N  
ATOM   5887  CA  ASN A 393     -62.228  -0.004  28.682  1.00  0.89           C  
ATOM   5888  C   ASN A 393     -62.308  -0.057  30.210  1.00  0.89           C  
ATOM   5889  O   ASN A 393     -62.496  -1.122  30.801  1.00  0.89           O  
ATOM   5890  CB  ASN A 393     -60.794  -0.207  28.254  1.00  0.89           C  
ATOM   5891  CG  ASN A 393     -60.623  -0.564  26.830  1.00  0.89           C  
ATOM   5892  OD1 ASN A 393     -61.551  -0.958  26.112  1.00  0.89           O  
ATOM   5893  ND2 ASN A 393     -59.402  -0.464  26.406  1.00  0.89           N  
ATOM   5894  H   ASN A 393     -62.178   1.911  27.692  1.00  0.89           H  
ATOM   5895  HA  ASN A 393     -62.840  -0.813  28.283  1.00  0.89           H  
ATOM   5896 1HB  ASN A 393     -60.235   0.711  28.443  1.00  0.89           H  
ATOM   5897 2HB  ASN A 393     -60.342  -0.989  28.866  1.00  0.89           H  
ATOM   5898 1HD2 ASN A 393     -59.167  -0.727  25.456  1.00  0.89           H  
ATOM   5899 2HD2 ASN A 393     -58.693  -0.158  27.034  1.00  0.89           H  
ATOM   5900  N   LEU A 394     -62.176   1.103  30.864  1.00  0.87           N  
ATOM   5901  CA  LEU A 394     -62.242   1.146  32.319  1.00  0.87           C  
ATOM   5902  C   LEU A 394     -63.634   0.695  32.749  1.00  0.87           C  
ATOM   5903  O   LEU A 394     -63.804  -0.143  33.645  1.00  0.87           O  
ATOM   5904  CB  LEU A 394     -61.999   2.580  32.805  1.00  0.87           C  
ATOM   5905  CG  LEU A 394     -62.061   2.819  34.302  1.00  0.87           C  
ATOM   5906  CD1 LEU A 394     -60.951   2.056  34.985  1.00  0.87           C  
ATOM   5907  CD2 LEU A 394     -61.996   4.337  34.562  1.00  0.87           C  
ATOM   5908  H   LEU A 394     -62.061   1.975  30.342  1.00  0.87           H  
ATOM   5909  HA  LEU A 394     -61.496   0.471  32.735  1.00  0.87           H  
ATOM   5910 1HB  LEU A 394     -61.014   2.894  32.464  1.00  0.87           H  
ATOM   5911 2HB  LEU A 394     -62.737   3.236  32.337  1.00  0.87           H  
ATOM   5912  HG  LEU A 394     -62.982   2.420  34.688  1.00  0.87           H  
ATOM   5913 1HD1 LEU A 394     -61.012   2.213  36.062  1.00  0.87           H  
ATOM   5914 2HD1 LEU A 394     -61.054   0.992  34.768  1.00  0.87           H  
ATOM   5915 3HD1 LEU A 394     -59.988   2.410  34.619  1.00  0.87           H  
ATOM   5916 1HD2 LEU A 394     -62.058   4.529  35.633  1.00  0.87           H  
ATOM   5917 2HD2 LEU A 394     -61.059   4.737  34.173  1.00  0.87           H  
ATOM   5918 3HD2 LEU A 394     -62.831   4.827  34.056  1.00  0.87           H  
ATOM   5919  N   PHE A 395     -64.626   1.296  32.098  1.00  0.84           N  
ATOM   5920  CA  PHE A 395     -66.033   1.075  32.359  1.00  0.84           C  
ATOM   5921  C   PHE A 395     -66.409  -0.371  32.072  1.00  0.84           C  
ATOM   5922  O   PHE A 395     -67.087  -1.002  32.869  1.00  0.84           O  
ATOM   5923  CB  PHE A 395     -66.876   2.006  31.493  1.00  0.84           C  
ATOM   5924  CG  PHE A 395     -68.303   2.034  31.846  1.00  0.84           C  
ATOM   5925  CD1 PHE A 395     -68.768   2.960  32.742  1.00  0.84           C  
ATOM   5926  CD2 PHE A 395     -69.170   1.127  31.348  1.00  0.84           C  
ATOM   5927  CE1 PHE A 395     -70.061   2.991  33.113  1.00  0.84           C  
ATOM   5928  CE2 PHE A 395     -70.493   1.146  31.730  1.00  0.84           C  
ATOM   5929  CZ  PHE A 395     -70.947   2.084  32.613  1.00  0.84           C  
ATOM   5930  H   PHE A 395     -64.378   1.945  31.367  1.00  0.84           H  
ATOM   5931  HA  PHE A 395     -66.230   1.258  33.406  1.00  0.84           H  
ATOM   5932 1HB  PHE A 395     -66.484   3.021  31.561  1.00  0.84           H  
ATOM   5933 2HB  PHE A 395     -66.794   1.698  30.450  1.00  0.84           H  
ATOM   5934  HD1 PHE A 395     -68.091   3.688  33.149  1.00  0.84           H  
ATOM   5935  HD2 PHE A 395     -68.799   0.382  30.649  1.00  0.84           H  
ATOM   5936  HE1 PHE A 395     -70.374   3.745  33.807  1.00  0.84           H  
ATOM   5937  HE2 PHE A 395     -71.163   0.422  31.335  1.00  0.84           H  
ATOM   5938  HZ  PHE A 395     -71.999   2.101  32.913  1.00  0.84           H  
ATOM   5939  N   GLN A 396     -65.964  -0.904  30.932  1.00  0.81           N  
ATOM   5940  CA  GLN A 396     -66.293  -2.272  30.529  1.00  0.81           C  
ATOM   5941  C   GLN A 396     -65.780  -3.295  31.522  1.00  0.81           C  
ATOM   5942  O   GLN A 396     -66.430  -4.305  31.786  1.00  0.81           O  
ATOM   5943  CB  GLN A 396     -65.647  -2.603  29.178  1.00  0.81           C  
ATOM   5944  CG  GLN A 396     -66.232  -1.912  27.983  1.00  0.81           C  
ATOM   5945  CD  GLN A 396     -65.419  -2.171  26.734  1.00  0.81           C  
ATOM   5946  OE1 GLN A 396     -64.994  -3.305  26.476  1.00  0.81           O  
ATOM   5947  NE2 GLN A 396     -65.185  -1.131  25.954  1.00  0.81           N  
ATOM   5948  H   GLN A 396     -65.400  -0.335  30.312  1.00  0.81           H  
ATOM   5949  HA  GLN A 396     -67.376  -2.364  30.460  1.00  0.81           H  
ATOM   5950 1HB  GLN A 396     -64.590  -2.342  29.221  1.00  0.81           H  
ATOM   5951 2HB  GLN A 396     -65.708  -3.674  29.005  1.00  0.81           H  
ATOM   5952 1HG  GLN A 396     -67.215  -2.328  27.817  1.00  0.81           H  
ATOM   5953 2HG  GLN A 396     -66.297  -0.843  28.157  1.00  0.81           H  
ATOM   5954 1HE2 GLN A 396     -64.652  -1.244  25.118  1.00  0.81           H  
ATOM   5955 2HE2 GLN A 396     -65.548  -0.230  26.195  1.00  0.81           H  
ATOM   5956  N   ARG A 397     -64.594  -3.050  32.067  1.00  0.77           N  
ATOM   5957  CA  ARG A 397     -64.007  -3.971  33.018  1.00  0.77           C  
ATOM   5958  C   ARG A 397     -64.707  -3.901  34.375  1.00  0.77           C  
ATOM   5959  O   ARG A 397     -64.923  -4.929  35.021  1.00  0.77           O  
ATOM   5960  CB  ARG A 397     -62.527  -3.664  33.127  1.00  0.77           C  
ATOM   5961  CG  ARG A 397     -61.772  -4.025  31.847  1.00  0.77           C  
ATOM   5962  CD  ARG A 397     -60.358  -3.573  31.830  1.00  0.77           C  
ATOM   5963  NE  ARG A 397     -59.735  -3.899  30.548  1.00  0.77           N  
ATOM   5964  CZ  ARG A 397     -58.507  -3.509  30.145  1.00  0.77           C  
ATOM   5965  NH1 ARG A 397     -57.745  -2.777  30.927  1.00  0.77           N  
ATOM   5966  NH2 ARG A 397     -58.074  -3.872  28.953  1.00  0.77           N  
ATOM   5967  H   ARG A 397     -64.064  -2.219  31.794  1.00  0.77           H  
ATOM   5968  HA  ARG A 397     -64.118  -4.981  32.625  1.00  0.77           H  
ATOM   5969 1HB  ARG A 397     -62.390  -2.593  33.306  1.00  0.77           H  
ATOM   5970 2HB  ARG A 397     -62.089  -4.206  33.962  1.00  0.77           H  
ATOM   5971 1HG  ARG A 397     -61.771  -5.109  31.740  1.00  0.77           H  
ATOM   5972 2HG  ARG A 397     -62.283  -3.589  30.990  1.00  0.77           H  
ATOM   5973 1HD  ARG A 397     -60.320  -2.491  31.966  1.00  0.77           H  
ATOM   5974 2HD  ARG A 397     -59.797  -4.065  32.623  1.00  0.77           H  
ATOM   5975  HE  ARG A 397     -60.274  -4.462  29.906  1.00  0.77           H  
ATOM   5976 1HH1 ARG A 397     -58.077  -2.502  31.837  1.00  0.77           H  
ATOM   5977 2HH1 ARG A 397     -56.822  -2.494  30.615  1.00  0.77           H  
ATOM   5978 1HH2 ARG A 397     -58.653  -4.435  28.352  1.00  0.77           H  
ATOM   5979 2HH2 ARG A 397     -57.135  -3.589  28.626  1.00  0.77           H  
ATOM   5980  N   ARG A 398     -65.084  -2.694  34.806  1.00  0.73           N  
ATOM   5981  CA  ARG A 398     -65.779  -2.527  36.081  1.00  0.73           C  
ATOM   5982  C   ARG A 398     -67.263  -2.935  36.003  1.00  0.73           C  
ATOM   5983  O   ARG A 398     -67.804  -3.538  36.933  1.00  0.73           O  
ATOM   5984  CB  ARG A 398     -65.667  -1.088  36.573  1.00  0.73           C  
ATOM   5985  CG  ARG A 398     -66.330  -0.819  37.935  1.00  0.73           C  
ATOM   5986  CD  ARG A 398     -65.691  -1.584  39.039  1.00  0.73           C  
ATOM   5987  NE  ARG A 398     -66.316  -1.328  40.358  1.00  0.73           N  
ATOM   5988  CZ  ARG A 398     -66.115  -2.100  41.455  1.00  0.73           C  
ATOM   5989  NH1 ARG A 398     -65.320  -3.156  41.387  1.00  0.73           N  
ATOM   5990  NH2 ARG A 398     -66.712  -1.802  42.598  1.00  0.73           N  
ATOM   5991  H   ARG A 398     -64.858  -1.864  34.253  1.00  0.73           H  
ATOM   5992  HA  ARG A 398     -65.291  -3.168  36.815  1.00  0.73           H  
ATOM   5993 1HB  ARG A 398     -64.617  -0.810  36.646  1.00  0.73           H  
ATOM   5994 2HB  ARG A 398     -66.124  -0.424  35.837  1.00  0.73           H  
ATOM   5995 1HG  ARG A 398     -66.284   0.244  38.172  1.00  0.73           H  
ATOM   5996 2HG  ARG A 398     -67.366  -1.138  37.883  1.00  0.73           H  
ATOM   5997 1HD  ARG A 398     -65.773  -2.648  38.826  1.00  0.73           H  
ATOM   5998 2HD  ARG A 398     -64.641  -1.307  39.102  1.00  0.73           H  
ATOM   5999  HE  ARG A 398     -66.946  -0.508  40.464  1.00  0.73           H  
ATOM   6000 1HH1 ARG A 398     -64.862  -3.389  40.518  1.00  0.73           H  
ATOM   6001 2HH1 ARG A 398     -65.172  -3.729  42.205  1.00  0.73           H  
ATOM   6002 1HH2 ARG A 398     -67.333  -0.975  42.660  1.00  0.73           H  
ATOM   6003 2HH2 ARG A 398     -66.563  -2.372  43.411  1.00  0.73           H  
ATOM   6004  N   PHE A 399     -67.920  -2.587  34.896  1.00  0.69           N  
ATOM   6005  CA  PHE A 399     -69.347  -2.812  34.705  1.00  0.69           C  
ATOM   6006  C   PHE A 399     -69.682  -3.505  33.380  1.00  0.69           C  
ATOM   6007  O   PHE A 399     -70.387  -2.917  32.555  1.00  0.69           O  
ATOM   6008  CB  PHE A 399     -70.051  -1.476  34.636  1.00  0.69           C  
ATOM   6009  CG  PHE A 399     -69.811  -0.615  35.756  1.00  0.69           C  
ATOM   6010  CD1 PHE A 399     -68.999   0.449  35.566  1.00  0.69           C  
ATOM   6011  CD2 PHE A 399     -70.369  -0.831  36.999  1.00  0.69           C  
ATOM   6012  CE1 PHE A 399     -68.731   1.286  36.563  1.00  0.69           C  
ATOM   6013  CE2 PHE A 399     -70.092   0.034  38.035  1.00  0.69           C  
ATOM   6014  CZ  PHE A 399     -69.262   1.101  37.805  1.00  0.69           C  
ATOM   6015  H   PHE A 399     -67.420  -2.115  34.158  1.00  0.69           H  
ATOM   6016  HA  PHE A 399     -69.733  -3.390  35.542  1.00  0.69           H  
ATOM   6017 1HB  PHE A 399     -69.743  -0.952  33.730  1.00  0.69           H  
ATOM   6018 2HB  PHE A 399     -71.110  -1.644  34.575  1.00  0.69           H  
ATOM   6019  HD1 PHE A 399     -68.562   0.610  34.580  1.00  0.69           H  
ATOM   6020  HD2 PHE A 399     -71.023  -1.688  37.155  1.00  0.69           H  
ATOM   6021  HE1 PHE A 399     -68.105   2.101  36.378  1.00  0.69           H  
ATOM   6022  HE2 PHE A 399     -70.523  -0.123  39.026  1.00  0.69           H  
ATOM   6023  HZ  PHE A 399     -69.026   1.799  38.609  1.00  0.69           H  
ATOM   6024  N   PRO A 400     -69.307  -4.769  33.164  1.00  0.67           N  
ATOM   6025  CA  PRO A 400     -69.534  -5.502  31.928  1.00  0.67           C  
ATOM   6026  C   PRO A 400     -71.023  -5.718  31.647  1.00  0.67           C  
ATOM   6027  O   PRO A 400     -71.423  -5.972  30.512  1.00  0.67           O  
ATOM   6028  CB  PRO A 400     -68.801  -6.822  32.185  1.00  0.67           C  
ATOM   6029  CG  PRO A 400     -68.749  -6.953  33.696  1.00  0.67           C  
ATOM   6030  CD  PRO A 400     -68.603  -5.537  34.202  1.00  0.67           C  
ATOM   6031  HA  PRO A 400     -69.060  -4.949  31.101  1.00  0.67           H  
ATOM   6032 1HB  PRO A 400     -69.336  -7.649  31.698  1.00  0.67           H  
ATOM   6033 2HB  PRO A 400     -67.795  -6.775  31.734  1.00  0.67           H  
ATOM   6034 1HG  PRO A 400     -69.649  -7.450  34.069  1.00  0.67           H  
ATOM   6035 2HG  PRO A 400     -67.895  -7.583  33.984  1.00  0.67           H  
ATOM   6036 1HD  PRO A 400     -69.077  -5.448  35.183  1.00  0.67           H  
ATOM   6037 2HD  PRO A 400     -67.536  -5.259  34.225  1.00  0.67           H  
ATOM   6038  N   THR A 401     -71.846  -5.588  32.690  1.00  0.65           N  
ATOM   6039  CA  THR A 401     -73.285  -5.787  32.597  1.00  0.65           C  
ATOM   6040  C   THR A 401     -74.049  -4.499  32.278  1.00  0.65           C  
ATOM   6041  O   THR A 401     -75.282  -4.508  32.184  1.00  0.65           O  
ATOM   6042  CB  THR A 401     -73.822  -6.389  33.907  1.00  0.65           C  
ATOM   6043  OG1 THR A 401     -73.571  -5.487  35.001  1.00  0.65           O  
ATOM   6044  CG2 THR A 401     -73.127  -7.706  34.185  1.00  0.65           C  
ATOM   6045  H   THR A 401     -71.458  -5.370  33.593  1.00  0.65           H  
ATOM   6046  HA  THR A 401     -73.478  -6.496  31.792  1.00  0.65           H  
ATOM   6047  HB  THR A 401     -74.895  -6.551  33.818  1.00  0.65           H  
ATOM   6048  HG1 THR A 401     -74.089  -5.760  35.766  1.00  0.65           H  
ATOM   6049 1HG2 THR A 401     -73.510  -8.132  35.113  1.00  0.65           H  
ATOM   6050 2HG2 THR A 401     -73.315  -8.396  33.364  1.00  0.65           H  
ATOM   6051 3HG2 THR A 401     -72.059  -7.537  34.278  1.00  0.65           H  
ATOM   6052  N   ARG A 402     -73.329  -3.385  32.156  1.00  0.65           N  
ATOM   6053  CA  ARG A 402     -73.945  -2.101  31.859  1.00  0.65           C  
ATOM   6054  C   ARG A 402     -73.258  -1.424  30.699  1.00  0.65           C  
ATOM   6055  O   ARG A 402     -73.250  -0.194  30.619  1.00  0.65           O  
ATOM   6056  CB  ARG A 402     -73.918  -1.176  33.064  1.00  0.65           C  
ATOM   6057  CG  ARG A 402     -74.783  -1.631  34.237  1.00  0.65           C  
ATOM   6058  CD  ARG A 402     -76.233  -1.543  33.871  1.00  0.65           C  
ATOM   6059  NE  ARG A 402     -77.120  -1.927  34.955  1.00  0.65           N  
ATOM   6060  CZ  ARG A 402     -77.554  -3.191  35.194  1.00  0.65           C  
ATOM   6061  NH1 ARG A 402     -77.177  -4.206  34.424  1.00  0.65           N  
ATOM   6062  NH2 ARG A 402     -78.376  -3.426  36.206  1.00  0.65           N  
ATOM   6063  H   ARG A 402     -72.315  -3.418  32.259  1.00  0.65           H  
ATOM   6064  HA  ARG A 402     -74.987  -2.269  31.584  1.00  0.65           H  
ATOM   6065 1HB  ARG A 402     -72.904  -1.059  33.406  1.00  0.65           H  
ATOM   6066 2HB  ARG A 402     -74.262  -0.203  32.761  1.00  0.65           H  
ATOM   6067 1HG  ARG A 402     -74.549  -2.659  34.505  1.00  0.65           H  
ATOM   6068 2HG  ARG A 402     -74.605  -0.979  35.094  1.00  0.65           H  
ATOM   6069 1HD  ARG A 402     -76.462  -0.507  33.611  1.00  0.65           H  
ATOM   6070 2HD  ARG A 402     -76.437  -2.185  33.016  1.00  0.65           H  
ATOM   6071  HE  ARG A 402     -77.453  -1.172  35.573  1.00  0.65           H  
ATOM   6072 1HH1 ARG A 402     -76.540  -4.073  33.624  1.00  0.65           H  
ATOM   6073 2HH1 ARG A 402     -77.518  -5.134  34.620  1.00  0.65           H  
ATOM   6074 1HH2 ARG A 402     -78.686  -2.672  36.805  1.00  0.65           H  
ATOM   6075 2HH2 ARG A 402     -78.701  -4.362  36.379  1.00  0.65           H  
ATOM   6076  N   CYS A 403     -72.685  -2.218  29.801  1.00  0.67           N  
ATOM   6077  CA  CYS A 403     -71.985  -1.643  28.670  1.00  0.67           C  
ATOM   6078  C   CYS A 403     -72.206  -2.466  27.407  1.00  0.67           C  
ATOM   6079  O   CYS A 403     -72.055  -3.688  27.417  1.00  0.67           O  
ATOM   6080  CB  CYS A 403     -70.486  -1.575  28.934  1.00  0.67           C  
ATOM   6081  SG  CYS A 403     -69.606  -0.721  27.639  1.00  0.67           S  
ATOM   6082  H   CYS A 403     -72.731  -3.223  29.910  1.00  0.67           H  
ATOM   6083  HA  CYS A 403     -72.360  -0.643  28.515  1.00  0.67           H  
ATOM   6084 1HB  CYS A 403     -70.293  -1.100  29.874  1.00  0.67           H  
ATOM   6085 2HB  CYS A 403     -70.091  -2.590  29.000  1.00  0.67           H  
ATOM   6086  HG  CYS A 403     -70.353  -1.226  26.646  1.00  0.67           H  
ATOM   6087  N   PHE A 404     -72.556  -1.784  26.318  1.00  0.70           N  
ATOM   6088  CA  PHE A 404     -72.830  -2.437  25.046  1.00  0.70           C  
ATOM   6089  C   PHE A 404     -72.023  -1.932  23.862  1.00  0.70           C  
ATOM   6090  O   PHE A 404     -72.198  -0.799  23.397  1.00  0.70           O  
ATOM   6091  CB  PHE A 404     -74.297  -2.271  24.698  1.00  0.70           C  
ATOM   6092  CG  PHE A 404     -75.220  -2.896  25.684  1.00  0.70           C  
ATOM   6093  CD1 PHE A 404     -75.603  -2.208  26.813  1.00  0.70           C  
ATOM   6094  CD2 PHE A 404     -75.710  -4.171  25.483  1.00  0.70           C  
ATOM   6095  CE1 PHE A 404     -76.467  -2.781  27.733  1.00  0.70           C  
ATOM   6096  CE2 PHE A 404     -76.571  -4.746  26.395  1.00  0.70           C  
ATOM   6097  CZ  PHE A 404     -76.949  -4.045  27.523  1.00  0.70           C  
ATOM   6098  H   PHE A 404     -72.660  -0.777  26.397  1.00  0.70           H  
ATOM   6099  HA  PHE A 404     -72.616  -3.501  25.160  1.00  0.70           H  
ATOM   6100 1HB  PHE A 404     -74.529  -1.210  24.636  1.00  0.70           H  
ATOM   6101 2HB  PHE A 404     -74.490  -2.708  23.716  1.00  0.70           H  
ATOM   6102  HD1 PHE A 404     -75.208  -1.205  26.961  1.00  0.70           H  
ATOM   6103  HD2 PHE A 404     -75.410  -4.721  24.590  1.00  0.70           H  
ATOM   6104  HE1 PHE A 404     -76.766  -2.239  28.625  1.00  0.70           H  
ATOM   6105  HE2 PHE A 404     -76.952  -5.752  26.226  1.00  0.70           H  
ATOM   6106  HZ  PHE A 404     -77.627  -4.497  28.247  1.00  0.70           H  
ATOM   6107  N   ASP A 405     -71.179  -2.808  23.351  1.00  0.74           N  
ATOM   6108  CA  ASP A 405     -70.399  -2.512  22.166  1.00  0.74           C  
ATOM   6109  C   ASP A 405     -71.236  -2.871  20.952  1.00  0.74           C  
ATOM   6110  O   ASP A 405     -71.832  -3.950  20.911  1.00  0.74           O  
ATOM   6111  CB  ASP A 405     -69.085  -3.298  22.158  1.00  0.74           C  
ATOM   6112  CG  ASP A 405     -69.283  -4.819  22.225  1.00  0.74           C  
ATOM   6113  OD1 ASP A 405     -70.309  -5.241  22.708  1.00  0.74           O  
ATOM   6114  OD2 ASP A 405     -68.397  -5.542  21.828  1.00  0.74           O  
ATOM   6115  H   ASP A 405     -71.081  -3.711  23.796  1.00  0.74           H  
ATOM   6116  HA  ASP A 405     -70.175  -1.443  22.132  1.00  0.74           H  
ATOM   6117 1HB  ASP A 405     -68.532  -3.055  21.248  1.00  0.74           H  
ATOM   6118 2HB  ASP A 405     -68.472  -2.996  22.999  1.00  0.74           H  
ATOM   6119  N   VAL A 406     -71.274  -1.995  19.966  1.00  0.77           N  
ATOM   6120  CA  VAL A 406     -71.982  -2.307  18.736  1.00  0.77           C  
ATOM   6121  C   VAL A 406     -70.895  -2.304  17.673  1.00  0.77           C  
ATOM   6122  O   VAL A 406     -69.740  -2.035  18.007  1.00  0.77           O  
ATOM   6123  CB  VAL A 406     -73.144  -1.310  18.428  1.00  0.77           C  
ATOM   6124  CG1 VAL A 406     -74.162  -1.315  19.586  1.00  0.77           C  
ATOM   6125  CG2 VAL A 406     -72.663   0.062  18.176  1.00  0.77           C  
ATOM   6126  H   VAL A 406     -70.802  -1.099  20.075  1.00  0.77           H  
ATOM   6127  HA  VAL A 406     -72.405  -3.309  18.797  1.00  0.77           H  
ATOM   6128  HB  VAL A 406     -73.662  -1.663  17.540  1.00  0.77           H  
ATOM   6129 1HG1 VAL A 406     -74.994  -0.651  19.343  1.00  0.77           H  
ATOM   6130 2HG1 VAL A 406     -74.536  -2.328  19.738  1.00  0.77           H  
ATOM   6131 3HG1 VAL A 406     -73.676  -0.966  20.500  1.00  0.77           H  
ATOM   6132 1HG2 VAL A 406     -73.513   0.686  17.937  1.00  0.77           H  
ATOM   6133 2HG2 VAL A 406     -72.166   0.434  19.059  1.00  0.77           H  
ATOM   6134 3HG2 VAL A 406     -71.985   0.049  17.336  1.00  0.77           H  
ATOM   6135  N   GLY A 407     -71.208  -2.702  16.446  1.00  0.79           N  
ATOM   6136  CA  GLY A 407     -70.175  -2.750  15.416  1.00  0.79           C  
ATOM   6137  C   GLY A 407     -69.935  -1.344  14.929  1.00  0.79           C  
ATOM   6138  O   GLY A 407     -70.238  -0.383  15.639  1.00  0.79           O  
ATOM   6139  H   GLY A 407     -72.158  -2.947  16.214  1.00  0.79           H  
ATOM   6140 1HA  GLY A 407     -69.254  -3.175  15.817  1.00  0.79           H  
ATOM   6141 2HA  GLY A 407     -70.498  -3.382  14.589  1.00  0.79           H  
ATOM   6142  N   ILE A 408     -69.433  -1.168  13.723  1.00  0.79           N  
ATOM   6143  CA  ILE A 408     -69.166   0.216  13.343  1.00  0.79           C  
ATOM   6144  C   ILE A 408     -70.453   0.806  12.828  1.00  0.79           C  
ATOM   6145  O   ILE A 408     -70.670   0.951  11.633  1.00  0.79           O  
ATOM   6146  CB  ILE A 408     -68.101   0.294  12.257  1.00  0.79           C  
ATOM   6147  CG1 ILE A 408     -66.887  -0.457  12.688  1.00  0.79           C  
ATOM   6148  CG2 ILE A 408     -67.800   1.728  11.971  1.00  0.79           C  
ATOM   6149  CD1 ILE A 408     -66.356   0.053  13.931  1.00  0.79           C  
ATOM   6150  H   ILE A 408     -69.235  -1.968  13.125  1.00  0.79           H  
ATOM   6151  HA  ILE A 408     -68.837   0.781  14.217  1.00  0.79           H  
ATOM   6152  HB  ILE A 408     -68.465  -0.194  11.355  1.00  0.79           H  
ATOM   6153 1HG1 ILE A 408     -67.149  -1.505  12.830  1.00  0.79           H  
ATOM   6154 2HG1 ILE A 408     -66.118  -0.392  11.918  1.00  0.79           H  
ATOM   6155 1HG2 ILE A 408     -67.053   1.785  11.203  1.00  0.79           H  
ATOM   6156 2HG2 ILE A 408     -68.708   2.237  11.638  1.00  0.79           H  
ATOM   6157 3HG2 ILE A 408     -67.430   2.211  12.876  1.00  0.79           H  
ATOM   6158 1HD1 ILE A 408     -65.496  -0.523  14.219  1.00  0.79           H  
ATOM   6159 2HD1 ILE A 408     -66.075   1.098  13.815  1.00  0.79           H  
ATOM   6160 3HD1 ILE A 408     -67.132  -0.032  14.679  1.00  0.79           H  
ATOM   6161  N   ALA A 409     -71.287   1.175  13.764  1.00  0.77           N  
ATOM   6162  CA  ALA A 409     -72.654   1.504  13.466  1.00  0.77           C  
ATOM   6163  C   ALA A 409     -73.208   2.528  14.418  1.00  0.77           C  
ATOM   6164  O   ALA A 409     -74.057   2.213  15.257  1.00  0.77           O  
ATOM   6165  CB  ALA A 409     -73.481   0.238  13.492  1.00  0.77           C  
ATOM   6166  H   ALA A 409     -70.969   1.070  14.724  1.00  0.77           H  
ATOM   6167  HA  ALA A 409     -72.688   1.936  12.467  1.00  0.77           H  
ATOM   6168 1HB  ALA A 409     -74.502   0.482  13.228  1.00  0.77           H  
ATOM   6169 2HB  ALA A 409     -73.083  -0.480  12.774  1.00  0.77           H  
ATOM   6170 3HB  ALA A 409     -73.449  -0.197  14.490  1.00  0.77           H  
ATOM   6171  N   GLU A 410     -72.755   3.759  14.280  1.00  0.74           N  
ATOM   6172  CA  GLU A 410     -73.166   4.843  15.158  1.00  0.74           C  
ATOM   6173  C   GLU A 410     -74.688   4.967  15.164  1.00  0.74           C  
ATOM   6174  O   GLU A 410     -75.311   5.282  16.173  1.00  0.74           O  
ATOM   6175  CB  GLU A 410     -72.605   6.143  14.624  1.00  0.74           C  
ATOM   6176  CG  GLU A 410     -71.134   6.171  14.479  1.00  0.74           C  
ATOM   6177  CD  GLU A 410     -70.656   5.619  13.119  1.00  0.74           C  
ATOM   6178  OE1 GLU A 410     -71.485   5.244  12.306  1.00  0.74           O  
ATOM   6179  OE2 GLU A 410     -69.472   5.579  12.906  1.00  0.74           O  
ATOM   6180  H   GLU A 410     -72.070   3.940  13.557  1.00  0.74           H  
ATOM   6181  HA  GLU A 410     -72.811   4.646  16.173  1.00  0.74           H  
ATOM   6182 1HB  GLU A 410     -73.043   6.356  13.644  1.00  0.74           H  
ATOM   6183 2HB  GLU A 410     -72.883   6.963  15.283  1.00  0.74           H  
ATOM   6184 1HG  GLU A 410     -70.849   7.204  14.564  1.00  0.74           H  
ATOM   6185 2HG  GLU A 410     -70.669   5.618  15.294  1.00  0.74           H  
ATOM   6186  N   GLN A 411     -75.287   4.645  14.022  1.00  0.70           N  
ATOM   6187  CA  GLN A 411     -76.723   4.704  13.858  1.00  0.70           C  
ATOM   6188  C   GLN A 411     -77.398   3.710  14.801  1.00  0.70           C  
ATOM   6189  O   GLN A 411     -78.446   4.002  15.381  1.00  0.70           O  
ATOM   6190  CB  GLN A 411     -77.066   4.354  12.402  1.00  0.70           C  
ATOM   6191  CG  GLN A 411     -76.601   5.404  11.422  1.00  0.70           C  
ATOM   6192  CD  GLN A 411     -76.877   5.064   9.977  1.00  0.70           C  
ATOM   6193  OE1 GLN A 411     -77.215   3.926   9.621  1.00  0.70           O  
ATOM   6194  NE2 GLN A 411     -76.715   6.064   9.123  1.00  0.70           N  
ATOM   6195  H   GLN A 411     -74.709   4.387  13.239  1.00  0.70           H  
ATOM   6196  HA  GLN A 411     -77.072   5.709  14.095  1.00  0.70           H  
ATOM   6197 1HB  GLN A 411     -76.605   3.403  12.136  1.00  0.70           H  
ATOM   6198 2HB  GLN A 411     -78.143   4.238  12.297  1.00  0.70           H  
ATOM   6199 1HG  GLN A 411     -77.107   6.328  11.643  1.00  0.70           H  
ATOM   6200 2HG  GLN A 411     -75.526   5.543  11.539  1.00  0.70           H  
ATOM   6201 1HE2 GLN A 411     -76.871   5.929   8.146  1.00  0.70           H  
ATOM   6202 2HE2 GLN A 411     -76.420   6.976   9.482  1.00  0.70           H  
ATOM   6203  N   HIS A 412     -76.790   2.531  14.972  1.00  0.67           N  
ATOM   6204  CA  HIS A 412     -77.374   1.500  15.812  1.00  0.67           C  
ATOM   6205  C   HIS A 412     -77.123   1.850  17.263  1.00  0.67           C  
ATOM   6206  O   HIS A 412     -77.954   1.590  18.129  1.00  0.67           O  
ATOM   6207  CB  HIS A 412     -76.804   0.117  15.491  1.00  0.67           C  
ATOM   6208  CG  HIS A 412     -77.143  -0.371  14.115  1.00  0.67           C  
ATOM   6209  ND1 HIS A 412     -76.512  -1.454  13.530  1.00  0.67           N  
ATOM   6210  CD2 HIS A 412     -78.022   0.092  13.198  1.00  0.67           C  
ATOM   6211  CE1 HIS A 412     -76.996  -1.640  12.317  1.00  0.67           C  
ATOM   6212  NE2 HIS A 412     -77.915  -0.717  12.090  1.00  0.67           N  
ATOM   6213  H   HIS A 412     -75.888   2.355  14.551  1.00  0.67           H  
ATOM   6214  HA  HIS A 412     -78.451   1.464  15.658  1.00  0.67           H  
ATOM   6215 1HB  HIS A 412     -75.720   0.142  15.595  1.00  0.67           H  
ATOM   6216 2HB  HIS A 412     -77.180  -0.606  16.214  1.00  0.67           H  
ATOM   6217  HD1 HIS A 412     -75.788  -2.011  13.938  1.00  0.67           H  
ATOM   6218  HD2 HIS A 412     -78.727   0.926  13.203  1.00  0.67           H  
ATOM   6219  HE1 HIS A 412     -76.624  -2.452  11.692  1.00  0.67           H  
ATOM   6220  N   ALA A 413     -75.968   2.462  17.537  1.00  0.64           N  
ATOM   6221  CA  ALA A 413     -75.634   2.846  18.905  1.00  0.64           C  
ATOM   6222  C   ALA A 413     -76.685   3.807  19.452  1.00  0.64           C  
ATOM   6223  O   ALA A 413     -77.141   3.668  20.592  1.00  0.64           O  
ATOM   6224  CB  ALA A 413     -74.273   3.516  18.938  1.00  0.64           C  
ATOM   6225  H   ALA A 413     -75.311   2.636  16.777  1.00  0.64           H  
ATOM   6226  HA  ALA A 413     -75.624   1.950  19.525  1.00  0.64           H  
ATOM   6227 1HB  ALA A 413     -74.028   3.801  19.953  1.00  0.64           H  
ATOM   6228 2HB  ALA A 413     -73.514   2.853  18.559  1.00  0.64           H  
ATOM   6229 3HB  ALA A 413     -74.312   4.397  18.319  1.00  0.64           H  
ATOM   6230  N   VAL A 414     -77.117   4.739  18.601  1.00  0.62           N  
ATOM   6231  CA  VAL A 414     -78.116   5.722  18.982  1.00  0.62           C  
ATOM   6232  C   VAL A 414     -79.525   5.135  19.035  1.00  0.62           C  
ATOM   6233  O   VAL A 414     -80.262   5.405  19.989  1.00  0.62           O  
ATOM   6234  CB  VAL A 414     -78.061   6.928  18.049  1.00  0.62           C  
ATOM   6235  CG1 VAL A 414     -79.210   7.869  18.372  1.00  0.62           C  
ATOM   6236  CG2 VAL A 414     -76.687   7.610  18.224  1.00  0.62           C  
ATOM   6237  H   VAL A 414     -76.686   4.799  17.675  1.00  0.62           H  
ATOM   6238  HA  VAL A 414     -77.863   6.080  19.979  1.00  0.62           H  
ATOM   6239  HB  VAL A 414     -78.183   6.602  17.010  1.00  0.62           H  
ATOM   6240 1HG1 VAL A 414     -79.167   8.705  17.705  1.00  0.62           H  
ATOM   6241 2HG1 VAL A 414     -80.160   7.349  18.236  1.00  0.62           H  
ATOM   6242 3HG1 VAL A 414     -79.126   8.208  19.398  1.00  0.62           H  
ATOM   6243 1HG2 VAL A 414     -76.619   8.477  17.577  1.00  0.62           H  
ATOM   6244 2HG2 VAL A 414     -76.554   7.913  19.246  1.00  0.62           H  
ATOM   6245 3HG2 VAL A 414     -75.900   6.907  17.968  1.00  0.62           H  
ATOM   6246  N   THR A 415     -79.916   4.332  18.036  1.00  0.60           N  
ATOM   6247  CA  THR A 415     -81.243   3.721  18.077  1.00  0.60           C  
ATOM   6248  C   THR A 415     -81.362   2.818  19.308  1.00  0.60           C  
ATOM   6249  O   THR A 415     -82.376   2.838  20.010  1.00  0.60           O  
ATOM   6250  CB  THR A 415     -81.550   2.911  16.809  1.00  0.60           C  
ATOM   6251  OG1 THR A 415     -81.545   3.778  15.664  1.00  0.60           O  
ATOM   6252  CG2 THR A 415     -82.915   2.258  16.942  1.00  0.60           C  
ATOM   6253  H   THR A 415     -79.303   4.147  17.240  1.00  0.60           H  
ATOM   6254  HA  THR A 415     -81.989   4.514  18.153  1.00  0.60           H  
ATOM   6255  HB  THR A 415     -80.784   2.147  16.677  1.00  0.60           H  
ATOM   6256  HG1 THR A 415     -82.293   4.423  15.735  1.00  0.60           H  
ATOM   6257 1HG2 THR A 415     -83.132   1.683  16.043  1.00  0.60           H  
ATOM   6258 2HG2 THR A 415     -82.919   1.598  17.809  1.00  0.60           H  
ATOM   6259 3HG2 THR A 415     -83.673   3.036  17.067  1.00  0.60           H  
ATOM   6260  N   PHE A 416     -80.321   2.025  19.572  1.00  0.59           N  
ATOM   6261  CA  PHE A 416     -80.276   1.151  20.734  1.00  0.59           C  
ATOM   6262  C   PHE A 416     -80.442   1.979  21.997  1.00  0.59           C  
ATOM   6263  O   PHE A 416     -81.252   1.631  22.862  1.00  0.59           O  
ATOM   6264  CB  PHE A 416     -78.991   0.320  20.745  1.00  0.59           C  
ATOM   6265  CG  PHE A 416     -78.811  -0.539  21.954  1.00  0.59           C  
ATOM   6266  CD1 PHE A 416     -79.567  -1.684  22.151  1.00  0.59           C  
ATOM   6267  CD2 PHE A 416     -77.854  -0.227  22.867  1.00  0.59           C  
ATOM   6268  CE1 PHE A 416     -79.367  -2.470  23.271  1.00  0.59           C  
ATOM   6269  CE2 PHE A 416     -77.648  -0.996  23.967  1.00  0.59           C  
ATOM   6270  CZ  PHE A 416     -78.408  -2.119  24.178  1.00  0.59           C  
ATOM   6271  H   PHE A 416     -79.515   2.027  18.954  1.00  0.59           H  
ATOM   6272  HA  PHE A 416     -81.114   0.456  20.672  1.00  0.59           H  
ATOM   6273 1HB  PHE A 416     -78.961  -0.316  19.861  1.00  0.59           H  
ATOM   6274 2HB  PHE A 416     -78.134   0.995  20.683  1.00  0.59           H  
ATOM   6275  HD1 PHE A 416     -80.327  -1.954  21.419  1.00  0.59           H  
ATOM   6276  HD2 PHE A 416     -77.256   0.645  22.694  1.00  0.59           H  
ATOM   6277  HE1 PHE A 416     -79.970  -3.364  23.429  1.00  0.59           H  
ATOM   6278  HE2 PHE A 416     -76.884  -0.716  24.679  1.00  0.59           H  
ATOM   6279  HZ  PHE A 416     -78.248  -2.730  25.060  1.00  0.59           H  
ATOM   6280  N   ALA A 417     -79.688   3.078  22.111  1.00  0.58           N  
ATOM   6281  CA  ALA A 417     -79.817   3.947  23.265  1.00  0.58           C  
ATOM   6282  C   ALA A 417     -81.236   4.475  23.412  1.00  0.58           C  
ATOM   6283  O   ALA A 417     -81.774   4.522  24.517  1.00  0.58           O  
ATOM   6284  CB  ALA A 417     -78.885   5.115  23.122  1.00  0.58           C  
ATOM   6285  H   ALA A 417     -78.999   3.317  21.396  1.00  0.58           H  
ATOM   6286  HA  ALA A 417     -79.564   3.372  24.153  1.00  0.58           H  
ATOM   6287 1HB  ALA A 417     -78.964   5.743  23.988  1.00  0.58           H  
ATOM   6288 2HB  ALA A 417     -77.898   4.755  23.019  1.00  0.58           H  
ATOM   6289 3HB  ALA A 417     -79.147   5.686  22.239  1.00  0.58           H  
ATOM   6290  N   ALA A 418     -81.883   4.833  22.302  1.00  0.58           N  
ATOM   6291  CA  ALA A 418     -83.256   5.302  22.400  1.00  0.58           C  
ATOM   6292  C   ALA A 418     -84.114   4.193  22.995  1.00  0.58           C  
ATOM   6293  O   ALA A 418     -84.950   4.424  23.873  1.00  0.58           O  
ATOM   6294  CB  ALA A 418     -83.781   5.690  21.034  1.00  0.58           C  
ATOM   6295  H   ALA A 418     -81.410   4.807  21.398  1.00  0.58           H  
ATOM   6296  HA  ALA A 418     -83.280   6.164  23.063  1.00  0.58           H  
ATOM   6297 1HB  ALA A 418     -84.800   6.040  21.108  1.00  0.58           H  
ATOM   6298 2HB  ALA A 418     -83.165   6.464  20.611  1.00  0.58           H  
ATOM   6299 3HB  ALA A 418     -83.755   4.830  20.380  1.00  0.58           H  
ATOM   6300  N   GLY A 419     -83.847   2.967  22.559  1.00  0.59           N  
ATOM   6301  CA  GLY A 419     -84.557   1.800  23.032  1.00  0.59           C  
ATOM   6302  C   GLY A 419     -84.426   1.671  24.537  1.00  0.59           C  
ATOM   6303  O   GLY A 419     -85.423   1.554  25.246  1.00  0.59           O  
ATOM   6304  H   GLY A 419     -83.139   2.847  21.832  1.00  0.59           H  
ATOM   6305 1HA  GLY A 419     -85.607   1.871  22.752  1.00  0.59           H  
ATOM   6306 2HA  GLY A 419     -84.145   0.914  22.548  1.00  0.59           H  
ATOM   6307  N   LEU A 420     -83.192   1.696  25.035  1.00  0.60           N  
ATOM   6308  CA  LEU A 420     -82.980   1.544  26.469  1.00  0.60           C  
ATOM   6309  C   LEU A 420     -83.611   2.702  27.253  1.00  0.60           C  
ATOM   6310  O   LEU A 420     -84.227   2.495  28.306  1.00  0.60           O  
ATOM   6311  CB  LEU A 420     -81.485   1.531  26.788  1.00  0.60           C  
ATOM   6312  CG  LEU A 420     -80.638   0.365  26.295  1.00  0.60           C  
ATOM   6313  CD1 LEU A 420     -79.250   0.679  26.683  1.00  0.60           C  
ATOM   6314  CD2 LEU A 420     -81.079  -0.954  26.874  1.00  0.60           C  
ATOM   6315  H   LEU A 420     -82.407   1.803  24.390  1.00  0.60           H  
ATOM   6316  HA  LEU A 420     -83.436   0.608  26.792  1.00  0.60           H  
ATOM   6317 1HB  LEU A 420     -81.052   2.433  26.348  1.00  0.60           H  
ATOM   6318 2HB  LEU A 420     -81.357   1.600  27.858  1.00  0.60           H  
ATOM   6319  HG  LEU A 420     -80.693   0.311  25.201  1.00  0.60           H  
ATOM   6320 1HD1 LEU A 420     -78.584  -0.093  26.350  1.00  0.60           H  
ATOM   6321 2HD1 LEU A 420     -78.982   1.613  26.244  1.00  0.60           H  
ATOM   6322 3HD1 LEU A 420     -79.203   0.756  27.764  1.00  0.60           H  
ATOM   6323 1HD2 LEU A 420     -80.431  -1.743  26.495  1.00  0.60           H  
ATOM   6324 2HD2 LEU A 420     -81.007  -0.928  27.947  1.00  0.60           H  
ATOM   6325 3HD2 LEU A 420     -82.111  -1.156  26.580  1.00  0.60           H  
ATOM   6326  N   ALA A 421     -83.511   3.921  26.716  1.00  0.61           N  
ATOM   6327  CA  ALA A 421     -84.077   5.094  27.373  1.00  0.61           C  
ATOM   6328  C   ALA A 421     -85.586   4.944  27.536  1.00  0.61           C  
ATOM   6329  O   ALA A 421     -86.153   5.322  28.564  1.00  0.61           O  
ATOM   6330  CB  ALA A 421     -83.746   6.339  26.594  1.00  0.61           C  
ATOM   6331  H   ALA A 421     -83.005   4.048  25.840  1.00  0.61           H  
ATOM   6332  HA  ALA A 421     -83.636   5.174  28.363  1.00  0.61           H  
ATOM   6333 1HB  ALA A 421     -84.139   7.188  27.100  1.00  0.61           H  
ATOM   6334 2HB  ALA A 421     -82.675   6.437  26.511  1.00  0.61           H  
ATOM   6335 3HB  ALA A 421     -84.179   6.265  25.604  1.00  0.61           H  
ATOM   6336  N   CYS A 422     -86.239   4.324  26.552  1.00  0.62           N  
ATOM   6337  CA  CYS A 422     -87.681   4.122  26.589  1.00  0.62           C  
ATOM   6338  C   CYS A 422     -88.106   3.139  27.689  1.00  0.62           C  
ATOM   6339  O   CYS A 422     -89.283   3.088  28.053  1.00  0.62           O  
ATOM   6340  CB  CYS A 422     -88.191   3.610  25.243  1.00  0.62           C  
ATOM   6341  SG  CYS A 422     -88.008   4.787  23.886  1.00  0.62           S  
ATOM   6342  H   CYS A 422     -85.726   4.035  25.716  1.00  0.62           H  
ATOM   6343  HA  CYS A 422     -88.152   5.085  26.785  1.00  0.62           H  
ATOM   6344 1HB  CYS A 422     -87.653   2.702  24.976  1.00  0.62           H  
ATOM   6345 2HB  CYS A 422     -89.243   3.353  25.330  1.00  0.62           H  
ATOM   6346  HG  CYS A 422     -86.655   4.767  23.891  1.00  0.62           H  
ATOM   6347  N   GLU A 423     -87.158   2.346  28.210  1.00  0.63           N  
ATOM   6348  CA  GLU A 423     -87.439   1.385  29.268  1.00  0.63           C  
ATOM   6349  C   GLU A 423     -87.177   1.999  30.645  1.00  0.63           C  
ATOM   6350  O   GLU A 423     -87.330   1.328  31.668  1.00  0.63           O  
ATOM   6351  CB  GLU A 423     -86.598   0.105  29.119  1.00  0.63           C  
ATOM   6352  CG  GLU A 423     -86.871  -0.709  27.853  1.00  0.63           C  
ATOM   6353  CD  GLU A 423     -86.084  -2.020  27.791  1.00  0.63           C  
ATOM   6354  OE1 GLU A 423     -85.356  -2.307  28.715  1.00  0.63           O  
ATOM   6355  OE2 GLU A 423     -86.223  -2.728  26.819  1.00  0.63           O  
ATOM   6356  H   GLU A 423     -86.194   2.429  27.895  1.00  0.63           H  
ATOM   6357  HA  GLU A 423     -88.492   1.111  29.214  1.00  0.63           H  
ATOM   6358 1HB  GLU A 423     -85.539   0.371  29.120  1.00  0.63           H  
ATOM   6359 2HB  GLU A 423     -86.769  -0.542  29.978  1.00  0.63           H  
ATOM   6360 1HG  GLU A 423     -87.935  -0.930  27.799  1.00  0.63           H  
ATOM   6361 2HG  GLU A 423     -86.612  -0.095  26.990  1.00  0.63           H  
ATOM   6362  N   GLY A 424     -86.768   3.274  30.675  1.00  0.64           N  
ATOM   6363  CA  GLY A 424     -86.460   3.948  31.928  1.00  0.64           C  
ATOM   6364  C   GLY A 424     -84.973   3.941  32.299  1.00  0.64           C  
ATOM   6365  O   GLY A 424     -84.618   4.302  33.421  1.00  0.64           O  
ATOM   6366  H   GLY A 424     -86.663   3.807  29.812  1.00  0.64           H  
ATOM   6367 1HA  GLY A 424     -86.801   4.980  31.855  1.00  0.64           H  
ATOM   6368 2HA  GLY A 424     -87.033   3.489  32.731  1.00  0.64           H  
ATOM   6369  N   LEU A 425     -84.103   3.533  31.379  1.00  0.63           N  
ATOM   6370  CA  LEU A 425     -82.667   3.513  31.648  1.00  0.63           C  
ATOM   6371  C   LEU A 425     -82.021   4.807  31.204  1.00  0.63           C  
ATOM   6372  O   LEU A 425     -82.649   5.631  30.539  1.00  0.63           O  
ATOM   6373  CB  LEU A 425     -82.004   2.324  30.973  1.00  0.63           C  
ATOM   6374  CG  LEU A 425     -82.530   0.994  31.415  1.00  0.63           C  
ATOM   6375  CD1 LEU A 425     -81.895  -0.074  30.592  1.00  0.63           C  
ATOM   6376  CD2 LEU A 425     -82.214   0.819  32.900  1.00  0.63           C  
ATOM   6377  H   LEU A 425     -84.419   3.236  30.455  1.00  0.63           H  
ATOM   6378  HA  LEU A 425     -82.518   3.413  32.721  1.00  0.63           H  
ATOM   6379 1HB  LEU A 425     -82.149   2.408  29.907  1.00  0.63           H  
ATOM   6380 2HB  LEU A 425     -80.931   2.351  31.183  1.00  0.63           H  
ATOM   6381  HG  LEU A 425     -83.615   0.946  31.260  1.00  0.63           H  
ATOM   6382 1HD1 LEU A 425     -82.269  -1.049  30.899  1.00  0.63           H  
ATOM   6383 2HD1 LEU A 425     -82.160   0.105  29.558  1.00  0.63           H  
ATOM   6384 3HD1 LEU A 425     -80.817  -0.039  30.714  1.00  0.63           H  
ATOM   6385 1HD2 LEU A 425     -82.586  -0.145  33.244  1.00  0.63           H  
ATOM   6386 2HD2 LEU A 425     -81.133   0.868  33.053  1.00  0.63           H  
ATOM   6387 3HD2 LEU A 425     -82.694   1.617  33.476  1.00  0.63           H  
ATOM   6388  N   LYS A 426     -80.766   4.997  31.579  1.00  0.62           N  
ATOM   6389  CA  LYS A 426     -80.040   6.210  31.245  1.00  0.62           C  
ATOM   6390  C   LYS A 426     -78.807   5.891  30.396  1.00  0.62           C  
ATOM   6391  O   LYS A 426     -77.735   5.678  30.957  1.00  0.62           O  
ATOM   6392  CB  LYS A 426     -79.561   6.865  32.528  1.00  0.62           C  
ATOM   6393  CG  LYS A 426     -80.640   7.297  33.478  1.00  0.62           C  
ATOM   6394  CD  LYS A 426     -79.980   7.858  34.687  1.00  0.62           C  
ATOM   6395  CE  LYS A 426     -80.918   8.184  35.821  1.00  0.62           C  
ATOM   6396  NZ  LYS A 426     -81.699   9.390  35.555  1.00  0.62           N  
ATOM   6397  H   LYS A 426     -80.288   4.289  32.136  1.00  0.62           H  
ATOM   6398  HA  LYS A 426     -80.699   6.896  30.718  1.00  0.62           H  
ATOM   6399 1HB  LYS A 426     -78.917   6.171  33.069  1.00  0.62           H  
ATOM   6400 2HB  LYS A 426     -78.964   7.745  32.286  1.00  0.62           H  
ATOM   6401 1HG  LYS A 426     -81.273   8.058  33.012  1.00  0.62           H  
ATOM   6402 2HG  LYS A 426     -81.259   6.446  33.766  1.00  0.62           H  
ATOM   6403 1HD  LYS A 426     -79.184   7.191  35.045  1.00  0.62           H  
ATOM   6404 2HD  LYS A 426     -79.552   8.798  34.377  1.00  0.62           H  
ATOM   6405 1HE  LYS A 426     -81.593   7.348  35.988  1.00  0.62           H  
ATOM   6406 2HE  LYS A 426     -80.326   8.344  36.722  1.00  0.62           H  
ATOM   6407 1HZ  LYS A 426     -82.299   9.598  36.334  1.00  0.62           H  
ATOM   6408 2HZ  LYS A 426     -81.068  10.188  35.409  1.00  0.62           H  
ATOM   6409 3HZ  LYS A 426     -82.292   9.306  34.725  1.00  0.62           H  
ATOM   6410  N   PRO A 427     -78.936   5.671  29.083  1.00  0.62           N  
ATOM   6411  CA  PRO A 427     -77.834   5.354  28.210  1.00  0.62           C  
ATOM   6412  C   PRO A 427     -76.921   6.546  27.950  1.00  0.62           C  
ATOM   6413  O   PRO A 427     -77.390   7.687  27.845  1.00  0.62           O  
ATOM   6414  CB  PRO A 427     -78.537   4.918  26.955  1.00  0.62           C  
ATOM   6415  CG  PRO A 427     -79.842   5.629  26.988  1.00  0.62           C  
ATOM   6416  CD  PRO A 427     -80.230   5.723  28.420  1.00  0.62           C  
ATOM   6417  HA  PRO A 427     -77.277   4.522  28.643  1.00  0.62           H  
ATOM   6418 1HB  PRO A 427     -77.924   5.191  26.088  1.00  0.62           H  
ATOM   6419 2HB  PRO A 427     -78.640   3.829  26.946  1.00  0.62           H  
ATOM   6420 1HG  PRO A 427     -79.734   6.595  26.531  1.00  0.62           H  
ATOM   6421 2HG  PRO A 427     -80.571   5.084  26.422  1.00  0.62           H  
ATOM   6422 1HD  PRO A 427     -80.743   6.683  28.576  1.00  0.62           H  
ATOM   6423 2HD  PRO A 427     -80.851   4.862  28.686  1.00  0.62           H  
ATOM   6424  N   PHE A 428     -75.640   6.236  27.784  1.00  0.62           N  
ATOM   6425  CA  PHE A 428     -74.555   7.149  27.444  1.00  0.62           C  
ATOM   6426  C   PHE A 428     -73.811   6.694  26.184  1.00  0.62           C  
ATOM   6427  O   PHE A 428     -73.053   5.720  26.223  1.00  0.62           O  
ATOM   6428  CB  PHE A 428     -73.596   7.199  28.638  1.00  0.62           C  
ATOM   6429  CG  PHE A 428     -74.196   7.783  29.868  1.00  0.62           C  
ATOM   6430  CD1 PHE A 428     -75.107   7.112  30.627  1.00  0.62           C  
ATOM   6431  CD2 PHE A 428     -73.785   8.973  30.301  1.00  0.62           C  
ATOM   6432  CE1 PHE A 428     -75.634   7.690  31.771  1.00  0.62           C  
ATOM   6433  CE2 PHE A 428     -74.291   9.542  31.461  1.00  0.62           C  
ATOM   6434  CZ  PHE A 428     -75.219   8.898  32.175  1.00  0.62           C  
ATOM   6435  H   PHE A 428     -75.389   5.268  27.939  1.00  0.62           H  
ATOM   6436  HA  PHE A 428     -74.974   8.134  27.273  1.00  0.62           H  
ATOM   6437 1HB  PHE A 428     -73.263   6.192  28.877  1.00  0.62           H  
ATOM   6438 2HB  PHE A 428     -72.714   7.783  28.376  1.00  0.62           H  
ATOM   6439  HD1 PHE A 428     -75.433   6.121  30.313  1.00  0.62           H  
ATOM   6440  HD2 PHE A 428     -73.029   9.464  29.715  1.00  0.62           H  
ATOM   6441  HE1 PHE A 428     -76.376   7.152  32.352  1.00  0.62           H  
ATOM   6442  HE2 PHE A 428     -73.950  10.503  31.799  1.00  0.62           H  
ATOM   6443  HZ  PHE A 428     -75.614   9.342  33.068  1.00  0.62           H  
ATOM   6444  N   CYS A 429     -74.003   7.398  25.074  1.00  0.63           N  
ATOM   6445  CA  CYS A 429     -73.355   6.994  23.826  1.00  0.63           C  
ATOM   6446  C   CYS A 429     -72.012   7.688  23.683  1.00  0.63           C  
ATOM   6447  O   CYS A 429     -71.950   8.915  23.723  1.00  0.63           O  
ATOM   6448  CB  CYS A 429     -74.212   7.345  22.600  1.00  0.63           C  
ATOM   6449  SG  CYS A 429     -75.761   6.486  22.460  1.00  0.63           S  
ATOM   6450  H   CYS A 429     -74.602   8.222  25.106  1.00  0.63           H  
ATOM   6451  HA  CYS A 429     -73.194   5.920  23.843  1.00  0.63           H  
ATOM   6452 1HB  CYS A 429     -74.428   8.411  22.617  1.00  0.63           H  
ATOM   6453 2HB  CYS A 429     -73.640   7.144  21.698  1.00  0.63           H  
ATOM   6454  HG  CYS A 429     -75.238   5.262  22.372  1.00  0.63           H  
ATOM   6455  N   ALA A 430     -70.943   6.915  23.512  1.00  0.65           N  
ATOM   6456  CA  ALA A 430     -69.608   7.491  23.338  1.00  0.65           C  
ATOM   6457  C   ALA A 430     -69.143   7.271  21.902  1.00  0.65           C  
ATOM   6458  O   ALA A 430     -68.786   6.158  21.495  1.00  0.65           O  
ATOM   6459  CB  ALA A 430     -68.641   6.913  24.329  1.00  0.65           C  
ATOM   6460  H   ALA A 430     -71.071   5.903  23.508  1.00  0.65           H  
ATOM   6461  HA  ALA A 430     -69.671   8.564  23.509  1.00  0.65           H  
ATOM   6462 1HB  ALA A 430     -67.684   7.383  24.189  1.00  0.65           H  
ATOM   6463 2HB  ALA A 430     -68.997   7.104  25.333  1.00  0.65           H  
ATOM   6464 3HB  ALA A 430     -68.558   5.844  24.162  1.00  0.65           H  
ATOM   6465  N   ILE A 431     -69.248   8.337  21.127  1.00  0.68           N  
ATOM   6466  CA  ILE A 431     -69.017   8.326  19.684  1.00  0.68           C  
ATOM   6467  C   ILE A 431     -68.105   9.487  19.266  1.00  0.68           C  
ATOM   6468  O   ILE A 431     -68.248  10.594  19.783  1.00  0.68           O  
ATOM   6469  CB  ILE A 431     -70.374   8.354  18.935  1.00  0.68           C  
ATOM   6470  CG1 ILE A 431     -71.245   7.103  19.307  1.00  0.68           C  
ATOM   6471  CG2 ILE A 431     -70.204   8.400  17.429  1.00  0.68           C  
ATOM   6472  CD1 ILE A 431     -72.661   7.141  18.753  1.00  0.68           C  
ATOM   6473  H   ILE A 431     -69.495   9.219  21.589  1.00  0.68           H  
ATOM   6474  HA  ILE A 431     -68.513   7.396  19.423  1.00  0.68           H  
ATOM   6475  HB  ILE A 431     -70.913   9.221  19.252  1.00  0.68           H  
ATOM   6476 1HG1 ILE A 431     -70.750   6.207  18.937  1.00  0.68           H  
ATOM   6477 2HG1 ILE A 431     -71.341   7.033  20.379  1.00  0.68           H  
ATOM   6478 1HG2 ILE A 431     -71.184   8.437  16.954  1.00  0.68           H  
ATOM   6479 2HG2 ILE A 431     -69.657   9.272  17.162  1.00  0.68           H  
ATOM   6480 3HG2 ILE A 431     -69.671   7.515  17.086  1.00  0.68           H  
ATOM   6481 1HD1 ILE A 431     -73.185   6.251  19.061  1.00  0.68           H  
ATOM   6482 2HD1 ILE A 431     -73.184   8.005  19.131  1.00  0.68           H  
ATOM   6483 3HD1 ILE A 431     -72.632   7.187  17.667  1.00  0.68           H  
ATOM   6484  N   TYR A 432     -67.144   9.251  18.379  1.00  0.71           N  
ATOM   6485  CA  TYR A 432     -66.313  10.376  17.944  1.00  0.71           C  
ATOM   6486  C   TYR A 432     -67.238  11.422  17.338  1.00  0.71           C  
ATOM   6487  O   TYR A 432     -68.185  11.058  16.636  1.00  0.71           O  
ATOM   6488  CB  TYR A 432     -65.277   9.969  16.895  1.00  0.71           C  
ATOM   6489  CG  TYR A 432     -64.165   9.005  17.334  1.00  0.71           C  
ATOM   6490  CD1 TYR A 432     -64.241   8.294  18.527  1.00  0.71           C  
ATOM   6491  CD2 TYR A 432     -63.065   8.826  16.499  1.00  0.71           C  
ATOM   6492  CE1 TYR A 432     -63.218   7.418  18.876  1.00  0.71           C  
ATOM   6493  CE2 TYR A 432     -62.054   7.952  16.848  1.00  0.71           C  
ATOM   6494  CZ  TYR A 432     -62.128   7.248  18.028  1.00  0.71           C  
ATOM   6495  OH  TYR A 432     -61.114   6.384  18.366  1.00  0.71           O  
ATOM   6496  H   TYR A 432     -67.008   8.329  17.994  1.00  0.71           H  
ATOM   6497  HA  TYR A 432     -65.839  10.820  18.798  1.00  0.71           H  
ATOM   6498 1HB  TYR A 432     -65.780   9.546  16.063  1.00  0.71           H  
ATOM   6499 2HB  TYR A 432     -64.790  10.874  16.535  1.00  0.71           H  
ATOM   6500  HD1 TYR A 432     -65.091   8.427  19.196  1.00  0.71           H  
ATOM   6501  HD2 TYR A 432     -63.003   9.379  15.560  1.00  0.71           H  
ATOM   6502  HE1 TYR A 432     -63.275   6.874  19.814  1.00  0.71           H  
ATOM   6503  HE2 TYR A 432     -61.200   7.818  16.186  1.00  0.71           H  
ATOM   6504  HH  TYR A 432     -60.324   6.620  17.877  1.00  0.71           H  
ATOM   6505  N   SER A 433     -66.951  12.702  17.541  1.00  0.74           N  
ATOM   6506  CA  SER A 433     -67.822  13.737  17.001  1.00  0.74           C  
ATOM   6507  C   SER A 433     -68.090  13.625  15.510  1.00  0.74           C  
ATOM   6508  O   SER A 433     -69.233  13.748  15.079  1.00  0.74           O  
ATOM   6509  CB  SER A 433     -67.249  15.099  17.243  1.00  0.74           C  
ATOM   6510  OG  SER A 433     -68.096  16.038  16.705  1.00  0.74           O  
ATOM   6511  H   SER A 433     -66.166  12.970  18.140  1.00  0.74           H  
ATOM   6512  HA  SER A 433     -68.779  13.667  17.518  1.00  0.74           H  
ATOM   6513 1HB  SER A 433     -67.140  15.267  18.311  1.00  0.74           H  
ATOM   6514 2HB  SER A 433     -66.256  15.183  16.799  1.00  0.74           H  
ATOM   6515  HG  SER A 433     -68.027  16.827  17.279  1.00  0.74           H  
ATOM   6516  N   SER A 434     -67.061  13.400  14.703  1.00  0.76           N  
ATOM   6517  CA  SER A 434     -67.301  13.292  13.270  1.00  0.76           C  
ATOM   6518  C   SER A 434     -68.216  12.114  12.970  1.00  0.76           C  
ATOM   6519  O   SER A 434     -69.134  12.205  12.158  1.00  0.76           O  
ATOM   6520  CB  SER A 434     -66.025  13.131  12.494  1.00  0.76           C  
ATOM   6521  OG  SER A 434     -66.313  13.074  11.118  1.00  0.76           O  
ATOM   6522  H   SER A 434     -66.132  13.314  15.085  1.00  0.76           H  
ATOM   6523  HA  SER A 434     -67.794  14.205  12.934  1.00  0.76           H  
ATOM   6524 1HB  SER A 434     -65.363  13.975  12.697  1.00  0.76           H  
ATOM   6525 2HB  SER A 434     -65.509  12.223  12.802  1.00  0.76           H  
ATOM   6526  HG  SER A 434     -65.445  13.047  10.672  1.00  0.76           H  
ATOM   6527  N   PHE A 435     -67.969  10.994  13.645  1.00  0.78           N  
ATOM   6528  CA  PHE A 435     -68.725   9.773  13.421  1.00  0.78           C  
ATOM   6529  C   PHE A 435     -70.192  10.018  13.766  1.00  0.78           C  
ATOM   6530  O   PHE A 435     -71.090   9.543  13.074  1.00  0.78           O  
ATOM   6531  CB  PHE A 435     -68.163   8.613  14.249  1.00  0.78           C  
ATOM   6532  CG  PHE A 435     -66.765   8.195  13.857  1.00  0.78           C  
ATOM   6533  CD1 PHE A 435     -66.143   8.758  12.755  1.00  0.78           C  
ATOM   6534  CD2 PHE A 435     -66.073   7.223  14.592  1.00  0.78           C  
ATOM   6535  CE1 PHE A 435     -64.860   8.384  12.394  1.00  0.78           C  
ATOM   6536  CE2 PHE A 435     -64.792   6.846  14.233  1.00  0.78           C  
ATOM   6537  CZ  PHE A 435     -64.185   7.429  13.136  1.00  0.78           C  
ATOM   6538  H   PHE A 435     -67.232  10.993  14.331  1.00  0.78           H  
ATOM   6539  HA  PHE A 435     -68.661   9.506  12.366  1.00  0.78           H  
ATOM   6540 1HB  PHE A 435     -68.154   8.883  15.295  1.00  0.78           H  
ATOM   6541 2HB  PHE A 435     -68.785   7.758  14.140  1.00  0.78           H  
ATOM   6542  HD1 PHE A 435     -66.671   9.511  12.177  1.00  0.78           H  
ATOM   6543  HD2 PHE A 435     -66.551   6.764  15.458  1.00  0.78           H  
ATOM   6544  HE1 PHE A 435     -64.377   8.845  11.522  1.00  0.78           H  
ATOM   6545  HE2 PHE A 435     -64.260   6.096  14.813  1.00  0.78           H  
ATOM   6546  HZ  PHE A 435     -63.174   7.139  12.853  1.00  0.78           H  
ATOM   6547  N   MET A 436     -70.448  10.837  14.794  1.00  0.78           N  
ATOM   6548  CA  MET A 436     -71.816  11.157  15.200  1.00  0.78           C  
ATOM   6549  C   MET A 436     -72.648  11.729  14.063  1.00  0.78           C  
ATOM   6550  O   MET A 436     -73.868  11.584  14.069  1.00  0.78           O  
ATOM   6551  CB  MET A 436     -71.887  12.178  16.334  1.00  0.78           C  
ATOM   6552  CG  MET A 436     -73.321  12.327  16.893  1.00  0.78           C  
ATOM   6553  SD  MET A 436     -73.922  10.800  17.666  1.00  0.78           S  
ATOM   6554  CE  MET A 436     -73.140  11.022  19.233  1.00  0.78           C  
ATOM   6555  H   MET A 436     -69.666  11.207  15.338  1.00  0.78           H  
ATOM   6556  HA  MET A 436     -72.293  10.235  15.530  1.00  0.78           H  
ATOM   6557 1HB  MET A 436     -71.212  11.880  17.142  1.00  0.78           H  
ATOM   6558 2HB  MET A 436     -71.555  13.152  15.970  1.00  0.78           H  
ATOM   6559 1HG  MET A 436     -73.338  13.123  17.638  1.00  0.78           H  
ATOM   6560 2HG  MET A 436     -74.002  12.597  16.085  1.00  0.78           H  
ATOM   6561 1HE  MET A 436     -73.339  10.180  19.878  1.00  0.78           H  
ATOM   6562 2HE  MET A 436     -72.067  11.128  19.093  1.00  0.78           H  
ATOM   6563 3HE  MET A 436     -73.533  11.925  19.681  1.00  0.78           H  
ATOM   6564  N   GLN A 437     -72.027  12.383  13.076  1.00  0.77           N  
ATOM   6565  CA  GLN A 437     -72.800  12.981  11.995  1.00  0.77           C  
ATOM   6566  C   GLN A 437     -73.577  11.899  11.244  1.00  0.77           C  
ATOM   6567  O   GLN A 437     -74.680  12.134  10.747  1.00  0.77           O  
ATOM   6568  CB  GLN A 437     -71.886  13.743  11.028  1.00  0.77           C  
ATOM   6569  CG  GLN A 437     -71.271  15.002  11.636  1.00  0.77           C  
ATOM   6570  CD  GLN A 437     -70.357  15.753  10.674  1.00  0.77           C  
ATOM   6571  OE1 GLN A 437     -70.581  15.787   9.457  1.00  0.77           O  
ATOM   6572  NE2 GLN A 437     -69.322  16.370  11.219  1.00  0.77           N  
ATOM   6573  H   GLN A 437     -71.007  12.447  13.049  1.00  0.77           H  
ATOM   6574  HA  GLN A 437     -73.516  13.681  12.425  1.00  0.77           H  
ATOM   6575 1HB  GLN A 437     -71.071  13.089  10.714  1.00  0.77           H  
ATOM   6576 2HB  GLN A 437     -72.444  14.027  10.138  1.00  0.77           H  
ATOM   6577 1HG  GLN A 437     -72.064  15.666  11.954  1.00  0.77           H  
ATOM   6578 2HG  GLN A 437     -70.669  14.695  12.501  1.00  0.77           H  
ATOM   6579 1HE2 GLN A 437     -68.678  16.871  10.642  1.00  0.77           H  
ATOM   6580 2HE2 GLN A 437     -69.176  16.321  12.207  1.00  0.77           H  
ATOM   6581  N   ARG A 438     -73.030  10.685  11.211  1.00  0.76           N  
ATOM   6582  CA  ARG A 438     -73.634   9.556  10.522  1.00  0.76           C  
ATOM   6583  C   ARG A 438     -74.926   9.115  11.198  1.00  0.76           C  
ATOM   6584  O   ARG A 438     -75.751   8.412  10.606  1.00  0.76           O  
ATOM   6585  CB  ARG A 438     -72.655   8.400  10.496  1.00  0.76           C  
ATOM   6586  CG  ARG A 438     -71.455   8.642   9.605  1.00  0.76           C  
ATOM   6587  CD  ARG A 438     -70.435   7.578   9.713  1.00  0.76           C  
ATOM   6588  NE  ARG A 438     -70.999   6.282   9.437  1.00  0.76           N  
ATOM   6589  CZ  ARG A 438     -71.328   5.833   8.207  1.00  0.76           C  
ATOM   6590  NH1 ARG A 438     -71.184   6.583   7.143  1.00  0.76           N  
ATOM   6591  NH2 ARG A 438     -71.826   4.638   8.032  1.00  0.76           N  
ATOM   6592  H   ARG A 438     -72.156  10.516  11.708  1.00  0.76           H  
ATOM   6593  HA  ARG A 438     -73.858   9.856   9.498  1.00  0.76           H  
ATOM   6594 1HB  ARG A 438     -72.309   8.174  11.500  1.00  0.76           H  
ATOM   6595 2HB  ARG A 438     -73.159   7.508  10.131  1.00  0.76           H  
ATOM   6596 1HG  ARG A 438     -71.778   8.711   8.568  1.00  0.76           H  
ATOM   6597 2HG  ARG A 438     -70.985   9.583   9.906  1.00  0.76           H  
ATOM   6598 1HD  ARG A 438     -69.631   7.760   9.003  1.00  0.76           H  
ATOM   6599 2HD  ARG A 438     -70.030   7.565  10.732  1.00  0.76           H  
ATOM   6600  HE  ARG A 438     -71.143   5.664  10.257  1.00  0.76           H  
ATOM   6601 1HH1 ARG A 438     -70.814   7.516   7.213  1.00  0.76           H  
ATOM   6602 2HH1 ARG A 438     -71.500   6.187   6.244  1.00  0.76           H  
ATOM   6603 1HH2 ARG A 438     -71.958   4.016   8.812  1.00  0.76           H  
ATOM   6604 2HH2 ARG A 438     -72.075   4.364   7.072  1.00  0.76           H  
ATOM   6605  N   ALA A 439     -75.081   9.497  12.466  1.00  0.74           N  
ATOM   6606  CA  ALA A 439     -76.226   9.144  13.268  1.00  0.74           C  
ATOM   6607  C   ALA A 439     -77.182  10.313  13.426  1.00  0.74           C  
ATOM   6608  O   ALA A 439     -78.129  10.212  14.203  1.00  0.74           O  
ATOM   6609  CB  ALA A 439     -75.770   8.676  14.630  1.00  0.74           C  
ATOM   6610  H   ALA A 439     -74.391  10.102  12.902  1.00  0.74           H  
ATOM   6611  HA  ALA A 439     -76.758   8.338  12.770  1.00  0.74           H  
ATOM   6612 1HB  ALA A 439     -76.637   8.387  15.215  1.00  0.74           H  
ATOM   6613 2HB  ALA A 439     -75.111   7.828  14.514  1.00  0.74           H  
ATOM   6614 3HB  ALA A 439     -75.238   9.485  15.130  1.00  0.74           H  
ATOM   6615  N   TYR A 440     -76.962  11.414  12.696  1.00  0.71           N  
ATOM   6616  CA  TYR A 440     -77.812  12.592  12.845  1.00  0.71           C  
ATOM   6617  C   TYR A 440     -79.283  12.240  12.702  1.00  0.71           C  
ATOM   6618  O   TYR A 440     -80.083  12.586  13.565  1.00  0.71           O  
ATOM   6619  CB  TYR A 440     -77.419  13.654  11.813  1.00  0.71           C  
ATOM   6620  CG  TYR A 440     -78.285  14.931  11.785  1.00  0.71           C  
ATOM   6621  CD1 TYR A 440     -78.064  15.995  12.680  1.00  0.71           C  
ATOM   6622  CD2 TYR A 440     -79.293  15.031  10.843  1.00  0.71           C  
ATOM   6623  CE1 TYR A 440     -78.856  17.143  12.597  1.00  0.71           C  
ATOM   6624  CE2 TYR A 440     -80.072  16.163  10.769  1.00  0.71           C  
ATOM   6625  CZ  TYR A 440     -79.860  17.214  11.627  1.00  0.71           C  
ATOM   6626  OH  TYR A 440     -80.650  18.334  11.512  1.00  0.71           O  
ATOM   6627  H   TYR A 440     -76.180  11.461  12.041  1.00  0.71           H  
ATOM   6628  HA  TYR A 440     -77.661  13.000  13.845  1.00  0.71           H  
ATOM   6629 1HB  TYR A 440     -76.385  13.954  11.992  1.00  0.71           H  
ATOM   6630 2HB  TYR A 440     -77.449  13.209  10.818  1.00  0.71           H  
ATOM   6631  HD1 TYR A 440     -77.274  15.928  13.428  1.00  0.71           H  
ATOM   6632  HD2 TYR A 440     -79.471  14.205  10.146  1.00  0.71           H  
ATOM   6633  HE1 TYR A 440     -78.688  17.981  13.281  1.00  0.71           H  
ATOM   6634  HE2 TYR A 440     -80.859  16.225  10.017  1.00  0.71           H  
ATOM   6635  HH  TYR A 440     -80.340  19.012  12.122  1.00  0.71           H  
ATOM   6636  N   ASP A 441     -79.646  11.516  11.644  1.00  0.69           N  
ATOM   6637  CA  ASP A 441     -81.044  11.169  11.406  1.00  0.69           C  
ATOM   6638  C   ASP A 441     -81.657  10.371  12.553  1.00  0.69           C  
ATOM   6639  O   ASP A 441     -82.846  10.519  12.853  1.00  0.69           O  
ATOM   6640  CB  ASP A 441     -81.176  10.359  10.120  1.00  0.69           C  
ATOM   6641  CG  ASP A 441     -80.945  11.192   8.865  1.00  0.69           C  
ATOM   6642  OD1 ASP A 441     -80.938  12.397   8.964  1.00  0.69           O  
ATOM   6643  OD2 ASP A 441     -80.774  10.616   7.819  1.00  0.69           O  
ATOM   6644  H   ASP A 441     -78.939  11.224  10.984  1.00  0.69           H  
ATOM   6645  HA  ASP A 441     -81.607  12.095  11.298  1.00  0.69           H  
ATOM   6646 1HB  ASP A 441     -80.454   9.539  10.137  1.00  0.69           H  
ATOM   6647 2HB  ASP A 441     -82.170   9.917  10.072  1.00  0.69           H  
ATOM   6648  N   GLN A 442     -80.850   9.535  13.203  1.00  0.66           N  
ATOM   6649  CA  GLN A 442     -81.331   8.700  14.294  1.00  0.66           C  
ATOM   6650  C   GLN A 442     -81.439   9.527  15.562  1.00  0.66           C  
ATOM   6651  O   GLN A 442     -82.429   9.436  16.297  1.00  0.66           O  
ATOM   6652  CB  GLN A 442     -80.393   7.513  14.494  1.00  0.66           C  
ATOM   6653  CG  GLN A 442     -80.488   6.444  13.411  1.00  0.66           C  
ATOM   6654  CD  GLN A 442     -79.996   6.904  12.047  1.00  0.66           C  
ATOM   6655  OE1 GLN A 442     -79.170   7.809  11.923  1.00  0.66           O  
ATOM   6656  NE2 GLN A 442     -80.499   6.253  11.002  1.00  0.66           N  
ATOM   6657  H   GLN A 442     -79.873   9.487  12.937  1.00  0.66           H  
ATOM   6658  HA  GLN A 442     -82.324   8.324  14.044  1.00  0.66           H  
ATOM   6659 1HB  GLN A 442     -79.359   7.862  14.543  1.00  0.66           H  
ATOM   6660 2HB  GLN A 442     -80.621   7.030  15.450  1.00  0.66           H  
ATOM   6661 1HG  GLN A 442     -79.890   5.587  13.724  1.00  0.66           H  
ATOM   6662 2HG  GLN A 442     -81.535   6.144  13.319  1.00  0.66           H  
ATOM   6663 1HE2 GLN A 442     -80.212   6.492  10.070  1.00  0.66           H  
ATOM   6664 2HE2 GLN A 442     -81.160   5.514  11.149  1.00  0.66           H  
ATOM   6665  N   VAL A 443     -80.480  10.417  15.775  1.00  0.64           N  
ATOM   6666  CA  VAL A 443     -80.546  11.253  16.951  1.00  0.64           C  
ATOM   6667  C   VAL A 443     -81.806  12.101  16.842  1.00  0.64           C  
ATOM   6668  O   VAL A 443     -82.565  12.204  17.800  1.00  0.64           O  
ATOM   6669  CB  VAL A 443     -79.305  12.155  17.082  1.00  0.64           C  
ATOM   6670  CG1 VAL A 443     -79.520  13.122  18.198  1.00  0.64           C  
ATOM   6671  CG2 VAL A 443     -78.056  11.314  17.369  1.00  0.64           C  
ATOM   6672  H   VAL A 443     -79.689  10.486  15.138  1.00  0.64           H  
ATOM   6673  HA  VAL A 443     -80.618  10.623  17.837  1.00  0.64           H  
ATOM   6674  HB  VAL A 443     -79.170  12.717  16.155  1.00  0.64           H  
ATOM   6675 1HG1 VAL A 443     -78.645  13.752  18.275  1.00  0.64           H  
ATOM   6676 2HG1 VAL A 443     -80.405  13.738  17.994  1.00  0.64           H  
ATOM   6677 3HG1 VAL A 443     -79.664  12.583  19.132  1.00  0.64           H  
ATOM   6678 1HG2 VAL A 443     -77.189  11.966  17.460  1.00  0.64           H  
ATOM   6679 2HG2 VAL A 443     -78.196  10.775  18.292  1.00  0.64           H  
ATOM   6680 3HG2 VAL A 443     -77.889  10.612  16.567  1.00  0.64           H  
ATOM   6681  N   VAL A 444     -82.058  12.656  15.657  1.00  0.63           N  
ATOM   6682  CA  VAL A 444     -83.228  13.488  15.454  1.00  0.63           C  
ATOM   6683  C   VAL A 444     -84.553  12.711  15.548  1.00  0.63           C  
ATOM   6684  O   VAL A 444     -85.460  13.098  16.294  1.00  0.63           O  
ATOM   6685  CB  VAL A 444     -83.139  14.148  14.065  1.00  0.63           C  
ATOM   6686  CG1 VAL A 444     -84.414  14.891  13.745  1.00  0.63           C  
ATOM   6687  CG2 VAL A 444     -81.987  15.075  14.049  1.00  0.63           C  
ATOM   6688  H   VAL A 444     -81.397  12.528  14.891  1.00  0.63           H  
ATOM   6689  HA  VAL A 444     -83.214  14.273  16.211  1.00  0.63           H  
ATOM   6690  HB  VAL A 444     -82.997  13.374  13.307  1.00  0.63           H  
ATOM   6691 1HG1 VAL A 444     -84.328  15.343  12.758  1.00  0.63           H  
ATOM   6692 2HG1 VAL A 444     -85.254  14.197  13.754  1.00  0.63           H  
ATOM   6693 3HG1 VAL A 444     -84.574  15.669  14.491  1.00  0.63           H  
ATOM   6694 1HG2 VAL A 444     -81.907  15.546  13.078  1.00  0.63           H  
ATOM   6695 2HG2 VAL A 444     -82.164  15.793  14.792  1.00  0.63           H  
ATOM   6696 3HG2 VAL A 444     -81.074  14.560  14.274  1.00  0.63           H  
ATOM   6697  N   HIS A 445     -84.664  11.605  14.816  1.00  0.62           N  
ATOM   6698  CA  HIS A 445     -85.899  10.835  14.789  1.00  0.62           C  
ATOM   6699  C   HIS A 445     -86.124   9.937  16.003  1.00  0.62           C  
ATOM   6700  O   HIS A 445     -87.211   9.915  16.569  1.00  0.62           O  
ATOM   6701  CB  HIS A 445     -85.966   9.996  13.514  1.00  0.62           C  
ATOM   6702  CG  HIS A 445     -87.249   9.216  13.361  1.00  0.62           C  
ATOM   6703  ND1 HIS A 445     -87.466   8.000  13.981  1.00  0.62           N  
ATOM   6704  CD2 HIS A 445     -88.378   9.490  12.662  1.00  0.62           C  
ATOM   6705  CE1 HIS A 445     -88.673   7.559  13.666  1.00  0.62           C  
ATOM   6706  NE2 HIS A 445     -89.250   8.446  12.867  1.00  0.62           N  
ATOM   6707  H   HIS A 445     -83.893  11.292  14.227  1.00  0.62           H  
ATOM   6708  HA  HIS A 445     -86.735  11.531  14.755  1.00  0.62           H  
ATOM   6709 1HB  HIS A 445     -85.838  10.639  12.645  1.00  0.62           H  
ATOM   6710 2HB  HIS A 445     -85.140   9.281  13.517  1.00  0.62           H  
ATOM   6711  HD1 HIS A 445     -86.796   7.484  14.580  1.00  0.62           H  
ATOM   6712  HD2 HIS A 445     -88.672  10.327  12.028  1.00  0.62           H  
ATOM   6713  HE1 HIS A 445     -89.029   6.608  14.060  1.00  0.62           H  
ATOM   6714  N   ASP A 446     -85.144   9.128  16.365  1.00  0.61           N  
ATOM   6715  CA  ASP A 446     -85.349   8.173  17.435  1.00  0.61           C  
ATOM   6716  C   ASP A 446     -85.244   8.795  18.827  1.00  0.61           C  
ATOM   6717  O   ASP A 446     -85.972   8.403  19.743  1.00  0.61           O  
ATOM   6718  CB  ASP A 446     -84.348   7.038  17.292  1.00  0.61           C  
ATOM   6719  CG  ASP A 446     -84.545   6.247  16.004  1.00  0.61           C  
ATOM   6720  OD1 ASP A 446     -85.576   6.407  15.375  1.00  0.61           O  
ATOM   6721  OD2 ASP A 446     -83.655   5.509  15.636  1.00  0.61           O  
ATOM   6722  H   ASP A 446     -84.227   9.184  15.935  1.00  0.61           H  
ATOM   6723  HA  ASP A 446     -86.352   7.758  17.327  1.00  0.61           H  
ATOM   6724 1HB  ASP A 446     -83.336   7.427  17.326  1.00  0.61           H  
ATOM   6725 2HB  ASP A 446     -84.456   6.359  18.134  1.00  0.61           H  
ATOM   6726  N   VAL A 447     -84.333   9.759  18.991  1.00  0.61           N  
ATOM   6727  CA  VAL A 447     -84.102  10.340  20.316  1.00  0.61           C  
ATOM   6728  C   VAL A 447     -84.774  11.701  20.579  1.00  0.61           C  
ATOM   6729  O   VAL A 447     -85.499  11.859  21.570  1.00  0.61           O  
ATOM   6730  CB  VAL A 447     -82.592  10.463  20.570  1.00  0.61           C  
ATOM   6731  CG1 VAL A 447     -82.361  11.118  21.883  1.00  0.61           C  
ATOM   6732  CG2 VAL A 447     -81.971   9.081  20.540  1.00  0.61           C  
ATOM   6733  H   VAL A 447     -83.757  10.031  18.188  1.00  0.61           H  
ATOM   6734  HA  VAL A 447     -84.490   9.640  21.050  1.00  0.61           H  
ATOM   6735  HB  VAL A 447     -82.145  11.084  19.821  1.00  0.61           H  
ATOM   6736 1HG1 VAL A 447     -81.311  11.217  22.063  1.00  0.61           H  
ATOM   6737 2HG1 VAL A 447     -82.814  12.100  21.871  1.00  0.61           H  
ATOM   6738 3HG1 VAL A 447     -82.800  10.529  22.675  1.00  0.61           H  
ATOM   6739 1HG2 VAL A 447     -80.916   9.135  20.719  1.00  0.61           H  
ATOM   6740 2HG2 VAL A 447     -82.432   8.483  21.315  1.00  0.61           H  
ATOM   6741 3HG2 VAL A 447     -82.145   8.624  19.565  1.00  0.61           H  
ATOM   6742  N   ASP A 448     -84.567  12.691  19.708  1.00  0.61           N  
ATOM   6743  CA  ASP A 448     -85.116  14.020  19.988  1.00  0.61           C  
ATOM   6744  C   ASP A 448     -86.630  14.054  19.827  1.00  0.61           C  
ATOM   6745  O   ASP A 448     -87.344  14.541  20.707  1.00  0.61           O  
ATOM   6746  CB  ASP A 448     -84.514  15.050  19.039  1.00  0.61           C  
ATOM   6747  CG  ASP A 448     -83.043  15.282  19.267  1.00  0.61           C  
ATOM   6748  OD1 ASP A 448     -82.527  14.858  20.272  1.00  0.61           O  
ATOM   6749  OD2 ASP A 448     -82.448  15.874  18.416  1.00  0.61           O  
ATOM   6750  H   ASP A 448     -83.983  12.537  18.889  1.00  0.61           H  
ATOM   6751  HA  ASP A 448     -84.872  14.292  21.013  1.00  0.61           H  
ATOM   6752 1HB  ASP A 448     -84.669  14.739  18.018  1.00  0.61           H  
ATOM   6753 2HB  ASP A 448     -85.034  16.005  19.168  1.00  0.61           H  
ATOM   6754  N   LEU A 449     -87.135  13.418  18.773  1.00  0.61           N  
ATOM   6755  CA  LEU A 449     -88.571  13.350  18.501  1.00  0.61           C  
ATOM   6756  C   LEU A 449     -89.349  12.769  19.680  1.00  0.61           C  
ATOM   6757  O   LEU A 449     -90.477  13.180  19.953  1.00  0.61           O  
ATOM   6758  CB  LEU A 449     -88.817  12.477  17.275  1.00  0.61           C  
ATOM   6759  CG  LEU A 449     -90.232  12.374  16.739  1.00  0.61           C  
ATOM   6760  CD1 LEU A 449     -90.719  13.756  16.319  1.00  0.61           C  
ATOM   6761  CD2 LEU A 449     -90.222  11.398  15.553  1.00  0.61           C  
ATOM   6762  H   LEU A 449     -86.492  13.043  18.074  1.00  0.61           H  
ATOM   6763  HA  LEU A 449     -88.931  14.358  18.305  1.00  0.61           H  
ATOM   6764 1HB  LEU A 449     -88.153  12.786  16.470  1.00  0.61           H  
ATOM   6765 2HB  LEU A 449     -88.557  11.485  17.571  1.00  0.61           H  
ATOM   6766  HG  LEU A 449     -90.896  11.996  17.519  1.00  0.61           H  
ATOM   6767 1HD1 LEU A 449     -91.735  13.683  15.931  1.00  0.61           H  
ATOM   6768 2HD1 LEU A 449     -90.707  14.423  17.182  1.00  0.61           H  
ATOM   6769 3HD1 LEU A 449     -90.060  14.149  15.545  1.00  0.61           H  
ATOM   6770 1HD2 LEU A 449     -91.227  11.298  15.147  1.00  0.61           H  
ATOM   6771 2HD2 LEU A 449     -89.553  11.775  14.779  1.00  0.61           H  
ATOM   6772 3HD2 LEU A 449     -89.863  10.420  15.890  1.00  0.61           H  
ATOM   6773  N   GLN A 450     -88.753  11.791  20.366  1.00  0.61           N  
ATOM   6774  CA  GLN A 450     -89.400  11.131  21.496  1.00  0.61           C  
ATOM   6775  C   GLN A 450     -88.985  11.715  22.852  1.00  0.61           C  
ATOM   6776  O   GLN A 450     -89.370  11.180  23.894  1.00  0.61           O  
ATOM   6777  CB  GLN A 450     -89.104   9.625  21.510  1.00  0.61           C  
ATOM   6778  CG  GLN A 450     -89.616   8.837  20.339  1.00  0.61           C  
ATOM   6779  CD  GLN A 450     -89.452   7.312  20.553  1.00  0.61           C  
ATOM   6780  OE1 GLN A 450     -90.378   6.660  21.054  1.00  0.61           O  
ATOM   6781  NE2 GLN A 450     -88.292   6.760  20.220  1.00  0.61           N  
ATOM   6782  H   GLN A 450     -87.821  11.505  20.094  1.00  0.61           H  
ATOM   6783  HA  GLN A 450     -90.476  11.266  21.395  1.00  0.61           H  
ATOM   6784 1HB  GLN A 450     -88.027   9.497  21.469  1.00  0.61           H  
ATOM   6785 2HB  GLN A 450     -89.462   9.176  22.433  1.00  0.61           H  
ATOM   6786 1HG  GLN A 450     -90.670   9.060  20.182  1.00  0.61           H  
ATOM   6787 2HG  GLN A 450     -89.033   9.119  19.454  1.00  0.61           H  
ATOM   6788 1HE2 GLN A 450     -88.143   5.782  20.359  1.00  0.61           H  
ATOM   6789 2HE2 GLN A 450     -87.532   7.343  19.859  1.00  0.61           H  
ATOM   6790  N   LYS A 451     -88.175  12.781  22.846  1.00  0.60           N  
ATOM   6791  CA  LYS A 451     -87.664  13.406  24.068  1.00  0.60           C  
ATOM   6792  C   LYS A 451     -86.985  12.408  25.000  1.00  0.60           C  
ATOM   6793  O   LYS A 451     -87.238  12.412  26.205  1.00  0.60           O  
ATOM   6794  CB  LYS A 451     -88.793  14.110  24.824  1.00  0.60           C  
ATOM   6795  CG  LYS A 451     -89.443  15.252  24.064  1.00  0.60           C  
ATOM   6796  CD  LYS A 451     -90.515  15.933  24.908  1.00  0.60           C  
ATOM   6797  CE  LYS A 451     -91.193  17.069  24.152  1.00  0.60           C  
ATOM   6798  NZ  LYS A 451     -92.276  17.707  24.960  1.00  0.60           N  
ATOM   6799  H   LYS A 451     -87.910  13.207  21.962  1.00  0.60           H  
ATOM   6800  HA  LYS A 451     -86.920  14.149  23.777  1.00  0.60           H  
ATOM   6801 1HB  LYS A 451     -89.569  13.396  25.089  1.00  0.60           H  
ATOM   6802 2HB  LYS A 451     -88.399  14.519  25.758  1.00  0.60           H  
ATOM   6803 1HG  LYS A 451     -88.677  15.979  23.814  1.00  0.60           H  
ATOM   6804 2HG  LYS A 451     -89.883  14.880  23.136  1.00  0.60           H  
ATOM   6805 1HD  LYS A 451     -91.267  15.199  25.201  1.00  0.60           H  
ATOM   6806 2HD  LYS A 451     -90.056  16.337  25.812  1.00  0.60           H  
ATOM   6807 1HE  LYS A 451     -90.450  17.823  23.903  1.00  0.60           H  
ATOM   6808 2HE  LYS A 451     -91.622  16.677  23.229  1.00  0.60           H  
ATOM   6809 1HZ  LYS A 451     -92.697  18.454  24.425  1.00  0.60           H  
ATOM   6810 2HZ  LYS A 451     -92.980  17.019  25.189  1.00  0.60           H  
ATOM   6811 3HZ  LYS A 451     -91.882  18.083  25.810  1.00  0.60           H  
ATOM   6812  N   LEU A 452     -86.120  11.552  24.468  1.00  0.59           N  
ATOM   6813  CA  LEU A 452     -85.522  10.559  25.338  1.00  0.59           C  
ATOM   6814  C   LEU A 452     -84.229  10.993  26.020  1.00  0.59           C  
ATOM   6815  O   LEU A 452     -83.326  11.510  25.361  1.00  0.59           O  
ATOM   6816  CB  LEU A 452     -85.251   9.318  24.526  1.00  0.59           C  
ATOM   6817  CG  LEU A 452     -86.441   8.722  23.958  1.00  0.59           C  
ATOM   6818  CD1 LEU A 452     -86.038   7.625  23.098  1.00  0.59           C  
ATOM   6819  CD2 LEU A 452     -87.359   8.242  25.063  1.00  0.59           C  
ATOM   6820  H   LEU A 452     -85.917  11.578  23.464  1.00  0.59           H  
ATOM   6821  HA  LEU A 452     -86.284  10.322  26.066  1.00  0.59           H  
ATOM   6822 1HB  LEU A 452     -84.601   9.576  23.702  1.00  0.59           H  
ATOM   6823 2HB  LEU A 452     -84.756   8.587  25.140  1.00  0.59           H  
ATOM   6824  HG  LEU A 452     -86.946   9.457  23.369  1.00  0.59           H  
ATOM   6825 1HD1 LEU A 452     -86.911   7.185  22.645  1.00  0.59           H  
ATOM   6826 2HD1 LEU A 452     -85.384   7.994  22.325  1.00  0.59           H  
ATOM   6827 3HD1 LEU A 452     -85.523   6.888  23.692  1.00  0.59           H  
ATOM   6828 1HD2 LEU A 452     -88.254   7.802  24.624  1.00  0.59           H  
ATOM   6829 2HD2 LEU A 452     -86.846   7.494  25.670  1.00  0.59           H  
ATOM   6830 3HD2 LEU A 452     -87.643   9.090  25.690  1.00  0.59           H  
ATOM   6831  N   PRO A 453     -84.029  10.621  27.300  1.00  0.59           N  
ATOM   6832  CA  PRO A 453     -82.873  10.933  28.122  1.00  0.59           C  
ATOM   6833  C   PRO A 453     -81.632  10.143  27.777  1.00  0.59           C  
ATOM   6834  O   PRO A 453     -81.147   9.325  28.561  1.00  0.59           O  
ATOM   6835  CB  PRO A 453     -83.364  10.594  29.520  1.00  0.59           C  
ATOM   6836  CG  PRO A 453     -84.353   9.477  29.319  1.00  0.59           C  
ATOM   6837  CD  PRO A 453     -85.075   9.853  28.038  1.00  0.59           C  
ATOM   6838  HA  PRO A 453     -82.662  12.004  28.047  1.00  0.59           H  
ATOM   6839 1HB  PRO A 453     -82.515  10.316  30.162  1.00  0.59           H  
ATOM   6840 2HB  PRO A 453     -83.806  11.484  29.960  1.00  0.59           H  
ATOM   6841 1HG  PRO A 453     -83.833   8.504  29.261  1.00  0.59           H  
ATOM   6842 2HG  PRO A 453     -85.033   9.424  30.189  1.00  0.59           H  
ATOM   6843 1HD  PRO A 453     -85.386   8.950  27.519  1.00  0.59           H  
ATOM   6844 2HD  PRO A 453     -85.930  10.512  28.287  1.00  0.59           H  
ATOM   6845  N   VAL A 454     -81.122  10.415  26.595  1.00  0.59           N  
ATOM   6846  CA  VAL A 454     -79.908   9.793  26.123  1.00  0.59           C  
ATOM   6847  C   VAL A 454     -78.792  10.819  26.213  1.00  0.59           C  
ATOM   6848  O   VAL A 454     -78.939  11.946  25.720  1.00  0.59           O  
ATOM   6849  CB  VAL A 454     -80.051   9.346  24.660  1.00  0.59           C  
ATOM   6850  CG1 VAL A 454     -78.732   8.710  24.189  1.00  0.59           C  
ATOM   6851  CG2 VAL A 454     -81.254   8.375  24.491  1.00  0.59           C  
ATOM   6852  H   VAL A 454     -81.620  11.076  26.003  1.00  0.59           H  
ATOM   6853  HA  VAL A 454     -79.660   8.939  26.754  1.00  0.59           H  
ATOM   6854  HB  VAL A 454     -80.225  10.223  24.044  1.00  0.59           H  
ATOM   6855 1HG1 VAL A 454     -78.820   8.414  23.145  1.00  0.59           H  
ATOM   6856 2HG1 VAL A 454     -77.915   9.425  24.288  1.00  0.59           H  
ATOM   6857 3HG1 VAL A 454     -78.512   7.841  24.796  1.00  0.59           H  
ATOM   6858 1HG2 VAL A 454     -81.343   8.091  23.446  1.00  0.59           H  
ATOM   6859 2HG2 VAL A 454     -81.113   7.493  25.077  1.00  0.59           H  
ATOM   6860 3HG2 VAL A 454     -82.167   8.875  24.809  1.00  0.59           H  
ATOM   6861  N   ARG A 455     -77.695  10.456  26.864  1.00  0.59           N  
ATOM   6862  CA  ARG A 455     -76.573  11.370  26.933  1.00  0.59           C  
ATOM   6863  C   ARG A 455     -75.617  11.002  25.831  1.00  0.59           C  
ATOM   6864  O   ARG A 455     -75.364   9.816  25.602  1.00  0.59           O  
ATOM   6865  CB  ARG A 455     -75.822  11.345  28.248  1.00  0.59           C  
ATOM   6866  CG  ARG A 455     -74.635  12.370  28.291  1.00  0.59           C  
ATOM   6867  CD  ARG A 455     -73.937  12.362  29.574  1.00  0.59           C  
ATOM   6868  NE  ARG A 455     -72.947  13.404  29.764  1.00  0.59           N  
ATOM   6869  CZ  ARG A 455     -71.625  13.235  29.595  1.00  0.59           C  
ATOM   6870  NH1 ARG A 455     -71.168  12.088  29.221  1.00  0.59           N  
ATOM   6871  NH2 ARG A 455     -70.781  14.217  29.821  1.00  0.59           N  
ATOM   6872  H   ARG A 455     -77.623   9.522  27.276  1.00  0.59           H  
ATOM   6873  HA  ARG A 455     -76.931  12.378  26.773  1.00  0.59           H  
ATOM   6874 1HB  ARG A 455     -76.501  11.570  29.070  1.00  0.59           H  
ATOM   6875 2HB  ARG A 455     -75.424  10.353  28.413  1.00  0.59           H  
ATOM   6876 1HG  ARG A 455     -73.900  12.122  27.529  1.00  0.59           H  
ATOM   6877 2HG  ARG A 455     -75.033  13.341  28.094  1.00  0.59           H  
ATOM   6878 1HD  ARG A 455     -74.614  12.340  30.398  1.00  0.59           H  
ATOM   6879 2HD  ARG A 455     -73.388  11.489  29.569  1.00  0.59           H  
ATOM   6880  HE  ARG A 455     -73.273  14.323  30.052  1.00  0.59           H  
ATOM   6881 1HH1 ARG A 455     -71.803  11.330  29.031  1.00  0.59           H  
ATOM   6882 2HH1 ARG A 455     -70.173  11.962  29.110  1.00  0.59           H  
ATOM   6883 1HH2 ARG A 455     -71.123  15.125  30.113  1.00  0.59           H  
ATOM   6884 2HH2 ARG A 455     -69.792  14.074  29.695  1.00  0.59           H  
ATOM   6885  N   PHE A 456     -75.120  11.997  25.133  1.00  0.61           N  
ATOM   6886  CA  PHE A 456     -74.165  11.726  24.088  1.00  0.61           C  
ATOM   6887  C   PHE A 456     -72.849  12.387  24.461  1.00  0.61           C  
ATOM   6888  O   PHE A 456     -72.815  13.570  24.805  1.00  0.61           O  
ATOM   6889  CB  PHE A 456     -74.656  12.290  22.777  1.00  0.61           C  
ATOM   6890  CG  PHE A 456     -75.987  11.778  22.315  1.00  0.61           C  
ATOM   6891  CD1 PHE A 456     -77.150  12.375  22.780  1.00  0.61           C  
ATOM   6892  CD2 PHE A 456     -76.102  10.743  21.419  1.00  0.61           C  
ATOM   6893  CE1 PHE A 456     -78.372  11.957  22.344  1.00  0.61           C  
ATOM   6894  CE2 PHE A 456     -77.329  10.332  20.995  1.00  0.61           C  
ATOM   6895  CZ  PHE A 456     -78.452  10.938  21.446  1.00  0.61           C  
ATOM   6896  H   PHE A 456     -75.414  12.951  25.347  1.00  0.61           H  
ATOM   6897  HA  PHE A 456     -74.005  10.652  23.995  1.00  0.61           H  
ATOM   6898 1HB  PHE A 456     -74.701  13.362  22.836  1.00  0.61           H  
ATOM   6899 2HB  PHE A 456     -73.942  12.038  22.019  1.00  0.61           H  
ATOM   6900  HD1 PHE A 456     -77.082  13.193  23.498  1.00  0.61           H  
ATOM   6901  HD2 PHE A 456     -75.216  10.259  21.048  1.00  0.61           H  
ATOM   6902  HE1 PHE A 456     -79.270  12.437  22.712  1.00  0.61           H  
ATOM   6903  HE2 PHE A 456     -77.415   9.534  20.297  1.00  0.61           H  
ATOM   6904  HZ  PHE A 456     -79.403  10.609  21.093  1.00  0.61           H  
ATOM   6905  N   ALA A 457     -71.781  11.618  24.434  1.00  0.62           N  
ATOM   6906  CA  ALA A 457     -70.451  12.116  24.740  1.00  0.62           C  
ATOM   6907  C   ALA A 457     -69.618  12.084  23.471  1.00  0.62           C  
ATOM   6908  O   ALA A 457     -69.346  11.012  22.914  1.00  0.62           O  
ATOM   6909  CB  ALA A 457     -69.824  11.290  25.845  1.00  0.62           C  
ATOM   6910  H   ALA A 457     -71.885  10.645  24.165  1.00  0.62           H  
ATOM   6911  HA  ALA A 457     -70.526  13.153  25.066  1.00  0.62           H  
ATOM   6912 1HB  ALA A 457     -68.839  11.655  26.079  1.00  0.62           H  
ATOM   6913 2HB  ALA A 457     -70.446  11.346  26.718  1.00  0.62           H  
ATOM   6914 3HB  ALA A 457     -69.750  10.251  25.521  1.00  0.62           H  
ATOM   6915  N   MET A 458     -69.280  13.267  22.976  1.00  0.64           N  
ATOM   6916  CA  MET A 458     -68.547  13.377  21.730  1.00  0.64           C  
ATOM   6917  C   MET A 458     -67.117  13.760  21.938  1.00  0.64           C  
ATOM   6918  O   MET A 458     -66.812  14.850  22.433  1.00  0.64           O  
ATOM   6919  CB  MET A 458     -69.200  14.404  20.845  1.00  0.64           C  
ATOM   6920  CG  MET A 458     -70.391  13.915  20.088  1.00  0.64           C  
ATOM   6921  SD  MET A 458     -71.709  13.603  21.171  1.00  0.64           S  
ATOM   6922  CE  MET A 458     -71.961  15.168  21.851  1.00  0.64           C  
ATOM   6923  H   MET A 458     -69.525  14.110  23.490  1.00  0.64           H  
ATOM   6924  HA  MET A 458     -68.562  12.417  21.232  1.00  0.64           H  
ATOM   6925 1HB  MET A 458     -69.522  15.232  21.459  1.00  0.64           H  
ATOM   6926 2HB  MET A 458     -68.472  14.786  20.139  1.00  0.64           H  
ATOM   6927 1HG  MET A 458     -70.701  14.651  19.345  1.00  0.64           H  
ATOM   6928 2HG  MET A 458     -70.134  12.981  19.574  1.00  0.64           H  
ATOM   6929 1HE  MET A 458     -72.743  15.084  22.573  1.00  0.64           H  
ATOM   6930 2HE  MET A 458     -71.058  15.499  22.341  1.00  0.64           H  
ATOM   6931 3HE  MET A 458     -72.231  15.870  21.072  1.00  0.64           H  
ATOM   6932  N   ASP A 459     -66.236  12.869  21.542  1.00  0.66           N  
ATOM   6933  CA  ASP A 459     -64.832  13.184  21.717  1.00  0.66           C  
ATOM   6934  C   ASP A 459     -64.344  13.729  20.389  1.00  0.66           C  
ATOM   6935  O   ASP A 459     -65.115  13.788  19.427  1.00  0.66           O  
ATOM   6936  CB  ASP A 459     -64.041  11.962  22.184  1.00  0.66           C  
ATOM   6937  CG  ASP A 459     -63.942  10.963  21.180  1.00  0.66           C  
ATOM   6938  OD1 ASP A 459     -64.125  11.293  20.062  1.00  0.66           O  
ATOM   6939  OD2 ASP A 459     -63.634   9.864  21.487  1.00  0.66           O  
ATOM   6940  H   ASP A 459     -66.578  12.003  21.115  1.00  0.66           H  
ATOM   6941  HA  ASP A 459     -64.721  13.966  22.469  1.00  0.66           H  
ATOM   6942 1HB  ASP A 459     -63.043  12.259  22.508  1.00  0.66           H  
ATOM   6943 2HB  ASP A 459     -64.545  11.515  23.036  1.00  0.66           H  
ATOM   6944  N   ARG A 460     -63.071  14.094  20.294  1.00  0.67           N  
ATOM   6945  CA  ARG A 460     -62.541  14.624  19.038  1.00  0.67           C  
ATOM   6946  C   ARG A 460     -63.369  15.821  18.547  1.00  0.67           C  
ATOM   6947  O   ARG A 460     -63.530  16.020  17.344  1.00  0.67           O  
ATOM   6948  CB  ARG A 460     -62.523  13.546  17.935  1.00  0.67           C  
ATOM   6949  CG  ARG A 460     -61.285  12.621  17.901  1.00  0.67           C  
ATOM   6950  CD  ARG A 460     -61.352  11.534  18.929  1.00  0.67           C  
ATOM   6951  NE  ARG A 460     -60.173  10.683  18.919  1.00  0.67           N  
ATOM   6952  CZ  ARG A 460     -59.963   9.638  19.764  1.00  0.67           C  
ATOM   6953  NH1 ARG A 460     -60.865   9.289  20.667  1.00  0.67           N  
ATOM   6954  NH2 ARG A 460     -58.836   8.955  19.679  1.00  0.67           N  
ATOM   6955  H   ARG A 460     -62.478  14.019  21.104  1.00  0.67           H  
ATOM   6956  HA  ARG A 460     -61.523  14.967  19.208  1.00  0.67           H  
ATOM   6957 1HB  ARG A 460     -63.374  12.880  18.036  1.00  0.67           H  
ATOM   6958 2HB  ARG A 460     -62.613  14.023  16.960  1.00  0.67           H  
ATOM   6959 1HG  ARG A 460     -61.229  12.147  16.921  1.00  0.67           H  
ATOM   6960 2HG  ARG A 460     -60.392  13.202  18.059  1.00  0.67           H  
ATOM   6961 1HD  ARG A 460     -61.457  11.965  19.922  1.00  0.67           H  
ATOM   6962 2HD  ARG A 460     -62.209  10.905  18.715  1.00  0.67           H  
ATOM   6963  HE  ARG A 460     -59.451  10.895  18.248  1.00  0.67           H  
ATOM   6964 1HH1 ARG A 460     -61.773   9.759  20.759  1.00  0.67           H  
ATOM   6965 2HH1 ARG A 460     -60.714   8.503  21.300  1.00  0.67           H  
ATOM   6966 1HH2 ARG A 460     -58.143   9.210  18.995  1.00  0.67           H  
ATOM   6967 2HH2 ARG A 460     -58.665   8.176  20.305  1.00  0.67           H  
ATOM   6968  N   ALA A 461     -63.883  16.630  19.478  1.00  0.69           N  
ATOM   6969  CA  ALA A 461     -64.681  17.789  19.102  1.00  0.69           C  
ATOM   6970  C   ALA A 461     -63.774  18.876  18.559  1.00  0.69           C  
ATOM   6971  O   ALA A 461     -62.611  18.963  18.951  1.00  0.69           O  
ATOM   6972  CB  ALA A 461     -65.491  18.290  20.278  1.00  0.69           C  
ATOM   6973  H   ALA A 461     -63.743  16.429  20.469  1.00  0.69           H  
ATOM   6974  HA  ALA A 461     -65.373  17.490  18.316  1.00  0.69           H  
ATOM   6975 1HB  ALA A 461     -66.099  19.137  19.958  1.00  0.69           H  
ATOM   6976 2HB  ALA A 461     -66.140  17.485  20.634  1.00  0.69           H  
ATOM   6977 3HB  ALA A 461     -64.828  18.600  21.069  1.00  0.69           H  
ATOM   6978  N   GLY A 462     -64.299  19.737  17.695  1.00  0.71           N  
ATOM   6979  CA  GLY A 462     -63.499  20.815  17.124  1.00  0.71           C  
ATOM   6980  C   GLY A 462     -62.343  20.276  16.276  1.00  0.71           C  
ATOM   6981  O   GLY A 462     -62.529  19.436  15.393  1.00  0.71           O  
ATOM   6982  H   GLY A 462     -65.272  19.655  17.396  1.00  0.71           H  
ATOM   6983 1HA  GLY A 462     -64.138  21.455  16.514  1.00  0.71           H  
ATOM   6984 2HA  GLY A 462     -63.106  21.439  17.927  1.00  0.71           H  
ATOM   6985  N   LEU A 463     -61.136  20.739  16.530  1.00  0.74           N  
ATOM   6986  CA  LEU A 463     -59.999  20.294  15.731  1.00  0.74           C  
ATOM   6987  C   LEU A 463     -59.310  19.034  16.250  1.00  0.74           C  
ATOM   6988  O   LEU A 463     -59.217  18.813  17.458  1.00  0.74           O  
ATOM   6989  CB  LEU A 463     -59.032  21.440  15.644  1.00  0.74           C  
ATOM   6990  CG  LEU A 463     -59.584  22.648  14.959  1.00  0.74           C  
ATOM   6991  CD1 LEU A 463     -58.616  23.738  15.087  1.00  0.74           C  
ATOM   6992  CD2 LEU A 463     -59.842  22.308  13.515  1.00  0.74           C  
ATOM   6993  H   LEU A 463     -61.003  21.407  17.283  1.00  0.74           H  
ATOM   6994  HA  LEU A 463     -60.359  20.080  14.727  1.00  0.74           H  
ATOM   6995 1HB  LEU A 463     -58.732  21.731  16.652  1.00  0.74           H  
ATOM   6996 2HB  LEU A 463     -58.165  21.120  15.110  1.00  0.74           H  
ATOM   6997  HG  LEU A 463     -60.512  22.961  15.432  1.00  0.74           H  
ATOM   6998 1HD1 LEU A 463     -58.972  24.632  14.597  1.00  0.74           H  
ATOM   6999 2HD1 LEU A 463     -58.477  23.919  16.135  1.00  0.74           H  
ATOM   7000 3HD1 LEU A 463     -57.702  23.447  14.663  1.00  0.74           H  
ATOM   7001 1HD2 LEU A 463     -60.229  23.177  13.027  1.00  0.74           H  
ATOM   7002 2HD2 LEU A 463     -58.913  22.000  13.038  1.00  0.74           H  
ATOM   7003 3HD2 LEU A 463     -60.568  21.497  13.447  1.00  0.74           H  
ATOM   7004  N   VAL A 464     -58.796  18.219  15.321  1.00  0.78           N  
ATOM   7005  CA  VAL A 464     -58.102  16.992  15.694  1.00  0.78           C  
ATOM   7006  C   VAL A 464     -56.637  16.876  15.253  1.00  0.78           C  
ATOM   7007  O   VAL A 464     -56.064  15.777  15.265  1.00  0.78           O  
ATOM   7008  CB  VAL A 464     -58.887  15.791  15.195  1.00  0.78           C  
ATOM   7009  CG1 VAL A 464     -60.238  15.725  15.902  1.00  0.78           C  
ATOM   7010  CG2 VAL A 464     -59.068  15.914  13.712  1.00  0.78           C  
ATOM   7011  H   VAL A 464     -58.902  18.446  14.341  1.00  0.78           H  
ATOM   7012  HA  VAL A 464     -58.112  16.940  16.782  1.00  0.78           H  
ATOM   7013  HB  VAL A 464     -58.341  14.887  15.424  1.00  0.78           H  
ATOM   7014 1HG1 VAL A 464     -60.783  14.859  15.553  1.00  0.78           H  
ATOM   7015 2HG1 VAL A 464     -60.085  15.645  16.975  1.00  0.78           H  
ATOM   7016 3HG1 VAL A 464     -60.824  16.621  15.694  1.00  0.78           H  
ATOM   7017 1HG2 VAL A 464     -59.618  15.065  13.339  1.00  0.78           H  
ATOM   7018 2HG2 VAL A 464     -59.608  16.807  13.522  1.00  0.78           H  
ATOM   7019 3HG2 VAL A 464     -58.094  15.965  13.218  1.00  0.78           H  
ATOM   7020  N   GLY A 465     -56.008  17.987  14.910  1.00  0.82           N  
ATOM   7021  CA  GLY A 465     -54.586  17.957  14.634  1.00  0.82           C  
ATOM   7022  C   GLY A 465     -54.129  17.131  13.445  1.00  0.82           C  
ATOM   7023  O   GLY A 465     -54.456  17.418  12.296  1.00  0.82           O  
ATOM   7024  H   GLY A 465     -56.482  18.884  14.817  1.00  0.82           H  
ATOM   7025 1HA  GLY A 465     -54.257  18.983  14.509  1.00  0.82           H  
ATOM   7026 2HA  GLY A 465     -54.076  17.586  15.516  1.00  0.82           H  
ATOM   7027  N   ALA A 466     -53.295  16.134  13.723  1.00  0.85           N  
ATOM   7028  CA  ALA A 466     -52.721  15.266  12.698  1.00  0.85           C  
ATOM   7029  C   ALA A 466     -53.776  14.531  11.876  1.00  0.85           C  
ATOM   7030  O   ALA A 466     -53.505  14.134  10.740  1.00  0.85           O  
ATOM   7031  CB  ALA A 466     -51.792  14.272  13.342  1.00  0.85           C  
ATOM   7032  H   ALA A 466     -53.071  15.961  14.690  1.00  0.85           H  
ATOM   7033  HA  ALA A 466     -52.147  15.893  12.015  1.00  0.85           H  
ATOM   7034 1HB  ALA A 466     -51.337  13.657  12.574  1.00  0.85           H  
ATOM   7035 2HB  ALA A 466     -51.015  14.802  13.890  1.00  0.85           H  
ATOM   7036 3HB  ALA A 466     -52.358  13.648  14.024  1.00  0.85           H  
ATOM   7037  N   ASP A 467     -54.942  14.256  12.458  1.00  0.88           N  
ATOM   7038  CA  ASP A 467     -55.967  13.586  11.671  1.00  0.88           C  
ATOM   7039  C   ASP A 467     -56.546  14.586  10.664  1.00  0.88           C  
ATOM   7040  O   ASP A 467     -56.557  15.791  10.904  1.00  0.88           O  
ATOM   7041  CB  ASP A 467     -57.048  12.964  12.540  1.00  0.88           C  
ATOM   7042  CG  ASP A 467     -56.593  11.697  13.315  1.00  0.88           C  
ATOM   7043  OD1 ASP A 467     -55.551  11.144  13.003  1.00  0.88           O  
ATOM   7044  OD2 ASP A 467     -57.311  11.278  14.202  1.00  0.88           O  
ATOM   7045  H   ASP A 467     -55.145  14.597  13.401  1.00  0.88           H  
ATOM   7046  HA  ASP A 467     -55.500  12.779  11.108  1.00  0.88           H  
ATOM   7047 1HB  ASP A 467     -57.387  13.696  13.261  1.00  0.88           H  
ATOM   7048 2HB  ASP A 467     -57.886  12.704  11.920  1.00  0.88           H  
ATOM   7049  N   GLY A 468     -57.043  14.096   9.538  1.00  0.90           N  
ATOM   7050  CA  GLY A 468     -57.569  14.997   8.516  1.00  0.90           C  
ATOM   7051  C   GLY A 468     -58.965  15.545   8.830  1.00  0.90           C  
ATOM   7052  O   GLY A 468     -59.552  15.180   9.850  1.00  0.90           O  
ATOM   7053  H   GLY A 468     -57.027  13.099   9.379  1.00  0.90           H  
ATOM   7054 1HA  GLY A 468     -56.878  15.828   8.378  1.00  0.90           H  
ATOM   7055 2HA  GLY A 468     -57.581  14.437   7.596  1.00  0.90           H  
ATOM   7056  N   PRO A 469     -59.550  16.353   7.913  1.00  0.89           N  
ATOM   7057  CA  PRO A 469     -60.813  17.071   8.035  1.00  0.89           C  
ATOM   7058  C   PRO A 469     -62.000  16.181   8.248  1.00  0.89           C  
ATOM   7059  O   PRO A 469     -62.982  16.563   8.881  1.00  0.89           O  
ATOM   7060  CB  PRO A 469     -60.937  17.753   6.680  1.00  0.89           C  
ATOM   7061  CG  PRO A 469     -60.054  16.999   5.760  1.00  0.89           C  
ATOM   7062  CD  PRO A 469     -58.910  16.547   6.611  1.00  0.89           C  
ATOM   7063  HA  PRO A 469     -60.728  17.823   8.827  1.00  0.89           H  
ATOM   7064 1HB  PRO A 469     -61.981  17.710   6.358  1.00  0.89           H  
ATOM   7065 2HB  PRO A 469     -60.664  18.802   6.764  1.00  0.89           H  
ATOM   7066 1HG  PRO A 469     -60.606  16.172   5.295  1.00  0.89           H  
ATOM   7067 2HG  PRO A 469     -59.730  17.662   4.943  1.00  0.89           H  
ATOM   7068 1HD  PRO A 469     -58.540  15.652   6.176  1.00  0.89           H  
ATOM   7069 2HD  PRO A 469     -58.149  17.321   6.686  1.00  0.89           H  
ATOM   7070  N   THR A 470     -61.860  14.945   7.822  1.00  0.86           N  
ATOM   7071  CA  THR A 470     -62.902  13.956   7.924  1.00  0.86           C  
ATOM   7072  C   THR A 470     -63.092  13.495   9.354  1.00  0.86           C  
ATOM   7073  O   THR A 470     -64.095  12.870   9.687  1.00  0.86           O  
ATOM   7074  CB  THR A 470     -62.534  12.770   7.057  1.00  0.86           C  
ATOM   7075  OG1 THR A 470     -61.290  12.246   7.518  1.00  0.86           O  
ATOM   7076  CG2 THR A 470     -62.400  13.183   5.628  1.00  0.86           C  
ATOM   7077  H   THR A 470     -61.010  14.684   7.348  1.00  0.86           H  
ATOM   7078  HA  THR A 470     -63.837  14.393   7.570  1.00  0.86           H  
ATOM   7079  HB  THR A 470     -63.298  12.012   7.150  1.00  0.86           H  
ATOM   7080  HG1 THR A 470     -61.381  11.998   8.445  1.00  0.86           H  
ATOM   7081 1HG2 THR A 470     -62.130  12.317   5.027  1.00  0.86           H  
ATOM   7082 2HG2 THR A 470     -63.347  13.587   5.279  1.00  0.86           H  
ATOM   7083 3HG2 THR A 470     -61.628  13.941   5.545  1.00  0.86           H  
ATOM   7084  N   HIS A 471     -62.131  13.823  10.203  1.00  0.83           N  
ATOM   7085  CA  HIS A 471     -62.184  13.458  11.592  1.00  0.83           C  
ATOM   7086  C   HIS A 471     -62.369  14.675  12.494  1.00  0.83           C  
ATOM   7087  O   HIS A 471     -62.336  14.536  13.715  1.00  0.83           O  
ATOM   7088  CB  HIS A 471     -60.908  12.717  11.953  1.00  0.83           C  
ATOM   7089  CG  HIS A 471     -60.760  11.428  11.229  1.00  0.83           C  
ATOM   7090  ND1 HIS A 471     -61.525  10.328  11.527  1.00  0.83           N  
ATOM   7091  CD2 HIS A 471     -59.952  11.061  10.202  1.00  0.83           C  
ATOM   7092  CE1 HIS A 471     -61.198   9.334  10.726  1.00  0.83           C  
ATOM   7093  NE2 HIS A 471     -60.246   9.750   9.908  1.00  0.83           N  
ATOM   7094  H   HIS A 471     -61.318  14.350   9.886  1.00  0.83           H  
ATOM   7095  HA  HIS A 471     -63.023  12.788  11.763  1.00  0.83           H  
ATOM   7096 1HB  HIS A 471     -60.063  13.348  11.698  1.00  0.83           H  
ATOM   7097 2HB  HIS A 471     -60.873  12.529  13.026  1.00  0.83           H  
ATOM   7098  HD2 HIS A 471     -59.216  11.692   9.701  1.00  0.83           H  
ATOM   7099  HE1 HIS A 471     -61.645   8.341  10.734  1.00  0.83           H  
ATOM   7100  HE2 HIS A 471     -59.816   9.192   9.182  1.00  0.83           H  
ATOM   7101  N   CYS A 472     -62.578  15.865  11.908  1.00  0.79           N  
ATOM   7102  CA  CYS A 472     -62.765  17.058  12.731  1.00  0.79           C  
ATOM   7103  C   CYS A 472     -64.217  17.124  13.195  1.00  0.79           C  
ATOM   7104  O   CYS A 472     -65.132  16.672  12.503  1.00  0.79           O  
ATOM   7105  CB  CYS A 472     -62.366  18.359  11.999  1.00  0.79           C  
ATOM   7106  SG  CYS A 472     -60.568  18.578  11.629  1.00  0.79           S  
ATOM   7107  H   CYS A 472     -62.634  15.954  10.892  1.00  0.79           H  
ATOM   7108  HA  CYS A 472     -62.133  16.979  13.615  1.00  0.79           H  
ATOM   7109 1HB  CYS A 472     -62.904  18.403  11.050  1.00  0.79           H  
ATOM   7110 2HB  CYS A 472     -62.690  19.215  12.598  1.00  0.79           H  
ATOM   7111  HG  CYS A 472     -60.395  17.400  11.015  1.00  0.79           H  
ATOM   7112  N   GLY A 473     -64.426  17.699  14.367  1.00  0.76           N  
ATOM   7113  CA  GLY A 473     -65.727  17.859  15.001  1.00  0.76           C  
ATOM   7114  C   GLY A 473     -66.172  19.311  14.969  1.00  0.76           C  
ATOM   7115  O   GLY A 473     -66.683  19.826  15.951  1.00  0.76           O  
ATOM   7116  H   GLY A 473     -63.628  18.084  14.866  1.00  0.76           H  
ATOM   7117 1HA  GLY A 473     -66.464  17.231  14.500  1.00  0.76           H  
ATOM   7118 2HA  GLY A 473     -65.668  17.513  16.029  1.00  0.76           H  
ATOM   7119  N   ALA A 474     -65.863  20.006  13.885  1.00  0.74           N  
ATOM   7120  CA  ALA A 474     -66.147  21.439  13.757  1.00  0.74           C  
ATOM   7121  C   ALA A 474     -67.619  21.778  13.457  1.00  0.74           C  
ATOM   7122  O   ALA A 474     -68.039  22.938  13.561  1.00  0.74           O  
ATOM   7123  CB  ALA A 474     -65.289  21.998  12.654  1.00  0.74           C  
ATOM   7124  H   ALA A 474     -65.422  19.517  13.117  1.00  0.74           H  
ATOM   7125  HA  ALA A 474     -65.881  21.912  14.702  1.00  0.74           H  
ATOM   7126 1HB  ALA A 474     -65.455  23.072  12.569  1.00  0.74           H  
ATOM   7127 2HB  ALA A 474     -64.240  21.802  12.877  1.00  0.74           H  
ATOM   7128 3HB  ALA A 474     -65.557  21.518  11.713  1.00  0.74           H  
ATOM   7129  N   PHE A 475     -68.396  20.780  13.052  1.00  0.73           N  
ATOM   7130  CA  PHE A 475     -69.786  21.016  12.673  1.00  0.73           C  
ATOM   7131  C   PHE A 475     -70.795  20.372  13.619  1.00  0.73           C  
ATOM   7132  O   PHE A 475     -72.006  20.438  13.398  1.00  0.73           O  
ATOM   7133  CB  PHE A 475     -69.998  20.504  11.261  1.00  0.73           C  
ATOM   7134  CG  PHE A 475     -69.070  21.187  10.272  1.00  0.73           C  
ATOM   7135  CD1 PHE A 475     -67.952  20.523   9.760  1.00  0.73           C  
ATOM   7136  CD2 PHE A 475     -69.292  22.498   9.878  1.00  0.73           C  
ATOM   7137  CE1 PHE A 475     -67.087  21.157   8.872  1.00  0.73           C  
ATOM   7138  CE2 PHE A 475     -68.427  23.131   8.990  1.00  0.73           C  
ATOM   7139  CZ  PHE A 475     -67.325  22.458   8.487  1.00  0.73           C  
ATOM   7140  H   PHE A 475     -68.010  19.850  12.989  1.00  0.73           H  
ATOM   7141  HA  PHE A 475     -69.967  22.090  12.678  1.00  0.73           H  
ATOM   7142 1HB  PHE A 475     -69.838  19.429  11.216  1.00  0.73           H  
ATOM   7143 2HB  PHE A 475     -71.021  20.707  10.962  1.00  0.73           H  
ATOM   7144  HD1 PHE A 475     -67.758  19.494  10.064  1.00  0.73           H  
ATOM   7145  HD2 PHE A 475     -70.159  23.035  10.277  1.00  0.73           H  
ATOM   7146  HE1 PHE A 475     -66.219  20.630   8.479  1.00  0.73           H  
ATOM   7147  HE2 PHE A 475     -68.613  24.162   8.688  1.00  0.73           H  
ATOM   7148  HZ  PHE A 475     -66.645  22.962   7.789  1.00  0.73           H  
ATOM   7149  N   ASP A 476     -70.321  19.818  14.720  1.00  0.73           N  
ATOM   7150  CA  ASP A 476     -71.223  19.096  15.601  1.00  0.73           C  
ATOM   7151  C   ASP A 476     -72.138  20.051  16.329  1.00  0.73           C  
ATOM   7152  O   ASP A 476     -73.356  19.900  16.273  1.00  0.73           O  
ATOM   7153  CB  ASP A 476     -70.409  18.215  16.542  1.00  0.73           C  
ATOM   7154  CG  ASP A 476     -69.330  18.948  17.410  1.00  0.73           C  
ATOM   7155  OD1 ASP A 476     -69.220  20.153  17.359  1.00  0.73           O  
ATOM   7156  OD2 ASP A 476     -68.595  18.255  18.093  1.00  0.73           O  
ATOM   7157  H   ASP A 476     -69.328  19.843  14.909  1.00  0.73           H  
ATOM   7158  HA  ASP A 476     -71.843  18.439  14.990  1.00  0.73           H  
ATOM   7159 1HB  ASP A 476     -71.080  17.683  17.209  1.00  0.73           H  
ATOM   7160 2HB  ASP A 476     -69.913  17.464  15.937  1.00  0.73           H  
ATOM   7161  N   VAL A 477     -71.571  21.068  16.941  1.00  0.73           N  
ATOM   7162  CA  VAL A 477     -72.322  22.094  17.633  1.00  0.73           C  
ATOM   7163  C   VAL A 477     -73.290  22.805  16.699  1.00  0.73           C  
ATOM   7164  O   VAL A 477     -74.347  23.248  17.135  1.00  0.73           O  
ATOM   7165  CB  VAL A 477     -71.358  23.110  18.292  1.00  0.73           C  
ATOM   7166  CG1 VAL A 477     -70.620  23.942  17.233  1.00  0.73           C  
ATOM   7167  CG2 VAL A 477     -72.156  24.031  19.240  1.00  0.73           C  
ATOM   7168  H   VAL A 477     -70.554  21.096  16.948  1.00  0.73           H  
ATOM   7169  HA  VAL A 477     -72.901  21.608  18.426  1.00  0.73           H  
ATOM   7170  HB  VAL A 477     -70.607  22.565  18.838  1.00  0.73           H  
ATOM   7171 1HG1 VAL A 477     -69.930  24.628  17.721  1.00  0.73           H  
ATOM   7172 2HG1 VAL A 477     -70.054  23.271  16.578  1.00  0.73           H  
ATOM   7173 3HG1 VAL A 477     -71.320  24.509  16.651  1.00  0.73           H  
ATOM   7174 1HG2 VAL A 477     -71.475  24.736  19.721  1.00  0.73           H  
ATOM   7175 2HG2 VAL A 477     -72.906  24.579  18.672  1.00  0.73           H  
ATOM   7176 3HG2 VAL A 477     -72.649  23.431  19.997  1.00  0.73           H  
ATOM   7177  N   THR A 478     -72.947  22.885  15.403  1.00  0.74           N  
ATOM   7178  CA  THR A 478     -73.786  23.603  14.464  1.00  0.74           C  
ATOM   7179  C   THR A 478     -74.967  22.748  14.022  1.00  0.74           C  
ATOM   7180  O   THR A 478     -76.020  23.268  13.642  1.00  0.74           O  
ATOM   7181  CB  THR A 478     -72.982  23.999  13.209  1.00  0.74           C  
ATOM   7182  OG1 THR A 478     -72.600  22.839  12.480  1.00  0.74           O  
ATOM   7183  CG2 THR A 478     -71.692  24.678  13.604  1.00  0.74           C  
ATOM   7184  H   THR A 478     -72.086  22.462  15.093  1.00  0.74           H  
ATOM   7185  HA  THR A 478     -74.171  24.494  14.951  1.00  0.74           H  
ATOM   7186  HB  THR A 478     -73.585  24.652  12.583  1.00  0.74           H  
ATOM   7187  HG1 THR A 478     -73.223  22.117  12.658  1.00  0.74           H  
ATOM   7188 1HG2 THR A 478     -71.142  24.937  12.706  1.00  0.74           H  
ATOM   7189 2HG2 THR A 478     -71.894  25.556  14.155  1.00  0.74           H  
ATOM   7190 3HG2 THR A 478     -71.098  24.001  14.209  1.00  0.74           H  
ATOM   7191  N   PHE A 479     -74.815  21.429  14.120  1.00  0.74           N  
ATOM   7192  CA  PHE A 479     -75.898  20.531  13.766  1.00  0.74           C  
ATOM   7193  C   PHE A 479     -76.770  20.294  14.989  1.00  0.74           C  
ATOM   7194  O   PHE A 479     -77.987  20.408  14.952  1.00  0.74           O  
ATOM   7195  CB  PHE A 479     -75.349  19.197  13.257  1.00  0.74           C  
ATOM   7196  CG  PHE A 479     -74.615  19.300  11.955  1.00  0.74           C  
ATOM   7197  CD1 PHE A 479     -74.898  20.319  11.057  1.00  0.74           C  
ATOM   7198  CD2 PHE A 479     -73.641  18.373  11.620  1.00  0.74           C  
ATOM   7199  CE1 PHE A 479     -74.213  20.412   9.858  1.00  0.74           C  
ATOM   7200  CE2 PHE A 479     -72.960  18.463  10.421  1.00  0.74           C  
ATOM   7201  CZ  PHE A 479     -73.244  19.483   9.542  1.00  0.74           C  
ATOM   7202  H   PHE A 479     -73.914  21.039  14.403  1.00  0.74           H  
ATOM   7203  HA  PHE A 479     -76.505  20.991  12.987  1.00  0.74           H  
ATOM   7204 1HB  PHE A 479     -74.657  18.792  13.999  1.00  0.74           H  
ATOM   7205 2HB  PHE A 479     -76.159  18.487  13.141  1.00  0.74           H  
ATOM   7206  HD1 PHE A 479     -75.664  21.057  11.307  1.00  0.74           H  
ATOM   7207  HD2 PHE A 479     -73.416  17.573  12.320  1.00  0.74           H  
ATOM   7208  HE1 PHE A 479     -74.440  21.220   9.165  1.00  0.74           H  
ATOM   7209  HE2 PHE A 479     -72.200  17.739  10.165  1.00  0.74           H  
ATOM   7210  HZ  PHE A 479     -72.705  19.555   8.601  1.00  0.74           H  
ATOM   7211  N   MET A 480     -76.145  20.005  16.107  1.00  0.75           N  
ATOM   7212  CA  MET A 480     -76.885  19.688  17.308  1.00  0.75           C  
ATOM   7213  C   MET A 480     -77.666  20.873  17.840  1.00  0.75           C  
ATOM   7214  O   MET A 480     -78.784  20.720  18.328  1.00  0.75           O  
ATOM   7215  CB  MET A 480     -75.939  19.186  18.360  1.00  0.75           C  
ATOM   7216  CG  MET A 480     -75.356  17.851  18.068  1.00  0.75           C  
ATOM   7217  SD  MET A 480     -74.507  17.235  19.456  1.00  0.75           S  
ATOM   7218  CE  MET A 480     -73.300  18.482  19.642  1.00  0.75           C  
ATOM   7219  H   MET A 480     -75.132  19.970  16.126  1.00  0.75           H  
ATOM   7220  HA  MET A 480     -77.597  18.900  17.071  1.00  0.75           H  
ATOM   7221 1HB  MET A 480     -75.104  19.883  18.433  1.00  0.75           H  
ATOM   7222 2HB  MET A 480     -76.409  19.166  19.310  1.00  0.75           H  
ATOM   7223 1HG  MET A 480     -76.149  17.154  17.806  1.00  0.75           H  
ATOM   7224 2HG  MET A 480     -74.662  17.922  17.228  1.00  0.75           H  
ATOM   7225 1HE  MET A 480     -72.687  18.245  20.496  1.00  0.75           H  
ATOM   7226 2HE  MET A 480     -72.693  18.533  18.747  1.00  0.75           H  
ATOM   7227 3HE  MET A 480     -73.792  19.442  19.797  1.00  0.75           H  
ATOM   7228  N   ALA A 481     -77.146  22.086  17.653  1.00  0.75           N  
ATOM   7229  CA  ALA A 481     -77.815  23.256  18.182  1.00  0.75           C  
ATOM   7230  C   ALA A 481     -79.042  23.647  17.349  1.00  0.75           C  
ATOM   7231  O   ALA A 481     -79.726  24.621  17.686  1.00  0.75           O  
ATOM   7232  CB  ALA A 481     -76.845  24.419  18.268  1.00  0.75           C  
ATOM   7233  H   ALA A 481     -76.230  22.219  17.223  1.00  0.75           H  
ATOM   7234  HA  ALA A 481     -78.153  23.014  19.189  1.00  0.75           H  
ATOM   7235 1HB  ALA A 481     -77.343  25.270  18.716  1.00  0.75           H  
ATOM   7236 2HB  ALA A 481     -75.995  24.138  18.894  1.00  0.75           H  
ATOM   7237 3HB  ALA A 481     -76.486  24.684  17.268  1.00  0.75           H  
ATOM   7238  N   CYS A 482     -79.329  22.932  16.252  1.00  0.74           N  
ATOM   7239  CA  CYS A 482     -80.533  23.234  15.493  1.00  0.74           C  
ATOM   7240  C   CYS A 482     -81.650  22.280  15.917  1.00  0.74           C  
ATOM   7241  O   CYS A 482     -82.777  22.392  15.432  1.00  0.74           O  
ATOM   7242  CB  CYS A 482     -80.347  23.097  13.978  1.00  0.74           C  
ATOM   7243  SG  CYS A 482     -80.230  21.405  13.354  1.00  0.74           S  
ATOM   7244  H   CYS A 482     -78.746  22.146  15.954  1.00  0.74           H  
ATOM   7245  HA  CYS A 482     -80.842  24.255  15.706  1.00  0.74           H  
ATOM   7246 1HB  CYS A 482     -81.170  23.590  13.463  1.00  0.74           H  
ATOM   7247 2HB  CYS A 482     -79.429  23.613  13.692  1.00  0.74           H  
ATOM   7248  HG  CYS A 482     -79.315  20.999  14.242  1.00  0.74           H  
ATOM   7249  N   LEU A 483     -81.333  21.304  16.780  1.00  0.73           N  
ATOM   7250  CA  LEU A 483     -82.315  20.285  17.112  1.00  0.73           C  
ATOM   7251  C   LEU A 483     -83.182  20.584  18.357  1.00  0.73           C  
ATOM   7252  O   LEU A 483     -82.655  20.892  19.435  1.00  0.73           O  
ATOM   7253  CB  LEU A 483     -81.591  18.959  17.292  1.00  0.73           C  
ATOM   7254  CG  LEU A 483     -80.846  18.529  16.071  1.00  0.73           C  
ATOM   7255  CD1 LEU A 483     -80.158  17.193  16.337  1.00  0.73           C  
ATOM   7256  CD2 LEU A 483     -81.835  18.520  14.923  1.00  0.73           C  
ATOM   7257  H   LEU A 483     -80.403  21.246  17.199  1.00  0.73           H  
ATOM   7258  HA  LEU A 483     -82.920  20.155  16.235  1.00  0.73           H  
ATOM   7259 1HB  LEU A 483     -80.876  19.049  18.113  1.00  0.73           H  
ATOM   7260 2HB  LEU A 483     -82.318  18.185  17.548  1.00  0.73           H  
ATOM   7261  HG  LEU A 483     -80.059  19.242  15.844  1.00  0.73           H  
ATOM   7262 1HD1 LEU A 483     -79.607  16.877  15.457  1.00  0.73           H  
ATOM   7263 2HD1 LEU A 483     -79.473  17.309  17.168  1.00  0.73           H  
ATOM   7264 3HD1 LEU A 483     -80.898  16.439  16.591  1.00  0.73           H  
ATOM   7265 1HD2 LEU A 483     -81.339  18.221  14.016  1.00  0.73           H  
ATOM   7266 2HD2 LEU A 483     -82.642  17.838  15.144  1.00  0.73           H  
ATOM   7267 3HD2 LEU A 483     -82.249  19.516  14.795  1.00  0.73           H  
ATOM   7268  N   PRO A 484     -84.526  20.536  18.228  1.00  0.71           N  
ATOM   7269  CA  PRO A 484     -85.479  20.729  19.299  1.00  0.71           C  
ATOM   7270  C   PRO A 484     -85.267  19.706  20.383  1.00  0.71           C  
ATOM   7271  O   PRO A 484     -84.929  18.562  20.097  1.00  0.71           O  
ATOM   7272  CB  PRO A 484     -86.828  20.493  18.615  1.00  0.71           C  
ATOM   7273  CG  PRO A 484     -86.587  20.808  17.168  1.00  0.71           C  
ATOM   7274  CD  PRO A 484     -85.168  20.366  16.898  1.00  0.71           C  
ATOM   7275  HA  PRO A 484     -85.395  21.749  19.692  1.00  0.71           H  
ATOM   7276 1HB  PRO A 484     -87.152  19.452  18.780  1.00  0.71           H  
ATOM   7277 2HB  PRO A 484     -87.594  21.137  19.073  1.00  0.71           H  
ATOM   7278 1HG  PRO A 484     -87.320  20.279  16.540  1.00  0.71           H  
ATOM   7279 2HG  PRO A 484     -86.735  21.884  16.987  1.00  0.71           H  
ATOM   7280 1HD  PRO A 484     -85.121  19.316  16.566  1.00  0.71           H  
ATOM   7281 2HD  PRO A 484     -84.782  21.077  16.157  1.00  0.71           H  
ATOM   7282  N   ASN A 485     -85.506  20.128  21.614  1.00  0.69           N  
ATOM   7283  CA  ASN A 485     -85.420  19.305  22.819  1.00  0.69           C  
ATOM   7284  C   ASN A 485     -84.004  18.851  23.193  1.00  0.69           C  
ATOM   7285  O   ASN A 485     -83.849  18.118  24.165  1.00  0.69           O  
ATOM   7286  CB  ASN A 485     -86.312  18.076  22.680  1.00  0.69           C  
ATOM   7287  CG  ASN A 485     -87.752  18.439  22.382  1.00  0.69           C  
ATOM   7288  OD1 ASN A 485     -88.299  19.398  22.940  1.00  0.69           O  
ATOM   7289  ND2 ASN A 485     -88.372  17.691  21.503  1.00  0.69           N  
ATOM   7290  H   ASN A 485     -85.769  21.095  21.735  1.00  0.69           H  
ATOM   7291  HA  ASN A 485     -85.787  19.903  23.654  1.00  0.69           H  
ATOM   7292 1HB  ASN A 485     -85.942  17.391  21.919  1.00  0.69           H  
ATOM   7293 2HB  ASN A 485     -86.294  17.527  23.624  1.00  0.69           H  
ATOM   7294 1HD2 ASN A 485     -89.322  17.882  21.259  1.00  0.69           H  
ATOM   7295 2HD2 ASN A 485     -87.892  16.914  21.076  1.00  0.69           H  
ATOM   7296  N   MET A 486     -82.975  19.326  22.489  1.00  0.67           N  
ATOM   7297  CA  MET A 486     -81.613  18.936  22.834  1.00  0.67           C  
ATOM   7298  C   MET A 486     -80.853  20.002  23.589  1.00  0.67           C  
ATOM   7299  O   MET A 486     -80.917  21.180  23.249  1.00  0.67           O  
ATOM   7300  CB  MET A 486     -80.834  18.581  21.571  1.00  0.67           C  
ATOM   7301  CG  MET A 486     -79.390  18.180  21.811  1.00  0.67           C  
ATOM   7302  SD  MET A 486     -78.574  17.758  20.309  1.00  0.67           S  
ATOM   7303  CE  MET A 486     -79.274  16.191  19.951  1.00  0.67           C  
ATOM   7304  H   MET A 486     -83.119  19.923  21.671  1.00  0.67           H  
ATOM   7305  HA  MET A 486     -81.655  18.059  23.478  1.00  0.67           H  
ATOM   7306 1HB  MET A 486     -81.334  17.753  21.055  1.00  0.67           H  
ATOM   7307 2HB  MET A 486     -80.841  19.436  20.885  1.00  0.67           H  
ATOM   7308 1HG  MET A 486     -78.845  19.003  22.260  1.00  0.67           H  
ATOM   7309 2HG  MET A 486     -79.346  17.326  22.492  1.00  0.67           H  
ATOM   7310 1HE  MET A 486     -78.849  15.832  19.034  1.00  0.67           H  
ATOM   7311 2HE  MET A 486     -79.068  15.486  20.756  1.00  0.67           H  
ATOM   7312 3HE  MET A 486     -80.356  16.294  19.833  1.00  0.67           H  
ATOM   7313  N   ILE A 487     -80.093  19.581  24.588  1.00  0.66           N  
ATOM   7314  CA  ILE A 487     -79.194  20.502  25.266  1.00  0.66           C  
ATOM   7315  C   ILE A 487     -77.752  20.182  24.909  1.00  0.66           C  
ATOM   7316  O   ILE A 487     -77.336  19.034  25.033  1.00  0.66           O  
ATOM   7317  CB  ILE A 487     -79.344  20.443  26.783  1.00  0.66           C  
ATOM   7318  CG1 ILE A 487     -80.708  20.835  27.217  1.00  0.66           C  
ATOM   7319  CG2 ILE A 487     -78.367  21.395  27.388  1.00  0.66           C  
ATOM   7320  CD1 ILE A 487     -80.909  20.500  28.649  1.00  0.66           C  
ATOM   7321  H   ILE A 487     -80.147  18.600  24.878  1.00  0.66           H  
ATOM   7322  HA  ILE A 487     -79.411  21.517  24.936  1.00  0.66           H  
ATOM   7323  HB  ILE A 487     -79.155  19.432  27.149  1.00  0.66           H  
ATOM   7324 1HG1 ILE A 487     -80.819  21.912  27.088  1.00  0.66           H  
ATOM   7325 2HG1 ILE A 487     -81.470  20.330  26.617  1.00  0.66           H  
ATOM   7326 1HG2 ILE A 487     -78.487  21.381  28.436  1.00  0.66           H  
ATOM   7327 2HG2 ILE A 487     -77.362  21.113  27.125  1.00  0.66           H  
ATOM   7328 3HG2 ILE A 487     -78.563  22.380  27.026  1.00  0.66           H  
ATOM   7329 1HD1 ILE A 487     -81.889  20.825  28.975  1.00  0.66           H  
ATOM   7330 2HD1 ILE A 487     -80.813  19.427  28.770  1.00  0.66           H  
ATOM   7331 3HD1 ILE A 487     -80.153  20.993  29.235  1.00  0.66           H  
ATOM   7332  N   VAL A 488     -77.001  21.185  24.463  1.00  0.65           N  
ATOM   7333  CA  VAL A 488     -75.598  20.994  24.103  1.00  0.65           C  
ATOM   7334  C   VAL A 488     -74.707  21.722  25.108  1.00  0.65           C  
ATOM   7335  O   VAL A 488     -74.900  22.915  25.366  1.00  0.65           O  
ATOM   7336  CB  VAL A 488     -75.308  21.528  22.688  1.00  0.65           C  
ATOM   7337  CG1 VAL A 488     -73.820  21.317  22.348  1.00  0.65           C  
ATOM   7338  CG2 VAL A 488     -76.217  20.827  21.664  1.00  0.65           C  
ATOM   7339  H   VAL A 488     -77.415  22.097  24.373  1.00  0.65           H  
ATOM   7340  HA  VAL A 488     -75.365  19.932  24.131  1.00  0.65           H  
ATOM   7341  HB  VAL A 488     -75.502  22.601  22.662  1.00  0.65           H  
ATOM   7342 1HG1 VAL A 488     -73.618  21.706  21.354  1.00  0.65           H  
ATOM   7343 2HG1 VAL A 488     -73.195  21.835  23.076  1.00  0.65           H  
ATOM   7344 3HG1 VAL A 488     -73.597  20.247  22.377  1.00  0.65           H  
ATOM   7345 1HG2 VAL A 488     -76.011  21.223  20.671  1.00  0.65           H  
ATOM   7346 2HG2 VAL A 488     -76.027  19.755  21.677  1.00  0.65           H  
ATOM   7347 3HG2 VAL A 488     -77.264  21.010  21.911  1.00  0.65           H  
ATOM   7348  N   MET A 489     -73.754  20.998  25.688  1.00  0.66           N  
ATOM   7349  CA  MET A 489     -72.873  21.540  26.709  1.00  0.66           C  
ATOM   7350  C   MET A 489     -71.401  21.330  26.281  1.00  0.66           C  
ATOM   7351  O   MET A 489     -71.094  20.412  25.505  1.00  0.66           O  
ATOM   7352  CB  MET A 489     -73.191  20.846  28.037  1.00  0.66           C  
ATOM   7353  CG  MET A 489     -74.729  20.893  28.418  1.00  0.66           C  
ATOM   7354  SD  MET A 489     -75.127  20.226  30.075  1.00  0.66           S  
ATOM   7355  CE  MET A 489     -76.874  19.909  30.242  1.00  0.66           C  
ATOM   7356  H   MET A 489     -73.665  20.023  25.429  1.00  0.66           H  
ATOM   7357  HA  MET A 489     -73.054  22.604  26.799  1.00  0.66           H  
ATOM   7358 1HB  MET A 489     -72.900  19.834  27.943  1.00  0.66           H  
ATOM   7359 2HB  MET A 489     -72.614  21.294  28.839  1.00  0.66           H  
ATOM   7360 1HG  MET A 489     -75.077  21.897  28.341  1.00  0.66           H  
ATOM   7361 2HG  MET A 489     -75.262  20.287  27.689  1.00  0.66           H  
ATOM   7362 1HE  MET A 489     -77.062  19.482  31.214  1.00  0.66           H  
ATOM   7363 2HE  MET A 489     -77.421  20.813  30.156  1.00  0.66           H  
ATOM   7364 3HE  MET A 489     -77.198  19.213  29.481  1.00  0.66           H  
ATOM   7365  N   ALA A 490     -70.504  22.183  26.779  1.00  0.68           N  
ATOM   7366  CA  ALA A 490     -69.080  22.112  26.408  1.00  0.68           C  
ATOM   7367  C   ALA A 490     -68.104  22.404  27.567  1.00  0.68           C  
ATOM   7368  O   ALA A 490     -67.601  23.535  27.665  1.00  0.68           O  
ATOM   7369  CB  ALA A 490     -68.827  23.084  25.300  1.00  0.68           C  
ATOM   7370  H   ALA A 490     -70.841  22.923  27.398  1.00  0.68           H  
ATOM   7371  HA  ALA A 490     -68.876  21.116  26.018  1.00  0.68           H  
ATOM   7372 1HB  ALA A 490     -67.790  23.000  24.994  1.00  0.68           H  
ATOM   7373 2HB  ALA A 490     -69.476  22.852  24.473  1.00  0.68           H  
ATOM   7374 3HB  ALA A 490     -69.045  24.070  25.659  1.00  0.68           H  
ATOM   7375  N   PRO A 491     -67.810  21.399  28.423  1.00  0.71           N  
ATOM   7376  CA  PRO A 491     -67.036  21.485  29.659  1.00  0.71           C  
ATOM   7377  C   PRO A 491     -65.675  22.148  29.493  1.00  0.71           C  
ATOM   7378  O   PRO A 491     -64.955  21.856  28.532  1.00  0.71           O  
ATOM   7379  CB  PRO A 491     -66.820  20.013  29.999  1.00  0.71           C  
ATOM   7380  CG  PRO A 491     -68.000  19.290  29.402  1.00  0.71           C  
ATOM   7381  CD  PRO A 491     -68.281  20.015  28.120  1.00  0.71           C  
ATOM   7382  HA  PRO A 491     -67.641  21.992  30.426  1.00  0.71           H  
ATOM   7383 1HB  PRO A 491     -65.857  19.674  29.590  1.00  0.71           H  
ATOM   7384 2HB  PRO A 491     -66.754  19.911  31.086  1.00  0.71           H  
ATOM   7385 1HG  PRO A 491     -67.734  18.232  29.233  1.00  0.71           H  
ATOM   7386 2HG  PRO A 491     -68.834  19.284  30.083  1.00  0.71           H  
ATOM   7387 1HD  PRO A 491     -67.696  19.573  27.306  1.00  0.71           H  
ATOM   7388 2HD  PRO A 491     -69.359  19.980  27.930  1.00  0.71           H  
ATOM   7389  N   SER A 492     -65.307  23.008  30.447  1.00  0.75           N  
ATOM   7390  CA  SER A 492     -64.017  23.728  30.353  1.00  0.75           C  
ATOM   7391  C   SER A 492     -62.807  23.072  31.072  1.00  0.75           C  
ATOM   7392  O   SER A 492     -61.658  23.399  30.772  1.00  0.75           O  
ATOM   7393  CB  SER A 492     -64.200  25.173  30.800  1.00  0.75           C  
ATOM   7394  OG  SER A 492     -64.532  25.278  32.149  1.00  0.75           O  
ATOM   7395  H   SER A 492     -65.971  23.186  31.218  1.00  0.75           H  
ATOM   7396  HA  SER A 492     -63.760  23.775  29.294  1.00  0.75           H  
ATOM   7397 1HB  SER A 492     -63.296  25.745  30.597  1.00  0.75           H  
ATOM   7398 2HB  SER A 492     -65.000  25.621  30.206  1.00  0.75           H  
ATOM   7399  HG  SER A 492     -65.090  26.100  32.226  1.00  0.75           H  
ATOM   7400  N   ASP A 493     -63.058  22.160  32.014  1.00  0.78           N  
ATOM   7401  CA  ASP A 493     -61.980  21.448  32.734  1.00  0.78           C  
ATOM   7402  C   ASP A 493     -62.512  20.141  33.323  1.00  0.78           C  
ATOM   7403  O   ASP A 493     -63.700  19.837  33.172  1.00  0.78           O  
ATOM   7404  CB  ASP A 493     -61.332  22.306  33.846  1.00  0.78           C  
ATOM   7405  CG  ASP A 493     -62.275  22.746  35.000  1.00  0.78           C  
ATOM   7406  OD1 ASP A 493     -63.263  22.066  35.263  1.00  0.78           O  
ATOM   7407  OD2 ASP A 493     -61.981  23.752  35.616  1.00  0.78           O  
ATOM   7408  H   ASP A 493     -64.021  21.954  32.216  1.00  0.78           H  
ATOM   7409  HA  ASP A 493     -61.195  21.198  32.018  1.00  0.78           H  
ATOM   7410 1HB  ASP A 493     -60.487  21.762  34.275  1.00  0.78           H  
ATOM   7411 2HB  ASP A 493     -60.916  23.208  33.389  1.00  0.78           H  
ATOM   7412  N   GLU A 494     -61.665  19.400  34.044  1.00  0.81           N  
ATOM   7413  CA  GLU A 494     -62.093  18.136  34.641  1.00  0.81           C  
ATOM   7414  C   GLU A 494     -63.301  18.232  35.577  1.00  0.81           C  
ATOM   7415  O   GLU A 494     -64.258  17.485  35.403  1.00  0.81           O  
ATOM   7416  CB  GLU A 494     -60.943  17.535  35.427  1.00  0.81           C  
ATOM   7417  CG  GLU A 494     -61.251  16.228  36.114  1.00  0.81           C  
ATOM   7418  CD  GLU A 494     -60.117  15.719  36.989  1.00  0.81           C  
ATOM   7419  OE1 GLU A 494     -59.244  16.488  37.365  1.00  0.81           O  
ATOM   7420  OE2 GLU A 494     -60.121  14.547  37.281  1.00  0.81           O  
ATOM   7421  H   GLU A 494     -60.689  19.683  34.143  1.00  0.81           H  
ATOM   7422  HA  GLU A 494     -62.354  17.458  33.826  1.00  0.81           H  
ATOM   7423 1HB  GLU A 494     -60.117  17.367  34.755  1.00  0.81           H  
ATOM   7424 2HB  GLU A 494     -60.602  18.237  36.158  1.00  0.81           H  
ATOM   7425 1HG  GLU A 494     -62.138  16.357  36.727  1.00  0.81           H  
ATOM   7426 2HG  GLU A 494     -61.476  15.490  35.355  1.00  0.81           H  
ATOM   7427  N   ALA A 495     -63.286  19.133  36.562  1.00  0.83           N  
ATOM   7428  CA  ALA A 495     -64.429  19.203  37.476  1.00  0.83           C  
ATOM   7429  C   ALA A 495     -65.688  19.570  36.739  1.00  0.83           C  
ATOM   7430  O   ALA A 495     -66.759  19.033  37.025  1.00  0.83           O  
ATOM   7431  CB  ALA A 495     -64.205  20.201  38.582  1.00  0.83           C  
ATOM   7432  H   ALA A 495     -62.502  19.765  36.660  1.00  0.83           H  
ATOM   7433  HA  ALA A 495     -64.584  18.222  37.909  1.00  0.83           H  
ATOM   7434 1HB  ALA A 495     -65.075  20.210  39.236  1.00  0.83           H  
ATOM   7435 2HB  ALA A 495     -63.346  19.914  39.153  1.00  0.83           H  
ATOM   7436 3HB  ALA A 495     -64.058  21.194  38.150  1.00  0.83           H  
ATOM   7437  N   ASP A 496     -65.571  20.463  35.760  1.00  0.83           N  
ATOM   7438  CA  ASP A 496     -66.747  20.882  35.032  1.00  0.83           C  
ATOM   7439  C   ASP A 496     -67.269  19.675  34.247  1.00  0.83           C  
ATOM   7440  O   ASP A 496     -68.474  19.458  34.189  1.00  0.83           O  
ATOM   7441  CB  ASP A 496     -66.379  22.091  34.160  1.00  0.83           C  
ATOM   7442  CG  ASP A 496     -67.524  22.945  33.618  1.00  0.83           C  
ATOM   7443  OD1 ASP A 496     -68.299  23.478  34.420  1.00  0.83           O  
ATOM   7444  OD2 ASP A 496     -67.563  23.150  32.417  1.00  0.83           O  
ATOM   7445  H   ASP A 496     -64.661  20.892  35.544  1.00  0.83           H  
ATOM   7446  HA  ASP A 496     -67.511  21.192  35.743  1.00  0.83           H  
ATOM   7447 1HB  ASP A 496     -65.709  22.741  34.734  1.00  0.83           H  
ATOM   7448 2HB  ASP A 496     -65.795  21.729  33.316  1.00  0.83           H  
ATOM   7449  N   LEU A 497     -66.370  18.827  33.717  1.00  0.82           N  
ATOM   7450  CA  LEU A 497     -66.789  17.620  33.002  1.00  0.82           C  
ATOM   7451  C   LEU A 497     -67.598  16.720  33.928  1.00  0.82           C  
ATOM   7452  O   LEU A 497     -68.681  16.250  33.559  1.00  0.82           O  
ATOM   7453  CB  LEU A 497     -65.595  16.847  32.413  1.00  0.82           C  
ATOM   7454  CG  LEU A 497     -65.974  15.639  31.525  1.00  0.82           C  
ATOM   7455  CD1 LEU A 497     -64.839  15.354  30.503  1.00  0.82           C  
ATOM   7456  CD2 LEU A 497     -66.233  14.425  32.430  1.00  0.82           C  
ATOM   7457  H   LEU A 497     -65.375  19.046  33.782  1.00  0.82           H  
ATOM   7458  HA  LEU A 497     -67.433  17.914  32.178  1.00  0.82           H  
ATOM   7459 1HB  LEU A 497     -64.991  17.537  31.823  1.00  0.82           H  
ATOM   7460 2HB  LEU A 497     -64.984  16.474  33.230  1.00  0.82           H  
ATOM   7461  HG  LEU A 497     -66.881  15.869  30.968  1.00  0.82           H  
ATOM   7462 1HD1 LEU A 497     -65.104  14.504  29.873  1.00  0.82           H  
ATOM   7463 2HD1 LEU A 497     -64.686  16.232  29.875  1.00  0.82           H  
ATOM   7464 3HD1 LEU A 497     -63.930  15.133  31.034  1.00  0.82           H  
ATOM   7465 1HD2 LEU A 497     -66.519  13.600  31.824  1.00  0.82           H  
ATOM   7466 2HD2 LEU A 497     -65.331  14.175  32.994  1.00  0.82           H  
ATOM   7467 3HD2 LEU A 497     -67.037  14.646  33.119  1.00  0.82           H  
ATOM   7468  N   PHE A 498     -67.069  16.464  35.125  1.00  0.81           N  
ATOM   7469  CA  PHE A 498     -67.766  15.612  36.079  1.00  0.81           C  
ATOM   7470  C   PHE A 498     -69.111  16.223  36.484  1.00  0.81           C  
ATOM   7471  O   PHE A 498     -70.128  15.527  36.553  1.00  0.81           O  
ATOM   7472  CB  PHE A 498     -66.879  15.360  37.297  1.00  0.81           C  
ATOM   7473  CG  PHE A 498     -65.820  14.263  37.093  1.00  0.81           C  
ATOM   7474  CD1 PHE A 498     -64.752  14.431  36.234  1.00  0.81           C  
ATOM   7475  CD2 PHE A 498     -65.886  13.083  37.806  1.00  0.81           C  
ATOM   7476  CE1 PHE A 498     -63.785  13.460  36.079  1.00  0.81           C  
ATOM   7477  CE2 PHE A 498     -64.916  12.109  37.664  1.00  0.81           C  
ATOM   7478  CZ  PHE A 498     -63.864  12.300  36.797  1.00  0.81           C  
ATOM   7479  H   PHE A 498     -66.165  16.882  35.366  1.00  0.81           H  
ATOM   7480  HA  PHE A 498     -67.955  14.654  35.597  1.00  0.81           H  
ATOM   7481 1HB  PHE A 498     -66.361  16.287  37.553  1.00  0.81           H  
ATOM   7482 2HB  PHE A 498     -67.500  15.090  38.157  1.00  0.81           H  
ATOM   7483  HD1 PHE A 498     -64.681  15.325  35.672  1.00  0.81           H  
ATOM   7484  HD2 PHE A 498     -66.715  12.927  38.485  1.00  0.81           H  
ATOM   7485  HE1 PHE A 498     -62.958  13.613  35.390  1.00  0.81           H  
ATOM   7486  HE2 PHE A 498     -64.984  11.183  38.231  1.00  0.81           H  
ATOM   7487  HZ  PHE A 498     -63.100  11.531  36.677  1.00  0.81           H  
ATOM   7488  N   ASN A 499     -69.156  17.536  36.684  1.00  0.80           N  
ATOM   7489  CA  ASN A 499     -70.415  18.167  37.045  1.00  0.80           C  
ATOM   7490  C   ASN A 499     -71.411  18.056  35.877  1.00  0.80           C  
ATOM   7491  O   ASN A 499     -72.614  17.843  36.074  1.00  0.80           O  
ATOM   7492  CB  ASN A 499     -70.166  19.595  37.445  1.00  0.80           C  
ATOM   7493  CG  ASN A 499     -69.450  19.689  38.776  1.00  0.80           C  
ATOM   7494  OD1 ASN A 499     -69.462  18.747  39.569  1.00  0.80           O  
ATOM   7495  ND2 ASN A 499     -68.820  20.808  39.032  1.00  0.80           N  
ATOM   7496  H   ASN A 499     -68.307  18.097  36.627  1.00  0.80           H  
ATOM   7497  HA  ASN A 499     -70.842  17.635  37.897  1.00  0.80           H  
ATOM   7498 1HB  ASN A 499     -69.569  20.083  36.680  1.00  0.80           H  
ATOM   7499 2HB  ASN A 499     -71.098  20.103  37.526  1.00  0.80           H  
ATOM   7500 1HD2 ASN A 499     -68.331  20.912  39.897  1.00  0.80           H  
ATOM   7501 2HD2 ASN A 499     -68.817  21.552  38.369  1.00  0.80           H  
ATOM   7502  N   MET A 500     -70.906  18.156  34.648  1.00  0.79           N  
ATOM   7503  CA  MET A 500     -71.737  18.022  33.467  1.00  0.79           C  
ATOM   7504  C   MET A 500     -72.284  16.610  33.260  1.00  0.79           C  
ATOM   7505  O   MET A 500     -73.446  16.457  32.866  1.00  0.79           O  
ATOM   7506  CB  MET A 500     -70.973  18.519  32.256  1.00  0.79           C  
ATOM   7507  CG  MET A 500     -70.840  20.021  32.184  1.00  0.79           C  
ATOM   7508  SD  MET A 500     -72.405  20.796  32.064  1.00  0.79           S  
ATOM   7509  CE  MET A 500     -71.870  22.376  31.594  1.00  0.79           C  
ATOM   7510  H   MET A 500     -69.917  18.364  34.527  1.00  0.79           H  
ATOM   7511  HA  MET A 500     -72.592  18.683  33.592  1.00  0.79           H  
ATOM   7512 1HB  MET A 500     -69.957  18.147  32.332  1.00  0.79           H  
ATOM   7513 2HB  MET A 500     -71.343  18.125  31.390  1.00  0.79           H  
ATOM   7514 1HG  MET A 500     -70.355  20.393  33.072  1.00  0.79           H  
ATOM   7515 2HG  MET A 500     -70.256  20.326  31.337  1.00  0.79           H  
ATOM   7516 1HE  MET A 500     -72.716  23.018  31.449  1.00  0.79           H  
ATOM   7517 2HE  MET A 500     -71.229  22.772  32.372  1.00  0.79           H  
ATOM   7518 3HE  MET A 500     -71.305  22.307  30.663  1.00  0.79           H  
ATOM   7519  N   VAL A 501     -71.512  15.562  33.581  1.00  0.78           N  
ATOM   7520  CA  VAL A 501     -72.118  14.242  33.420  1.00  0.78           C  
ATOM   7521  C   VAL A 501     -73.183  14.064  34.503  1.00  0.78           C  
ATOM   7522  O   VAL A 501     -74.242  13.484  34.248  1.00  0.78           O  
ATOM   7523  CB  VAL A 501     -71.086  13.077  33.448  1.00  0.78           C  
ATOM   7524  CG1 VAL A 501     -70.551  12.827  34.809  1.00  0.78           C  
ATOM   7525  CG2 VAL A 501     -71.765  11.792  32.994  1.00  0.78           C  
ATOM   7526  H   VAL A 501     -70.544  15.693  33.881  1.00  0.78           H  
ATOM   7527  HA  VAL A 501     -72.610  14.205  32.453  1.00  0.78           H  
ATOM   7528  HB  VAL A 501     -70.252  13.321  32.790  1.00  0.78           H  
ATOM   7529 1HG1 VAL A 501     -69.874  12.005  34.757  1.00  0.78           H  
ATOM   7530 2HG1 VAL A 501     -70.049  13.688  35.149  1.00  0.78           H  
ATOM   7531 3HG1 VAL A 501     -71.354  12.567  35.495  1.00  0.78           H  
ATOM   7532 1HG2 VAL A 501     -71.042  10.975  33.004  1.00  0.78           H  
ATOM   7533 2HG2 VAL A 501     -72.584  11.560  33.678  1.00  0.78           H  
ATOM   7534 3HG2 VAL A 501     -72.150  11.912  32.007  1.00  0.78           H  
ATOM   7535  N   ALA A 502     -72.936  14.629  35.699  1.00  0.78           N  
ATOM   7536  CA  ALA A 502     -73.915  14.588  36.779  1.00  0.78           C  
ATOM   7537  C   ALA A 502     -75.186  15.349  36.387  1.00  0.78           C  
ATOM   7538  O   ALA A 502     -76.312  14.943  36.702  1.00  0.78           O  
ATOM   7539  CB  ALA A 502     -73.331  15.170  38.040  1.00  0.78           C  
ATOM   7540  H   ALA A 502     -72.032  15.075  35.871  1.00  0.78           H  
ATOM   7541  HA  ALA A 502     -74.165  13.548  36.968  1.00  0.78           H  
ATOM   7542 1HB  ALA A 502     -74.066  15.100  38.834  1.00  0.78           H  
ATOM   7543 2HB  ALA A 502     -72.441  14.604  38.311  1.00  0.78           H  
ATOM   7544 3HB  ALA A 502     -73.063  16.207  37.893  1.00  0.78           H  
ATOM   7545  N   THR A 503     -75.017  16.445  35.658  1.00  0.78           N  
ATOM   7546  CA  THR A 503     -76.157  17.230  35.242  1.00  0.78           C  
ATOM   7547  C   THR A 503     -76.985  16.368  34.298  1.00  0.78           C  
ATOM   7548  O   THR A 503     -78.194  16.214  34.453  1.00  0.78           O  
ATOM   7549  CB  THR A 503     -75.702  18.475  34.459  1.00  0.78           C  
ATOM   7550  OG1 THR A 503     -74.808  19.248  35.260  1.00  0.78           O  
ATOM   7551  CG2 THR A 503     -76.889  19.334  34.111  1.00  0.78           C  
ATOM   7552  H   THR A 503     -74.075  16.769  35.444  1.00  0.78           H  
ATOM   7553  HA  THR A 503     -76.759  17.505  36.106  1.00  0.78           H  
ATOM   7554  HB  THR A 503     -75.200  18.174  33.544  1.00  0.78           H  
ATOM   7555  HG1 THR A 503     -74.019  18.696  35.490  1.00  0.78           H  
ATOM   7556 1HG2 THR A 503     -76.553  20.217  33.562  1.00  0.78           H  
ATOM   7557 2HG2 THR A 503     -77.577  18.761  33.501  1.00  0.78           H  
ATOM   7558 3HG2 THR A 503     -77.392  19.653  35.026  1.00  0.78           H  
ATOM   7559  N   ALA A 504     -76.306  15.773  33.328  1.00  0.79           N  
ATOM   7560  CA  ALA A 504     -76.947  14.956  32.318  1.00  0.79           C  
ATOM   7561  C   ALA A 504     -77.657  13.729  32.858  1.00  0.79           C  
ATOM   7562  O   ALA A 504     -78.732  13.380  32.386  1.00  0.79           O  
ATOM   7563  CB  ALA A 504     -75.917  14.517  31.345  1.00  0.79           C  
ATOM   7564  H   ALA A 504     -75.297  15.924  33.268  1.00  0.79           H  
ATOM   7565  HA  ALA A 504     -77.680  15.574  31.812  1.00  0.79           H  
ATOM   7566 1HB  ALA A 504     -76.385  13.949  30.547  1.00  0.79           H  
ATOM   7567 2HB  ALA A 504     -75.457  15.355  30.970  1.00  0.79           H  
ATOM   7568 3HB  ALA A 504     -75.192  13.912  31.872  1.00  0.79           H  
ATOM   7569  N   VAL A 505     -77.071  13.061  33.848  1.00  0.81           N  
ATOM   7570  CA  VAL A 505     -77.713  11.868  34.379  1.00  0.81           C  
ATOM   7571  C   VAL A 505     -78.986  12.288  35.133  1.00  0.81           C  
ATOM   7572  O   VAL A 505     -79.979  11.556  35.150  1.00  0.81           O  
ATOM   7573  CB  VAL A 505     -76.702  11.059  35.237  1.00  0.81           C  
ATOM   7574  CG1 VAL A 505     -76.480  11.703  36.528  1.00  0.81           C  
ATOM   7575  CG2 VAL A 505     -77.168   9.645  35.466  1.00  0.81           C  
ATOM   7576  H   VAL A 505     -76.164  13.359  34.205  1.00  0.81           H  
ATOM   7577  HA  VAL A 505     -78.004  11.235  33.539  1.00  0.81           H  
ATOM   7578  HB  VAL A 505     -75.745  11.051  34.713  1.00  0.81           H  
ATOM   7579 1HG1 VAL A 505     -75.742  11.145  37.090  1.00  0.81           H  
ATOM   7580 2HG1 VAL A 505     -76.131  12.666  36.344  1.00  0.81           H  
ATOM   7581 3HG1 VAL A 505     -77.406  11.741  37.094  1.00  0.81           H  
ATOM   7582 1HG2 VAL A 505     -76.421   9.107  36.057  1.00  0.81           H  
ATOM   7583 2HG2 VAL A 505     -78.104   9.662  36.016  1.00  0.81           H  
ATOM   7584 3HG2 VAL A 505     -77.302   9.142  34.518  1.00  0.81           H  
ATOM   7585  N   ALA A 506     -78.960  13.474  35.770  1.00  0.83           N  
ATOM   7586  CA  ALA A 506     -80.134  14.057  36.426  1.00  0.83           C  
ATOM   7587  C   ALA A 506     -81.245  14.417  35.407  1.00  0.83           C  
ATOM   7588  O   ALA A 506     -82.445  14.349  35.706  1.00  0.83           O  
ATOM   7589  CB  ALA A 506     -79.733  15.279  37.231  1.00  0.83           C  
ATOM   7590  H   ALA A 506     -78.091  14.016  35.789  1.00  0.83           H  
ATOM   7591  HA  ALA A 506     -80.537  13.311  37.108  1.00  0.83           H  
ATOM   7592 1HB  ALA A 506     -80.602  15.680  37.745  1.00  0.83           H  
ATOM   7593 2HB  ALA A 506     -78.973  14.998  37.960  1.00  0.83           H  
ATOM   7594 3HB  ALA A 506     -79.329  16.034  36.574  1.00  0.83           H  
ATOM   7595  N   ILE A 507     -80.858  14.808  34.191  1.00  0.83           N  
ATOM   7596  CA  ILE A 507     -81.870  15.172  33.204  1.00  0.83           C  
ATOM   7597  C   ILE A 507     -82.580  13.956  32.605  1.00  0.83           C  
ATOM   7598  O   ILE A 507     -82.157  13.380  31.605  1.00  0.83           O  
ATOM   7599  CB  ILE A 507     -81.252  15.980  32.041  1.00  0.83           C  
ATOM   7600  CG1 ILE A 507     -80.642  17.292  32.526  1.00  0.83           C  
ATOM   7601  CG2 ILE A 507     -82.291  16.222  30.987  1.00  0.83           C  
ATOM   7602  CD1 ILE A 507     -79.806  17.979  31.469  1.00  0.83           C  
ATOM   7603  H   ILE A 507     -79.864  14.893  33.979  1.00  0.83           H  
ATOM   7604  HA  ILE A 507     -82.614  15.795  33.696  1.00  0.83           H  
ATOM   7605  HB  ILE A 507     -80.437  15.396  31.606  1.00  0.83           H  
ATOM   7606 1HG1 ILE A 507     -81.445  17.966  32.815  1.00  0.83           H  
ATOM   7607 2HG1 ILE A 507     -80.042  17.107  33.384  1.00  0.83           H  
ATOM   7608 1HG2 ILE A 507     -81.833  16.759  30.159  1.00  0.83           H  
ATOM   7609 2HG2 ILE A 507     -82.677  15.266  30.630  1.00  0.83           H  
ATOM   7610 3HG2 ILE A 507     -83.112  16.813  31.403  1.00  0.83           H  
ATOM   7611 1HD1 ILE A 507     -79.412  18.902  31.861  1.00  0.83           H  
ATOM   7612 2HD1 ILE A 507     -78.985  17.339  31.170  1.00  0.83           H  
ATOM   7613 3HD1 ILE A 507     -80.426  18.184  30.614  1.00  0.83           H  
ATOM   7614  N   ASP A 508     -83.739  13.652  33.177  1.00  0.82           N  
ATOM   7615  CA  ASP A 508     -84.547  12.492  32.790  1.00  0.82           C  
ATOM   7616  C   ASP A 508     -85.591  12.722  31.697  1.00  0.82           C  
ATOM   7617  O   ASP A 508     -86.311  11.787  31.348  1.00  0.82           O  
ATOM   7618  CB  ASP A 508     -85.317  11.948  33.993  1.00  0.82           C  
ATOM   7619  CG  ASP A 508     -84.477  11.286  35.051  1.00  0.82           C  
ATOM   7620  OD1 ASP A 508     -83.565  10.558  34.712  1.00  0.82           O  
ATOM   7621  OD2 ASP A 508     -84.752  11.476  36.198  1.00  0.82           O  
ATOM   7622  H   ASP A 508     -83.972  14.190  34.010  1.00  0.82           H  
ATOM   7623  HA  ASP A 508     -83.860  11.721  32.438  1.00  0.82           H  
ATOM   7624 1HB  ASP A 508     -85.868  12.767  34.459  1.00  0.82           H  
ATOM   7625 2HB  ASP A 508     -86.056  11.229  33.643  1.00  0.82           H  
ATOM   7626  N   ASP A 509     -85.715  13.940  31.177  1.00  0.80           N  
ATOM   7627  CA  ASP A 509     -86.775  14.184  30.192  1.00  0.80           C  
ATOM   7628  C   ASP A 509     -86.337  14.701  28.826  1.00  0.80           C  
ATOM   7629  O   ASP A 509     -87.168  15.202  28.068  1.00  0.80           O  
ATOM   7630  CB  ASP A 509     -87.787  15.177  30.760  1.00  0.80           C  
ATOM   7631  CG  ASP A 509     -87.194  16.574  31.032  1.00  0.80           C  
ATOM   7632  OD1 ASP A 509     -86.005  16.744  30.904  1.00  0.80           O  
ATOM   7633  OD2 ASP A 509     -87.945  17.478  31.323  1.00  0.80           O  
ATOM   7634  H   ASP A 509     -85.096  14.681  31.473  1.00  0.80           H  
ATOM   7635  HA  ASP A 509     -87.294  13.242  30.019  1.00  0.80           H  
ATOM   7636 1HB  ASP A 509     -88.614  15.284  30.058  1.00  0.80           H  
ATOM   7637 2HB  ASP A 509     -88.199  14.782  31.691  1.00  0.80           H  
ATOM   7638  N   ARG A 510     -85.059  14.616  28.504  1.00  0.76           N  
ATOM   7639  CA  ARG A 510     -84.604  15.089  27.202  1.00  0.76           C  
ATOM   7640  C   ARG A 510     -83.158  14.667  26.967  1.00  0.76           C  
ATOM   7641  O   ARG A 510     -82.442  14.422  27.936  1.00  0.76           O  
ATOM   7642  CB  ARG A 510     -84.734  16.610  27.137  1.00  0.76           C  
ATOM   7643  CG  ARG A 510     -83.847  17.353  28.046  1.00  0.76           C  
ATOM   7644  CD  ARG A 510     -84.261  18.759  28.192  1.00  0.76           C  
ATOM   7645  NE  ARG A 510     -85.442  18.909  29.056  1.00  0.76           N  
ATOM   7646  CZ  ARG A 510     -86.215  20.017  29.136  1.00  0.76           C  
ATOM   7647  NH1 ARG A 510     -85.949  21.072  28.383  1.00  0.76           N  
ATOM   7648  NH2 ARG A 510     -87.244  20.045  29.976  1.00  0.76           N  
ATOM   7649  H   ARG A 510     -84.412  14.213  29.164  1.00  0.76           H  
ATOM   7650  HA  ARG A 510     -85.249  14.644  26.445  1.00  0.76           H  
ATOM   7651 1HB  ARG A 510     -84.505  16.964  26.166  1.00  0.76           H  
ATOM   7652 2HB  ARG A 510     -85.745  16.936  27.350  1.00  0.76           H  
ATOM   7653 1HG  ARG A 510     -83.944  16.898  29.009  1.00  0.76           H  
ATOM   7654 2HG  ARG A 510     -82.810  17.304  27.696  1.00  0.76           H  
ATOM   7655 1HD  ARG A 510     -83.462  19.298  28.639  1.00  0.76           H  
ATOM   7656 2HD  ARG A 510     -84.488  19.178  27.211  1.00  0.76           H  
ATOM   7657  HE  ARG A 510     -85.681  18.120  29.686  1.00  0.76           H  
ATOM   7658 1HH1 ARG A 510     -85.170  21.051  27.741  1.00  0.76           H  
ATOM   7659 2HH1 ARG A 510     -86.530  21.896  28.447  1.00  0.76           H  
ATOM   7660 1HH2 ARG A 510     -87.454  19.207  30.561  1.00  0.76           H  
ATOM   7661 2HH2 ARG A 510     -87.824  20.860  30.044  1.00  0.76           H  
ATOM   7662  N   PRO A 511     -82.688  14.575  25.713  1.00  0.71           N  
ATOM   7663  CA  PRO A 511     -81.307  14.302  25.363  1.00  0.71           C  
ATOM   7664  C   PRO A 511     -80.362  15.432  25.711  1.00  0.71           C  
ATOM   7665  O   PRO A 511     -80.734  16.615  25.676  1.00  0.71           O  
ATOM   7666  CB  PRO A 511     -81.374  14.078  23.863  1.00  0.71           C  
ATOM   7667  CG  PRO A 511     -82.619  14.814  23.411  1.00  0.71           C  
ATOM   7668  CD  PRO A 511     -83.592  14.683  24.545  1.00  0.71           C  
ATOM   7669  HA  PRO A 511     -80.997  13.377  25.871  1.00  0.71           H  
ATOM   7670 1HB  PRO A 511     -80.456  14.455  23.390  1.00  0.71           H  
ATOM   7671 2HB  PRO A 511     -81.418  13.009  23.676  1.00  0.71           H  
ATOM   7672 1HG  PRO A 511     -82.390  15.851  23.150  1.00  0.71           H  
ATOM   7673 2HG  PRO A 511     -83.004  14.359  22.501  1.00  0.71           H  
ATOM   7674 1HD  PRO A 511     -84.215  15.566  24.551  1.00  0.71           H  
ATOM   7675 2HD  PRO A 511     -84.178  13.762  24.425  1.00  0.71           H  
ATOM   7676  N   SER A 512     -79.119  15.057  25.972  1.00  0.68           N  
ATOM   7677  CA  SER A 512     -78.093  16.033  26.306  1.00  0.68           C  
ATOM   7678  C   SER A 512     -76.740  15.614  25.727  1.00  0.68           C  
ATOM   7679  O   SER A 512     -76.316  14.471  25.896  1.00  0.68           O  
ATOM   7680  CB  SER A 512     -78.040  16.197  27.813  1.00  0.68           C  
ATOM   7681  OG  SER A 512     -77.090  17.124  28.166  1.00  0.68           O  
ATOM   7682  H   SER A 512     -78.901  14.058  25.953  1.00  0.68           H  
ATOM   7683  HA  SER A 512     -78.370  16.987  25.864  1.00  0.68           H  
ATOM   7684 1HB  SER A 512     -79.019  16.527  28.169  1.00  0.68           H  
ATOM   7685 2HB  SER A 512     -77.824  15.241  28.288  1.00  0.68           H  
ATOM   7686  HG  SER A 512     -77.164  17.838  27.518  1.00  0.68           H  
ATOM   7687  N   CYS A 513     -76.106  16.543  25.023  1.00  0.66           N  
ATOM   7688  CA  CYS A 513     -74.852  16.331  24.317  1.00  0.66           C  
ATOM   7689  C   CYS A 513     -73.664  17.101  24.874  1.00  0.66           C  
ATOM   7690  O   CYS A 513     -73.718  18.316  25.022  1.00  0.66           O  
ATOM   7691  CB  CYS A 513     -75.076  16.722  22.880  1.00  0.66           C  
ATOM   7692  SG  CYS A 513     -76.303  15.708  22.074  1.00  0.66           S  
ATOM   7693  H   CYS A 513     -76.532  17.460  24.967  1.00  0.66           H  
ATOM   7694  HA  CYS A 513     -74.620  15.270  24.361  1.00  0.66           H  
ATOM   7695 1HB  CYS A 513     -75.442  17.745  22.854  1.00  0.66           H  
ATOM   7696 2HB  CYS A 513     -74.175  16.707  22.327  1.00  0.66           H  
ATOM   7697  HG  CYS A 513     -76.335  16.408  20.937  1.00  0.66           H  
ATOM   7698  N   PHE A 514     -72.593  16.369  25.171  1.00  0.67           N  
ATOM   7699  CA  PHE A 514     -71.364  16.900  25.757  1.00  0.67           C  
ATOM   7700  C   PHE A 514     -70.183  16.729  24.853  1.00  0.67           C  
ATOM   7701  O   PHE A 514     -69.804  15.605  24.516  1.00  0.67           O  
ATOM   7702  CB  PHE A 514     -71.111  16.170  27.048  1.00  0.67           C  
ATOM   7703  CG  PHE A 514     -72.165  16.449  27.876  1.00  0.67           C  
ATOM   7704  CD1 PHE A 514     -73.311  15.748  27.733  1.00  0.67           C  
ATOM   7705  CD2 PHE A 514     -72.076  17.400  28.797  1.00  0.67           C  
ATOM   7706  CE1 PHE A 514     -74.357  16.034  28.490  1.00  0.67           C  
ATOM   7707  CE2 PHE A 514     -73.134  17.659  29.560  1.00  0.67           C  
ATOM   7708  CZ  PHE A 514     -74.263  16.997  29.403  1.00  0.67           C  
ATOM   7709  H   PHE A 514     -72.649  15.366  25.009  1.00  0.67           H  
ATOM   7710  HA  PHE A 514     -71.500  17.962  25.955  1.00  0.67           H  
ATOM   7711 1HB  PHE A 514     -71.060  15.094  26.877  1.00  0.67           H  
ATOM   7712 2HB  PHE A 514     -70.184  16.508  27.509  1.00  0.67           H  
ATOM   7713  HD1 PHE A 514     -73.374  14.963  26.970  1.00  0.67           H  
ATOM   7714  HD2 PHE A 514     -71.148  17.967  28.909  1.00  0.67           H  
ATOM   7715  HE1 PHE A 514     -75.279  15.493  28.364  1.00  0.67           H  
ATOM   7716  HE2 PHE A 514     -73.087  18.427  30.299  1.00  0.67           H  
ATOM   7717  HZ  PHE A 514     -75.118  17.249  30.024  1.00  0.67           H  
ATOM   7718  N   ARG A 515     -69.596  17.839  24.468  1.00  0.70           N  
ATOM   7719  CA  ARG A 515     -68.470  17.779  23.559  1.00  0.70           C  
ATOM   7720  C   ARG A 515     -67.148  18.081  24.229  1.00  0.70           C  
ATOM   7721  O   ARG A 515     -67.053  18.986  25.054  1.00  0.70           O  
ATOM   7722  CB  ARG A 515     -68.701  18.768  22.459  1.00  0.70           C  
ATOM   7723  CG  ARG A 515     -69.834  18.436  21.544  1.00  0.70           C  
ATOM   7724  CD  ARG A 515     -69.995  19.473  20.562  1.00  0.70           C  
ATOM   7725  NE  ARG A 515     -70.489  20.660  21.146  1.00  0.70           N  
ATOM   7726  CZ  ARG A 515     -69.745  21.730  21.339  1.00  0.70           C  
ATOM   7727  NH1 ARG A 515     -68.492  21.712  20.960  1.00  0.70           N  
ATOM   7728  NH2 ARG A 515     -70.263  22.784  21.897  1.00  0.70           N  
ATOM   7729  H   ARG A 515     -69.970  18.739  24.790  1.00  0.70           H  
ATOM   7730  HA  ARG A 515     -68.416  16.778  23.132  1.00  0.70           H  
ATOM   7731 1HB  ARG A 515     -68.905  19.746  22.893  1.00  0.70           H  
ATOM   7732 2HB  ARG A 515     -67.808  18.860  21.860  1.00  0.70           H  
ATOM   7733 1HG  ARG A 515     -69.617  17.517  21.008  1.00  0.70           H  
ATOM   7734 2HG  ARG A 515     -70.759  18.330  22.111  1.00  0.70           H  
ATOM   7735 1HD  ARG A 515     -69.017  19.697  20.137  1.00  0.70           H  
ATOM   7736 2HD  ARG A 515     -70.657  19.172  19.784  1.00  0.70           H  
ATOM   7737  HE  ARG A 515     -71.450  20.685  21.446  1.00  0.70           H  
ATOM   7738 1HH1 ARG A 515     -68.102  20.885  20.520  1.00  0.70           H  
ATOM   7739 2HH1 ARG A 515     -67.911  22.514  21.096  1.00  0.70           H  
ATOM   7740 1HH2 ARG A 515     -71.233  22.770  22.181  1.00  0.70           H  
ATOM   7741 2HH2 ARG A 515     -69.691  23.602  22.056  1.00  0.70           H  
ATOM   7742  N   TYR A 516     -66.111  17.374  23.811  1.00  0.77           N  
ATOM   7743  CA  TYR A 516     -64.769  17.634  24.301  1.00  0.77           C  
ATOM   7744  C   TYR A 516     -63.700  17.258  23.254  1.00  0.77           C  
ATOM   7745  O   TYR A 516     -63.933  16.389  22.413  1.00  0.77           O  
ATOM   7746  CB  TYR A 516     -64.608  16.913  25.652  1.00  0.77           C  
ATOM   7747  CG  TYR A 516     -64.941  15.443  25.625  1.00  0.77           C  
ATOM   7748  CD1 TYR A 516     -63.980  14.488  25.375  1.00  0.77           C  
ATOM   7749  CD2 TYR A 516     -66.257  15.058  25.865  1.00  0.77           C  
ATOM   7750  CE1 TYR A 516     -64.334  13.157  25.372  1.00  0.77           C  
ATOM   7751  CE2 TYR A 516     -66.608  13.742  25.853  1.00  0.77           C  
ATOM   7752  CZ  TYR A 516     -65.659  12.784  25.610  1.00  0.77           C  
ATOM   7753  OH  TYR A 516     -66.014  11.455  25.597  1.00  0.77           O  
ATOM   7754  H   TYR A 516     -66.277  16.598  23.164  1.00  0.77           H  
ATOM   7755  HA  TYR A 516     -64.712  18.700  24.494  1.00  0.77           H  
ATOM   7756 1HB  TYR A 516     -63.587  17.007  25.997  1.00  0.77           H  
ATOM   7757 2HB  TYR A 516     -65.244  17.392  26.398  1.00  0.77           H  
ATOM   7758  HD1 TYR A 516     -62.947  14.781  25.181  1.00  0.77           H  
ATOM   7759  HD2 TYR A 516     -67.018  15.812  26.062  1.00  0.77           H  
ATOM   7760  HE1 TYR A 516     -63.578  12.405  25.173  1.00  0.77           H  
ATOM   7761  HE2 TYR A 516     -67.636  13.469  26.037  1.00  0.77           H  
ATOM   7762  HH  TYR A 516     -65.229  10.913  25.515  1.00  0.77           H  
ATOM   7763  N   PRO A 517     -62.540  17.932  23.242  1.00  0.86           N  
ATOM   7764  CA  PRO A 517     -61.408  17.667  22.376  1.00  0.86           C  
ATOM   7765  C   PRO A 517     -60.694  16.393  22.784  1.00  0.86           C  
ATOM   7766  O   PRO A 517     -60.770  15.976  23.936  1.00  0.86           O  
ATOM   7767  CB  PRO A 517     -60.552  18.918  22.560  1.00  0.86           C  
ATOM   7768  CG  PRO A 517     -60.872  19.397  23.936  1.00  0.86           C  
ATOM   7769  CD  PRO A 517     -62.333  19.079  24.147  1.00  0.86           C  
ATOM   7770  HA  PRO A 517     -61.758  17.600  21.332  1.00  0.86           H  
ATOM   7771 1HB  PRO A 517     -59.493  18.666  22.431  1.00  0.86           H  
ATOM   7772 2HB  PRO A 517     -60.801  19.654  21.775  1.00  0.86           H  
ATOM   7773 1HG  PRO A 517     -60.211  18.906  24.631  1.00  0.86           H  
ATOM   7774 2HG  PRO A 517     -60.672  20.457  24.027  1.00  0.86           H  
ATOM   7775 1HD  PRO A 517     -62.485  18.816  25.196  1.00  0.86           H  
ATOM   7776 2HD  PRO A 517     -62.944  19.939  23.831  1.00  0.86           H  
ATOM   7777  N   ARG A 518     -59.969  15.801  21.839  1.00  0.99           N  
ATOM   7778  CA  ARG A 518     -59.160  14.592  22.054  1.00  0.99           C  
ATOM   7779  C   ARG A 518     -57.897  14.752  22.901  1.00  0.99           C  
ATOM   7780  O   ARG A 518     -57.302  13.758  23.324  1.00  0.99           O  
ATOM   7781  CB  ARG A 518     -58.699  14.038  20.728  1.00  0.99           C  
ATOM   7782  CG  ARG A 518     -57.681  14.915  19.991  1.00  0.99           C  
ATOM   7783  CD  ARG A 518     -57.354  14.378  18.662  1.00  0.99           C  
ATOM   7784  NE  ARG A 518     -56.618  13.125  18.749  1.00  0.99           N  
ATOM   7785  CZ  ARG A 518     -56.500  12.263  17.730  1.00  0.99           C  
ATOM   7786  NH1 ARG A 518     -57.099  12.538  16.620  1.00  0.99           N  
ATOM   7787  NH2 ARG A 518     -55.795  11.153  17.844  1.00  0.99           N  
ATOM   7788  H   ARG A 518     -59.965  16.215  20.915  1.00  0.99           H  
ATOM   7789  HA  ARG A 518     -59.798  13.854  22.542  1.00  0.99           H  
ATOM   7790 1HB  ARG A 518     -58.247  13.060  20.880  1.00  0.99           H  
ATOM   7791 2HB  ARG A 518     -59.547  13.905  20.084  1.00  0.99           H  
ATOM   7792 1HG  ARG A 518     -58.084  15.921  19.863  1.00  0.99           H  
ATOM   7793 2HG  ARG A 518     -56.754  14.963  20.563  1.00  0.99           H  
ATOM   7794 1HD  ARG A 518     -58.260  14.204  18.096  1.00  0.99           H  
ATOM   7795 2HD  ARG A 518     -56.733  15.097  18.128  1.00  0.99           H  
ATOM   7796  HE  ARG A 518     -56.146  12.907  19.617  1.00  0.99           H  
ATOM   7797 1HH1 ARG A 518     -57.639  13.378  16.540  1.00  0.99           H  
ATOM   7798 2HH1 ARG A 518     -57.041  11.904  15.817  1.00  0.99           H  
ATOM   7799 1HH2 ARG A 518     -55.321  10.939  18.709  1.00  0.99           H  
ATOM   7800 2HH2 ARG A 518     -55.723  10.527  17.047  1.00  0.99           H  
ATOM   7801  N   GLY A 519     -57.436  15.978  23.072  1.00  1.14           N  
ATOM   7802  CA  GLY A 519     -56.158  16.193  23.727  1.00  1.14           C  
ATOM   7803  C   GLY A 519     -56.209  16.199  25.241  1.00  1.14           C  
ATOM   7804  O   GLY A 519     -57.237  15.887  25.866  1.00  1.14           O  
ATOM   7805  H   GLY A 519     -57.973  16.764  22.741  1.00  1.14           H  
ATOM   7806 1HA  GLY A 519     -55.458  15.424  23.397  1.00  1.14           H  
ATOM   7807 2HA  GLY A 519     -55.749  17.144  23.387  1.00  1.14           H  
ATOM   7808  N   ASN A 520     -55.062  16.555  25.815  1.00  1.32           N  
ATOM   7809  CA  ASN A 520     -54.883  16.610  27.253  1.00  1.32           C  
ATOM   7810  C   ASN A 520     -55.835  17.629  27.827  1.00  1.32           C  
ATOM   7811  O   ASN A 520     -56.022  18.702  27.245  1.00  1.32           O  
ATOM   7812  CB  ASN A 520     -53.456  16.922  27.612  1.00  1.32           C  
ATOM   7813  CG  ASN A 520     -52.529  15.795  27.214  1.00  1.32           C  
ATOM   7814  OD1 ASN A 520     -52.945  14.632  27.098  1.00  1.32           O  
ATOM   7815  ND2 ASN A 520     -51.280  16.120  26.994  1.00  1.32           N  
ATOM   7816  H   ASN A 520     -54.281  16.794  25.222  1.00  1.32           H  
ATOM   7817  HA  ASN A 520     -55.109  15.647  27.680  1.00  1.32           H  
ATOM   7818 1HB  ASN A 520     -53.142  17.841  27.122  1.00  1.32           H  
ATOM   7819 2HB  ASN A 520     -53.382  17.077  28.694  1.00  1.32           H  
ATOM   7820 1HD2 ASN A 520     -50.619  15.416  26.728  1.00  1.32           H  
ATOM   7821 2HD2 ASN A 520     -50.985  17.068  27.099  1.00  1.32           H  
ATOM   7822  N   GLY A 521     -56.465  17.292  28.934  1.00  1.53           N  
ATOM   7823  CA  GLY A 521     -57.371  18.231  29.550  1.00  1.53           C  
ATOM   7824  C   GLY A 521     -56.689  18.915  30.700  1.00  1.53           C  
ATOM   7825  O   GLY A 521     -55.487  18.741  30.909  1.00  1.53           O  
ATOM   7826  H   GLY A 521     -56.278  16.393  29.378  1.00  1.53           H  
ATOM   7827 1HA  GLY A 521     -57.672  18.974  28.823  1.00  1.53           H  
ATOM   7828 2HA  GLY A 521     -58.264  17.711  29.895  1.00  1.53           H  
ATOM   7829  N   ILE A 522     -57.456  19.679  31.457  1.00  1.76           N  
ATOM   7830  CA  ILE A 522     -56.906  20.333  32.622  1.00  1.76           C  
ATOM   7831  C   ILE A 522     -57.462  19.673  33.854  1.00  1.76           C  
ATOM   7832  O   ILE A 522     -58.661  19.773  34.148  1.00  1.76           O  
ATOM   7833  CB  ILE A 522     -57.211  21.838  32.626  1.00  1.76           C  
ATOM   7834  CG1 ILE A 522     -56.583  22.486  31.394  1.00  1.76           C  
ATOM   7835  CG2 ILE A 522     -56.743  22.477  33.924  1.00  1.76           C  
ATOM   7836  CD1 ILE A 522     -56.982  23.916  31.196  1.00  1.76           C  
ATOM   7837  H   ILE A 522     -58.431  19.801  31.220  1.00  1.76           H  
ATOM   7838  HA  ILE A 522     -55.824  20.207  32.629  1.00  1.76           H  
ATOM   7839  HB  ILE A 522     -58.289  21.980  32.540  1.00  1.76           H  
ATOM   7840 1HG1 ILE A 522     -55.498  22.438  31.490  1.00  1.76           H  
ATOM   7841 2HG1 ILE A 522     -56.877  21.926  30.506  1.00  1.76           H  
ATOM   7842 1HG2 ILE A 522     -56.986  23.538  33.918  1.00  1.76           H  
ATOM   7843 2HG2 ILE A 522     -57.242  21.994  34.769  1.00  1.76           H  
ATOM   7844 3HG2 ILE A 522     -55.665  22.350  34.026  1.00  1.76           H  
ATOM   7845 1HD1 ILE A 522     -56.490  24.304  30.308  1.00  1.76           H  
ATOM   7846 2HD1 ILE A 522     -58.066  23.979  31.074  1.00  1.76           H  
ATOM   7847 3HD1 ILE A 522     -56.680  24.507  32.059  1.00  1.76           H  
ATOM   7848  N   GLY A 523     -56.582  18.979  34.563  1.00  2.01           N  
ATOM   7849  CA  GLY A 523     -56.994  18.283  35.759  1.00  2.01           C  
ATOM   7850  C   GLY A 523     -57.068  19.319  36.839  1.00  2.01           C  
ATOM   7851  O   GLY A 523     -56.272  20.263  36.838  1.00  2.01           O  
ATOM   7852  H   GLY A 523     -55.620  18.934  34.257  1.00  2.01           H  
ATOM   7853 1HA  GLY A 523     -57.961  17.807  35.615  1.00  2.01           H  
ATOM   7854 2HA  GLY A 523     -56.274  17.509  36.018  1.00  2.01           H  
ATOM   7855  N   VAL A 524     -57.980  19.135  37.766  1.00  2.30           N  
ATOM   7856  CA  VAL A 524     -58.104  20.089  38.853  1.00  2.30           C  
ATOM   7857  C   VAL A 524     -58.142  19.354  40.178  1.00  2.30           C  
ATOM   7858  O   VAL A 524     -58.280  18.132  40.225  1.00  2.30           O  
ATOM   7859  CB  VAL A 524     -59.365  20.952  38.684  1.00  2.30           C  
ATOM   7860  CG1 VAL A 524     -59.334  21.715  37.340  1.00  2.30           C  
ATOM   7861  CG2 VAL A 524     -60.559  20.106  38.785  1.00  2.30           C  
ATOM   7862  H   VAL A 524     -58.587  18.309  37.694  1.00  2.30           H  
ATOM   7863  HA  VAL A 524     -57.237  20.746  38.849  1.00  2.30           H  
ATOM   7864  HB  VAL A 524     -59.387  21.704  39.473  1.00  2.30           H  
ATOM   7865 1HG1 VAL A 524     -60.227  22.340  37.255  1.00  2.30           H  
ATOM   7866 2HG1 VAL A 524     -58.446  22.346  37.295  1.00  2.30           H  
ATOM   7867 3HG1 VAL A 524     -59.317  21.009  36.512  1.00  2.30           H  
ATOM   7868 1HG2 VAL A 524     -61.409  20.750  38.675  1.00  2.30           H  
ATOM   7869 2HG2 VAL A 524     -60.550  19.364  38.012  1.00  2.30           H  
ATOM   7870 3HG2 VAL A 524     -60.574  19.619  39.754  1.00  2.30           H  
ATOM   7871  N   ALA A 525     -58.056  20.084  41.275  1.00  2.63           N  
ATOM   7872  CA  ALA A 525     -58.135  19.439  42.579  1.00  2.63           C  
ATOM   7873  C   ALA A 525     -59.571  19.055  42.909  1.00  2.63           C  
ATOM   7874  O   ALA A 525     -60.230  19.727  43.697  1.00  2.63           O  
ATOM   7875  CB  ALA A 525     -57.591  20.352  43.652  1.00  2.63           C  
ATOM   7876  H   ALA A 525     -57.935  21.085  41.212  1.00  2.63           H  
ATOM   7877  HA  ALA A 525     -57.538  18.525  42.545  1.00  2.63           H  
ATOM   7878 1HB  ALA A 525     -57.640  19.845  44.616  1.00  2.63           H  
ATOM   7879 2HB  ALA A 525     -56.556  20.604  43.426  1.00  2.63           H  
ATOM   7880 3HB  ALA A 525     -58.186  21.263  43.691  1.00  2.63           H  
ATOM   7881  N   LEU A 526     -60.047  17.992  42.263  1.00  2.98           N  
ATOM   7882  CA  LEU A 526     -61.414  17.500  42.405  1.00  2.98           C  
ATOM   7883  C   LEU A 526     -61.520  16.342  43.407  1.00  2.98           C  
ATOM   7884  O   LEU A 526     -61.097  15.228  43.091  1.00  2.98           O  
ATOM   7885  CB  LEU A 526     -61.891  16.971  41.037  1.00  2.98           C  
ATOM   7886  CG  LEU A 526     -63.293  16.347  40.965  1.00  2.98           C  
ATOM   7887  CD1 LEU A 526     -64.332  17.367  41.332  1.00  2.98           C  
ATOM   7888  CD2 LEU A 526     -63.513  15.809  39.544  1.00  2.98           C  
ATOM   7889  H   LEU A 526     -59.410  17.541  41.607  1.00  2.98           H  
ATOM   7890  HA  LEU A 526     -62.041  18.334  42.694  1.00  2.98           H  
ATOM   7891 1HB  LEU A 526     -61.878  17.789  40.329  1.00  2.98           H  
ATOM   7892 2HB  LEU A 526     -61.175  16.224  40.688  1.00  2.98           H  
ATOM   7893  HG  LEU A 526     -63.372  15.529  41.687  1.00  2.98           H  
ATOM   7894 1HD1 LEU A 526     -65.310  16.914  41.278  1.00  2.98           H  
ATOM   7895 2HD1 LEU A 526     -64.154  17.718  42.343  1.00  2.98           H  
ATOM   7896 3HD1 LEU A 526     -64.283  18.196  40.649  1.00  2.98           H  
ATOM   7897 1HD2 LEU A 526     -64.497  15.363  39.474  1.00  2.98           H  
ATOM   7898 2HD2 LEU A 526     -63.430  16.610  38.834  1.00  2.98           H  
ATOM   7899 3HD2 LEU A 526     -62.756  15.057  39.311  1.00  2.98           H  
ATOM   7900  N   PRO A 527     -62.049  16.556  44.620  1.00  3.27           N  
ATOM   7901  CA  PRO A 527     -62.239  15.553  45.632  1.00  3.27           C  
ATOM   7902  C   PRO A 527     -63.518  14.818  45.290  1.00  3.27           C  
ATOM   7903  O   PRO A 527     -64.277  15.299  44.451  1.00  3.27           O  
ATOM   7904  CB  PRO A 527     -62.350  16.380  46.910  1.00  3.27           C  
ATOM   7905  CG  PRO A 527     -63.031  17.635  46.459  1.00  3.27           C  
ATOM   7906  CD  PRO A 527     -62.488  17.903  45.061  1.00  3.27           C  
ATOM   7907  HA  PRO A 527     -61.356  14.899  45.640  1.00  3.27           H  
ATOM   7908 1HB  PRO A 527     -62.921  15.836  47.671  1.00  3.27           H  
ATOM   7909 2HB  PRO A 527     -61.352  16.565  47.328  1.00  3.27           H  
ATOM   7910 1HG  PRO A 527     -64.110  17.490  46.460  1.00  3.27           H  
ATOM   7911 2HG  PRO A 527     -62.820  18.456  47.160  1.00  3.27           H  
ATOM   7912 1HD  PRO A 527     -63.308  18.292  44.450  1.00  3.27           H  
ATOM   7913 2HD  PRO A 527     -61.654  18.585  45.140  1.00  3.27           H  
ATOM   7914  N   PRO A 528     -63.782  13.644  45.864  1.00  3.37           N  
ATOM   7915  CA  PRO A 528     -65.079  12.991  45.873  1.00  3.37           C  
ATOM   7916  C   PRO A 528     -66.185  13.929  46.368  1.00  3.37           C  
ATOM   7917  O   PRO A 528     -67.332  13.869  45.915  1.00  3.37           O  
ATOM   7918  CB  PRO A 528     -64.846  11.841  46.852  1.00  3.37           C  
ATOM   7919  CG  PRO A 528     -63.366  11.534  46.721  1.00  3.37           C  
ATOM   7920  CD  PRO A 528     -62.709  12.887  46.528  1.00  3.37           C  
ATOM   7921  HA  PRO A 528     -65.310  12.614  44.867  1.00  3.37           H  
ATOM   7922 1HB  PRO A 528     -65.132  12.151  47.869  1.00  3.37           H  
ATOM   7923 2HB  PRO A 528     -65.485  10.987  46.588  1.00  3.37           H  
ATOM   7924 1HG  PRO A 528     -63.008  11.015  47.624  1.00  3.37           H  
ATOM   7925 2HG  PRO A 528     -63.195  10.851  45.877  1.00  3.37           H  
ATOM   7926 1HD  PRO A 528     -62.442  13.341  47.492  1.00  3.37           H  
ATOM   7927 2HD  PRO A 528     -61.843  12.767  45.863  1.00  3.37           H  
ATOM   7928  N   GLY A 529     -65.841  14.818  47.303  1.00  3.21           N  
ATOM   7929  CA  GLY A 529     -66.835  15.739  47.819  1.00  3.21           C  
ATOM   7930  C   GLY A 529     -67.284  16.651  46.700  1.00  3.21           C  
ATOM   7931  O   GLY A 529     -66.466  17.265  46.028  1.00  3.21           O  
ATOM   7932  H   GLY A 529     -64.902  14.853  47.660  1.00  3.21           H  
ATOM   7933 1HA  GLY A 529     -67.684  15.185  48.217  1.00  3.21           H  
ATOM   7934 2HA  GLY A 529     -66.410  16.327  48.632  1.00  3.21           H  
ATOM   7935  N   ASN A 530     -68.588  16.752  46.516  1.00  2.80           N  
ATOM   7936  CA  ASN A 530     -69.198  17.560  45.464  1.00  2.80           C  
ATOM   7937  C   ASN A 530     -68.858  17.107  44.028  1.00  2.80           C  
ATOM   7938  O   ASN A 530     -69.197  17.799  43.066  1.00  2.80           O  
ATOM   7939  CB  ASN A 530     -68.824  19.027  45.623  1.00  2.80           C  
ATOM   7940  CG  ASN A 530     -69.262  19.595  46.940  1.00  2.80           C  
ATOM   7941  OD1 ASN A 530     -70.309  19.229  47.490  1.00  2.80           O  
ATOM   7942  ND2 ASN A 530     -68.467  20.491  47.468  1.00  2.80           N  
ATOM   7943  H   ASN A 530     -69.194  16.220  47.122  1.00  2.80           H  
ATOM   7944  HA  ASN A 530     -70.276  17.470  45.582  1.00  2.80           H  
ATOM   7945 1HB  ASN A 530     -67.758  19.182  45.507  1.00  2.80           H  
ATOM   7946 2HB  ASN A 530     -69.300  19.598  44.830  1.00  2.80           H  
ATOM   7947 1HD2 ASN A 530     -68.696  20.909  48.347  1.00  2.80           H  
ATOM   7948 2HD2 ASN A 530     -67.629  20.756  46.990  1.00  2.80           H  
ATOM   7949  N   LYS A 531     -68.288  15.911  43.857  1.00  2.27           N  
ATOM   7950  CA  LYS A 531     -67.972  15.413  42.518  1.00  2.27           C  
ATOM   7951  C   LYS A 531     -69.202  15.312  41.620  1.00  2.27           C  
ATOM   7952  O   LYS A 531     -69.111  15.480  40.407  1.00  2.27           O  
ATOM   7953  CB  LYS A 531     -67.232  14.077  42.599  1.00  2.27           C  
ATOM   7954  CG  LYS A 531     -66.821  13.493  41.256  1.00  2.27           C  
ATOM   7955  CD  LYS A 531     -66.019  12.188  41.424  1.00  2.27           C  
ATOM   7956  CE  LYS A 531     -64.548  12.466  41.756  1.00  2.27           C  
ATOM   7957  NZ  LYS A 531     -63.759  11.192  41.913  1.00  2.27           N  
ATOM   7958  H   LYS A 531     -68.023  15.342  44.662  1.00  2.27           H  
ATOM   7959  HA  LYS A 531     -67.300  16.128  42.052  1.00  2.27           H  
ATOM   7960 1HB  LYS A 531     -66.322  14.217  43.186  1.00  2.27           H  
ATOM   7961 2HB  LYS A 531     -67.847  13.347  43.126  1.00  2.27           H  
ATOM   7962 1HG  LYS A 531     -67.718  13.291  40.669  1.00  2.27           H  
ATOM   7963 2HG  LYS A 531     -66.214  14.220  40.726  1.00  2.27           H  
ATOM   7964 1HD  LYS A 531     -66.454  11.607  42.238  1.00  2.27           H  
ATOM   7965 2HD  LYS A 531     -66.075  11.597  40.514  1.00  2.27           H  
ATOM   7966 1HE  LYS A 531     -64.112  13.051  40.948  1.00  2.27           H  
ATOM   7967 2HE  LYS A 531     -64.485  13.043  42.678  1.00  2.27           H  
ATOM   7968 1HZ  LYS A 531     -62.798  11.426  42.126  1.00  2.27           H  
ATOM   7969 2HZ  LYS A 531     -64.148  10.650  42.671  1.00  2.27           H  
ATOM   7970 3HZ  LYS A 531     -63.788  10.643  41.067  1.00  2.27           H  
ATOM   7971  N   GLY A 532     -70.341  14.983  42.223  1.00  1.76           N  
ATOM   7972  CA  GLY A 532     -71.603  14.796  41.520  1.00  1.76           C  
ATOM   7973  C   GLY A 532     -72.510  16.039  41.443  1.00  1.76           C  
ATOM   7974  O   GLY A 532     -73.697  15.900  41.148  1.00  1.76           O  
ATOM   7975  H   GLY A 532     -70.324  14.866  43.223  1.00  1.76           H  
ATOM   7976 1HA  GLY A 532     -71.387  14.453  40.507  1.00  1.76           H  
ATOM   7977 2HA  GLY A 532     -72.153  13.988  41.999  1.00  1.76           H  
ATOM   7978  N   VAL A 533     -72.008  17.237  41.755  1.00  1.37           N  
ATOM   7979  CA  VAL A 533     -72.898  18.405  41.735  1.00  1.37           C  
ATOM   7980  C   VAL A 533     -73.322  18.873  40.336  1.00  1.37           C  
ATOM   7981  O   VAL A 533     -72.475  19.225  39.528  1.00  1.37           O  
ATOM   7982  CB  VAL A 533     -72.226  19.592  42.437  1.00  1.37           C  
ATOM   7983  CG1 VAL A 533     -73.053  20.856  42.301  1.00  1.37           C  
ATOM   7984  CG2 VAL A 533     -72.111  19.263  43.878  1.00  1.37           C  
ATOM   7985  H   VAL A 533     -71.022  17.348  42.013  1.00  1.37           H  
ATOM   7986  HA  VAL A 533     -73.753  18.127  42.333  1.00  1.37           H  
ATOM   7987  HB  VAL A 533     -71.237  19.762  41.998  1.00  1.37           H  
ATOM   7988 1HG1 VAL A 533     -72.550  21.670  42.819  1.00  1.37           H  
ATOM   7989 2HG1 VAL A 533     -73.157  21.109  41.246  1.00  1.37           H  
ATOM   7990 3HG1 VAL A 533     -74.035  20.710  42.735  1.00  1.37           H  
ATOM   7991 1HG2 VAL A 533     -71.627  20.081  44.408  1.00  1.37           H  
ATOM   7992 2HG2 VAL A 533     -73.105  19.099  44.292  1.00  1.37           H  
ATOM   7993 3HG2 VAL A 533     -71.536  18.371  43.971  1.00  1.37           H  
ATOM   7994  N   PRO A 534     -74.632  18.950  40.033  1.00  1.09           N  
ATOM   7995  CA  PRO A 534     -75.171  19.357  38.751  1.00  1.09           C  
ATOM   7996  C   PRO A 534     -74.999  20.853  38.518  1.00  1.09           C  
ATOM   7997  O   PRO A 534     -74.931  21.639  39.465  1.00  1.09           O  
ATOM   7998  CB  PRO A 534     -76.648  18.976  38.875  1.00  1.09           C  
ATOM   7999  CG  PRO A 534     -76.947  19.056  40.343  1.00  1.09           C  
ATOM   8000  CD  PRO A 534     -75.675  18.602  41.028  1.00  1.09           C  
ATOM   8001  HA  PRO A 534     -74.676  18.782  37.953  1.00  1.09           H  
ATOM   8002 1HB  PRO A 534     -77.260  19.663  38.267  1.00  1.09           H  
ATOM   8003 2HB  PRO A 534     -76.801  17.965  38.470  1.00  1.09           H  
ATOM   8004 1HG  PRO A 534     -77.225  20.087  40.612  1.00  1.09           H  
ATOM   8005 2HG  PRO A 534     -77.811  18.420  40.586  1.00  1.09           H  
ATOM   8006 1HD  PRO A 534     -75.578  19.182  41.947  1.00  1.09           H  
ATOM   8007 2HD  PRO A 534     -75.698  17.513  41.207  1.00  1.09           H  
ATOM   8008  N   ILE A 535     -75.004  21.243  37.257  1.00  0.92           N  
ATOM   8009  CA  ILE A 535     -74.946  22.635  36.850  1.00  0.92           C  
ATOM   8010  C   ILE A 535     -76.288  23.073  36.297  1.00  0.92           C  
ATOM   8011  O   ILE A 535     -76.827  22.443  35.388  1.00  0.92           O  
ATOM   8012  CB  ILE A 535     -73.836  22.831  35.803  1.00  0.92           C  
ATOM   8013  CG1 ILE A 535     -72.500  22.484  36.423  1.00  0.92           C  
ATOM   8014  CG2 ILE A 535     -73.834  24.237  35.297  1.00  0.92           C  
ATOM   8015  CD1 ILE A 535     -71.377  22.356  35.427  1.00  0.92           C  
ATOM   8016  H   ILE A 535     -75.053  20.541  36.533  1.00  0.92           H  
ATOM   8017  HA  ILE A 535     -74.715  23.248  37.719  1.00  0.92           H  
ATOM   8018  HB  ILE A 535     -74.005  22.145  34.968  1.00  0.92           H  
ATOM   8019 1HG1 ILE A 535     -72.240  23.269  37.130  1.00  0.92           H  
ATOM   8020 2HG1 ILE A 535     -72.604  21.559  36.965  1.00  0.92           H  
ATOM   8021 1HG2 ILE A 535     -73.049  24.344  34.554  1.00  0.92           H  
ATOM   8022 2HG2 ILE A 535     -74.794  24.470  34.850  1.00  0.92           H  
ATOM   8023 3HG2 ILE A 535     -73.657  24.912  36.127  1.00  0.92           H  
ATOM   8024 1HD1 ILE A 535     -70.446  22.125  35.935  1.00  0.92           H  
ATOM   8025 2HD1 ILE A 535     -71.612  21.563  34.742  1.00  0.92           H  
ATOM   8026 3HD1 ILE A 535     -71.255  23.279  34.880  1.00  0.92           H  
ATOM   8027  N   GLU A 536     -76.842  24.147  36.853  1.00  0.82           N  
ATOM   8028  CA  GLU A 536     -78.142  24.596  36.390  1.00  0.82           C  
ATOM   8029  C   GLU A 536     -78.072  24.771  34.894  1.00  0.82           C  
ATOM   8030  O   GLU A 536     -77.209  25.508  34.394  1.00  0.82           O  
ATOM   8031  CB  GLU A 536     -78.517  25.925  37.032  1.00  0.82           C  
ATOM   8032  CG  GLU A 536     -79.924  26.420  36.680  1.00  0.82           C  
ATOM   8033  CD  GLU A 536     -80.262  27.784  37.260  1.00  0.82           C  
ATOM   8034  OE1 GLU A 536     -79.378  28.431  37.791  1.00  0.82           O  
ATOM   8035  OE2 GLU A 536     -81.404  28.184  37.170  1.00  0.82           O  
ATOM   8036  H   GLU A 536     -76.366  24.634  37.599  1.00  0.82           H  
ATOM   8037  HA  GLU A 536     -78.893  23.840  36.623  1.00  0.82           H  
ATOM   8038 1HB  GLU A 536     -78.452  25.839  38.115  1.00  0.82           H  
ATOM   8039 2HB  GLU A 536     -77.807  26.688  36.718  1.00  0.82           H  
ATOM   8040 1HG  GLU A 536     -80.006  26.481  35.592  1.00  0.82           H  
ATOM   8041 2HG  GLU A 536     -80.651  25.689  37.028  1.00  0.82           H  
ATOM   8042  N   ILE A 537     -78.999  24.149  34.186  1.00  0.77           N  
ATOM   8043  CA  ILE A 537     -78.931  24.228  32.754  1.00  0.77           C  
ATOM   8044  C   ILE A 537     -79.075  25.633  32.248  1.00  0.77           C  
ATOM   8045  O   ILE A 537     -80.015  26.350  32.588  1.00  0.77           O  
ATOM   8046  CB  ILE A 537     -79.950  23.318  32.070  1.00  0.77           C  
ATOM   8047  CG1 ILE A 537     -79.592  21.858  32.342  1.00  0.77           C  
ATOM   8048  CG2 ILE A 537     -79.989  23.602  30.573  1.00  0.77           C  
ATOM   8049  CD1 ILE A 537     -80.002  21.374  33.704  1.00  0.77           C  
ATOM   8050  H   ILE A 537     -79.700  23.583  34.642  1.00  0.77           H  
ATOM   8051  HA  ILE A 537     -77.963  23.869  32.471  1.00  0.77           H  
ATOM   8052  HB  ILE A 537     -80.936  23.502  32.493  1.00  0.77           H  
ATOM   8053 1HG1 ILE A 537     -80.079  21.238  31.600  1.00  0.77           H  
ATOM   8054 2HG1 ILE A 537     -78.513  21.736  32.248  1.00  0.77           H  
ATOM   8055 1HG2 ILE A 537     -80.726  22.970  30.110  1.00  0.77           H  
ATOM   8056 2HG2 ILE A 537     -80.267  24.639  30.399  1.00  0.77           H  
ATOM   8057 3HG2 ILE A 537     -79.012  23.410  30.133  1.00  0.77           H  
ATOM   8058 1HD1 ILE A 537     -79.720  20.331  33.823  1.00  0.77           H  
ATOM   8059 2HD1 ILE A 537     -79.503  21.970  34.470  1.00  0.77           H  
ATOM   8060 3HD1 ILE A 537     -81.080  21.470  33.814  1.00  0.77           H  
ATOM   8061  N   GLY A 538     -78.149  25.993  31.391  1.00  0.74           N  
ATOM   8062  CA  GLY A 538     -78.097  27.280  30.760  1.00  0.74           C  
ATOM   8063  C   GLY A 538     -77.201  28.290  31.450  1.00  0.74           C  
ATOM   8064  O   GLY A 538     -76.970  29.341  30.885  1.00  0.74           O  
ATOM   8065  H   GLY A 538     -77.414  25.333  31.182  1.00  0.74           H  
ATOM   8066 1HA  GLY A 538     -77.742  27.141  29.746  1.00  0.74           H  
ATOM   8067 2HA  GLY A 538     -79.104  27.685  30.678  1.00  0.74           H  
ATOM   8068  N   LYS A 539     -76.679  28.013  32.648  1.00  0.72           N  
ATOM   8069  CA  LYS A 539     -75.833  29.036  33.281  1.00  0.72           C  
ATOM   8070  C   LYS A 539     -74.332  28.928  32.986  1.00  0.72           C  
ATOM   8071  O   LYS A 539     -73.705  27.872  33.160  1.00  0.72           O  
ATOM   8072  CB  LYS A 539     -76.043  29.040  34.782  1.00  0.72           C  
ATOM   8073  CG  LYS A 539     -77.468  29.381  35.211  1.00  0.72           C  
ATOM   8074  CD  LYS A 539     -77.803  30.836  34.898  1.00  0.72           C  
ATOM   8075  CE  LYS A 539     -79.212  31.220  35.372  1.00  0.72           C  
ATOM   8076  NZ  LYS A 539     -79.360  31.166  36.871  1.00  0.72           N  
ATOM   8077  H   LYS A 539     -76.880  27.128  33.122  1.00  0.72           H  
ATOM   8078  HA  LYS A 539     -76.156  30.008  32.912  1.00  0.72           H  
ATOM   8079 1HB  LYS A 539     -75.808  28.051  35.181  1.00  0.72           H  
ATOM   8080 2HB  LYS A 539     -75.364  29.758  35.242  1.00  0.72           H  
ATOM   8081 1HG  LYS A 539     -78.177  28.721  34.699  1.00  0.72           H  
ATOM   8082 2HG  LYS A 539     -77.568  29.221  36.282  1.00  0.72           H  
ATOM   8083 1HD  LYS A 539     -77.071  31.488  35.376  1.00  0.72           H  
ATOM   8084 2HD  LYS A 539     -77.737  30.994  33.815  1.00  0.72           H  
ATOM   8085 1HE  LYS A 539     -79.422  32.234  35.034  1.00  0.72           H  
ATOM   8086 2HE  LYS A 539     -79.938  30.539  34.923  1.00  0.72           H  
ATOM   8087 1HZ  LYS A 539     -80.300  31.428  37.121  1.00  0.72           H  
ATOM   8088 2HZ  LYS A 539     -79.194  30.201  37.218  1.00  0.72           H  
ATOM   8089 3HZ  LYS A 539     -78.709  31.792  37.308  1.00  0.72           H  
ATOM   8090  N   GLY A 540     -73.740  30.047  32.582  1.00  0.70           N  
ATOM   8091  CA  GLY A 540     -72.307  30.107  32.318  1.00  0.70           C  
ATOM   8092  C   GLY A 540     -71.584  30.649  33.542  1.00  0.70           C  
ATOM   8093  O   GLY A 540     -72.180  30.775  34.616  1.00  0.70           O  
ATOM   8094  H   GLY A 540     -74.306  30.897  32.459  1.00  0.70           H  
ATOM   8095 1HA  GLY A 540     -71.926  29.119  32.063  1.00  0.70           H  
ATOM   8096 2HA  GLY A 540     -72.119  30.756  31.464  1.00  0.70           H  
ATOM   8097  N   ARG A 541     -70.310  30.984  33.372  1.00  0.69           N  
ATOM   8098  CA  ARG A 541     -69.515  31.521  34.480  1.00  0.69           C  
ATOM   8099  C   ARG A 541     -68.511  32.604  34.091  1.00  0.69           C  
ATOM   8100  O   ARG A 541     -67.804  32.490  33.094  1.00  0.69           O  
ATOM   8101  CB  ARG A 541     -68.756  30.399  35.185  1.00  0.69           C  
ATOM   8102  CG  ARG A 541     -67.859  30.871  36.317  1.00  0.69           C  
ATOM   8103  CD  ARG A 541     -67.177  29.778  37.023  1.00  0.69           C  
ATOM   8104  NE  ARG A 541     -66.237  30.314  37.997  1.00  0.69           N  
ATOM   8105  CZ  ARG A 541     -65.405  29.582  38.760  1.00  0.69           C  
ATOM   8106  NH1 ARG A 541     -65.399  28.271  38.666  1.00  0.69           N  
ATOM   8107  NH2 ARG A 541     -64.588  30.185  39.606  1.00  0.69           N  
ATOM   8108  H   ARG A 541     -69.895  30.801  32.458  1.00  0.69           H  
ATOM   8109  HA  ARG A 541     -70.206  31.959  35.202  1.00  0.69           H  
ATOM   8110 1HB  ARG A 541     -69.467  29.680  35.594  1.00  0.69           H  
ATOM   8111 2HB  ARG A 541     -68.130  29.870  34.473  1.00  0.69           H  
ATOM   8112 1HG  ARG A 541     -67.077  31.492  35.901  1.00  0.69           H  
ATOM   8113 2HG  ARG A 541     -68.435  31.449  37.037  1.00  0.69           H  
ATOM   8114 1HD  ARG A 541     -67.905  29.161  37.547  1.00  0.69           H  
ATOM   8115 2HD  ARG A 541     -66.623  29.170  36.308  1.00  0.69           H  
ATOM   8116  HE  ARG A 541     -66.202  31.327  38.097  1.00  0.69           H  
ATOM   8117 1HH1 ARG A 541     -66.021  27.809  38.019  1.00  0.69           H  
ATOM   8118 2HH1 ARG A 541     -64.772  27.726  39.240  1.00  0.69           H  
ATOM   8119 1HH2 ARG A 541     -64.593  31.195  39.677  1.00  0.69           H  
ATOM   8120 2HH2 ARG A 541     -63.962  29.640  40.181  1.00  0.69           H  
ATOM   8121  N   ILE A 542     -68.414  33.658  34.896  1.00  0.69           N  
ATOM   8122  CA  ILE A 542     -67.363  34.635  34.638  1.00  0.69           C  
ATOM   8123  C   ILE A 542     -66.088  34.173  35.309  1.00  0.69           C  
ATOM   8124  O   ILE A 542     -66.079  33.826  36.493  1.00  0.69           O  
ATOM   8125  CB  ILE A 542     -67.736  36.064  35.065  1.00  0.69           C  
ATOM   8126  CG1 ILE A 542     -68.964  36.505  34.314  1.00  0.69           C  
ATOM   8127  CG2 ILE A 542     -66.573  36.990  34.740  1.00  0.69           C  
ATOM   8128  CD1 ILE A 542     -68.700  36.486  32.851  1.00  0.69           C  
ATOM   8129  H   ILE A 542     -69.030  33.762  35.691  1.00  0.69           H  
ATOM   8130  HA  ILE A 542     -67.169  34.673  33.569  1.00  0.69           H  
ATOM   8131  HB  ILE A 542     -67.955  36.104  36.131  1.00  0.69           H  
ATOM   8132 1HG1 ILE A 542     -69.800  35.840  34.533  1.00  0.69           H  
ATOM   8133 2HG1 ILE A 542     -69.234  37.520  34.614  1.00  0.69           H  
ATOM   8134 1HG2 ILE A 542     -66.833  37.995  35.012  1.00  0.69           H  
ATOM   8135 2HG2 ILE A 542     -65.694  36.685  35.293  1.00  0.69           H  
ATOM   8136 3HG2 ILE A 542     -66.359  36.950  33.671  1.00  0.69           H  
ATOM   8137 1HD1 ILE A 542     -69.553  36.802  32.293  1.00  0.69           H  
ATOM   8138 2HD1 ILE A 542     -67.870  37.146  32.624  1.00  0.69           H  
ATOM   8139 3HD1 ILE A 542     -68.445  35.476  32.574  1.00  0.69           H  
ATOM   8140  N   LEU A 543     -65.033  34.105  34.514  1.00  0.70           N  
ATOM   8141  CA  LEU A 543     -63.744  33.627  34.961  1.00  0.70           C  
ATOM   8142  C   LEU A 543     -62.852  34.805  35.309  1.00  0.70           C  
ATOM   8143  O   LEU A 543     -62.019  34.739  36.215  1.00  0.70           O  
ATOM   8144  CB  LEU A 543     -63.116  32.842  33.831  1.00  0.70           C  
ATOM   8145  CG  LEU A 543     -63.927  31.681  33.334  1.00  0.70           C  
ATOM   8146  CD1 LEU A 543     -63.195  31.071  32.190  1.00  0.70           C  
ATOM   8147  CD2 LEU A 543     -64.170  30.685  34.458  1.00  0.70           C  
ATOM   8148  H   LEU A 543     -65.134  34.410  33.548  1.00  0.70           H  
ATOM   8149  HA  LEU A 543     -63.876  32.999  35.840  1.00  0.70           H  
ATOM   8150 1HB  LEU A 543     -62.963  33.519  32.989  1.00  0.70           H  
ATOM   8151 2HB  LEU A 543     -62.148  32.467  34.158  1.00  0.70           H  
ATOM   8152  HG  LEU A 543     -64.891  32.045  32.963  1.00  0.70           H  
ATOM   8153 1HD1 LEU A 543     -63.750  30.242  31.796  1.00  0.70           H  
ATOM   8154 2HD1 LEU A 543     -63.052  31.817  31.412  1.00  0.70           H  
ATOM   8155 3HD1 LEU A 543     -62.240  30.719  32.538  1.00  0.70           H  
ATOM   8156 1HD2 LEU A 543     -64.764  29.846  34.080  1.00  0.70           H  
ATOM   8157 2HD2 LEU A 543     -63.217  30.314  34.831  1.00  0.70           H  
ATOM   8158 3HD2 LEU A 543     -64.708  31.176  35.265  1.00  0.70           H  
ATOM   8159  N   LYS A 544     -63.050  35.887  34.568  1.00  0.71           N  
ATOM   8160  CA  LYS A 544     -62.273  37.111  34.725  1.00  0.71           C  
ATOM   8161  C   LYS A 544     -63.170  38.306  34.469  1.00  0.71           C  
ATOM   8162  O   LYS A 544     -63.897  38.310  33.485  1.00  0.71           O  
ATOM   8163  CB  LYS A 544     -61.096  37.104  33.747  1.00  0.71           C  
ATOM   8164  CG  LYS A 544     -60.135  38.250  33.866  1.00  0.71           C  
ATOM   8165  CD  LYS A 544     -58.899  37.980  33.027  1.00  0.71           C  
ATOM   8166  CE  LYS A 544     -57.940  39.142  33.080  1.00  0.71           C  
ATOM   8167  NZ  LYS A 544     -57.443  39.365  34.473  1.00  0.71           N  
ATOM   8168  H   LYS A 544     -63.753  35.829  33.832  1.00  0.71           H  
ATOM   8169  HA  LYS A 544     -61.902  37.172  35.748  1.00  0.71           H  
ATOM   8170 1HB  LYS A 544     -60.532  36.177  33.864  1.00  0.71           H  
ATOM   8171 2HB  LYS A 544     -61.479  37.121  32.733  1.00  0.71           H  
ATOM   8172 1HG  LYS A 544     -60.615  39.172  33.511  1.00  0.71           H  
ATOM   8173 2HG  LYS A 544     -59.847  38.389  34.908  1.00  0.71           H  
ATOM   8174 1HD  LYS A 544     -58.394  37.086  33.394  1.00  0.71           H  
ATOM   8175 2HD  LYS A 544     -59.198  37.806  32.000  1.00  0.71           H  
ATOM   8176 1HE  LYS A 544     -57.088  38.937  32.427  1.00  0.71           H  
ATOM   8177 2HE  LYS A 544     -58.441  40.049  32.732  1.00  0.71           H  
ATOM   8178 1HZ  LYS A 544     -56.796  40.154  34.461  1.00  0.71           H  
ATOM   8179 2HZ  LYS A 544     -58.220  39.577  35.079  1.00  0.71           H  
ATOM   8180 3HZ  LYS A 544     -56.963  38.549  34.808  1.00  0.71           H  
ATOM   8181  N   GLU A 545     -63.145  39.306  35.346  1.00  0.73           N  
ATOM   8182  CA  GLU A 545     -63.962  40.502  35.121  1.00  0.73           C  
ATOM   8183  C   GLU A 545     -63.133  41.687  34.646  1.00  0.73           C  
ATOM   8184  O   GLU A 545     -62.038  41.923  35.165  1.00  0.73           O  
ATOM   8185  CB  GLU A 545     -64.685  40.921  36.405  1.00  0.73           C  
ATOM   8186  CG  GLU A 545     -65.739  39.954  36.921  1.00  0.73           C  
ATOM   8187  CD  GLU A 545     -66.391  40.420  38.215  1.00  0.73           C  
ATOM   8188  OE1 GLU A 545     -65.976  41.427  38.736  1.00  0.73           O  
ATOM   8189  OE2 GLU A 545     -67.302  39.768  38.676  1.00  0.73           O  
ATOM   8190  H   GLU A 545     -62.546  39.252  36.157  1.00  0.73           H  
ATOM   8191  HA  GLU A 545     -64.704  40.284  34.356  1.00  0.73           H  
ATOM   8192 1HB  GLU A 545     -63.951  41.064  37.197  1.00  0.73           H  
ATOM   8193 2HB  GLU A 545     -65.172  41.883  36.240  1.00  0.73           H  
ATOM   8194 1HG  GLU A 545     -66.512  39.882  36.166  1.00  0.73           H  
ATOM   8195 2HG  GLU A 545     -65.297  38.968  37.059  1.00  0.73           H  
ATOM   8196  N   GLY A 546     -63.704  42.478  33.742  1.00  0.75           N  
ATOM   8197  CA  GLY A 546     -63.095  43.716  33.277  1.00  0.75           C  
ATOM   8198  C   GLY A 546     -64.158  44.753  32.934  1.00  0.75           C  
ATOM   8199  O   GLY A 546     -65.264  44.707  33.473  1.00  0.75           O  
ATOM   8200  H   GLY A 546     -64.572  42.196  33.308  1.00  0.75           H  
ATOM   8201 1HA  GLY A 546     -62.439  44.108  34.052  1.00  0.75           H  
ATOM   8202 2HA  GLY A 546     -62.480  43.524  32.410  1.00  0.75           H  
ATOM   8203  N   GLU A 547     -63.814  45.714  32.067  1.00  0.75           N  
ATOM   8204  CA  GLU A 547     -64.753  46.789  31.727  1.00  0.75           C  
ATOM   8205  C   GLU A 547     -65.117  47.012  30.242  1.00  0.75           C  
ATOM   8206  O   GLU A 547     -66.280  47.266  29.938  1.00  0.75           O  
ATOM   8207  CB  GLU A 547     -64.223  48.113  32.268  1.00  0.75           C  
ATOM   8208  CG  GLU A 547     -64.090  48.173  33.790  1.00  0.75           C  
ATOM   8209  CD  GLU A 547     -63.530  49.487  34.291  1.00  0.75           C  
ATOM   8210  OE1 GLU A 547     -63.201  50.325  33.483  1.00  0.75           O  
ATOM   8211  OE2 GLU A 547     -63.426  49.645  35.485  1.00  0.75           O  
ATOM   8212  H   GLU A 547     -62.872  45.693  31.699  1.00  0.75           H  
ATOM   8213  HA  GLU A 547     -65.686  46.576  32.248  1.00  0.75           H  
ATOM   8214 1HB  GLU A 547     -63.242  48.313  31.837  1.00  0.75           H  
ATOM   8215 2HB  GLU A 547     -64.884  48.920  31.956  1.00  0.75           H  
ATOM   8216 1HG  GLU A 547     -65.071  48.011  34.236  1.00  0.75           H  
ATOM   8217 2HG  GLU A 547     -63.437  47.367  34.116  1.00  0.75           H  
ATOM   8218  N   ARG A 548     -64.163  46.957  29.309  1.00  0.74           N  
ATOM   8219  CA  ARG A 548     -64.489  47.359  27.933  1.00  0.74           C  
ATOM   8220  C   ARG A 548     -64.929  46.253  26.976  1.00  0.74           C  
ATOM   8221  O   ARG A 548     -65.931  46.407  26.261  1.00  0.74           O  
ATOM   8222  CB  ARG A 548     -63.298  48.063  27.313  1.00  0.74           C  
ATOM   8223  CG  ARG A 548     -62.999  49.433  27.892  1.00  0.74           C  
ATOM   8224  CD  ARG A 548     -61.787  50.044  27.282  1.00  0.74           C  
ATOM   8225  NE  ARG A 548     -61.520  51.372  27.812  1.00  0.74           N  
ATOM   8226  CZ  ARG A 548     -60.415  52.098  27.547  1.00  0.74           C  
ATOM   8227  NH1 ARG A 548     -59.474  51.610  26.769  1.00  0.74           N  
ATOM   8228  NH2 ARG A 548     -60.275  53.302  28.074  1.00  0.74           N  
ATOM   8229  H   ARG A 548     -63.216  46.667  29.533  1.00  0.74           H  
ATOM   8230  HA  ARG A 548     -65.300  48.086  27.989  1.00  0.74           H  
ATOM   8231 1HB  ARG A 548     -62.410  47.444  27.445  1.00  0.74           H  
ATOM   8232 2HB  ARG A 548     -63.463  48.185  26.244  1.00  0.74           H  
ATOM   8233 1HG  ARG A 548     -63.849  50.096  27.698  1.00  0.74           H  
ATOM   8234 2HG  ARG A 548     -62.841  49.347  28.970  1.00  0.74           H  
ATOM   8235 1HD  ARG A 548     -60.925  49.421  27.492  1.00  0.74           H  
ATOM   8236 2HD  ARG A 548     -61.923  50.127  26.204  1.00  0.74           H  
ATOM   8237  HE  ARG A 548     -62.222  51.786  28.413  1.00  0.74           H  
ATOM   8238 1HH1 ARG A 548     -59.573  50.687  26.374  1.00  0.74           H  
ATOM   8239 2HH1 ARG A 548     -58.644  52.154  26.576  1.00  0.74           H  
ATOM   8240 1HH2 ARG A 548     -60.997  53.679  28.673  1.00  0.74           H  
ATOM   8241 2HH2 ARG A 548     -59.448  53.846  27.878  1.00  0.74           H  
ATOM   8242  N   VAL A 549     -64.197  45.145  26.959  1.00  0.71           N  
ATOM   8243  CA  VAL A 549     -64.519  44.088  25.992  1.00  0.71           C  
ATOM   8244  C   VAL A 549     -64.694  42.735  26.654  1.00  0.71           C  
ATOM   8245  O   VAL A 549     -63.907  42.356  27.520  1.00  0.71           O  
ATOM   8246  CB  VAL A 549     -63.457  44.024  24.858  1.00  0.71           C  
ATOM   8247  CG1 VAL A 549     -63.773  42.900  23.872  1.00  0.71           C  
ATOM   8248  CG2 VAL A 549     -63.425  45.361  24.157  1.00  0.71           C  
ATOM   8249  H   VAL A 549     -63.408  45.065  27.605  1.00  0.71           H  
ATOM   8250  HA  VAL A 549     -65.465  44.339  25.516  1.00  0.71           H  
ATOM   8251  HB  VAL A 549     -62.502  43.821  25.256  1.00  0.71           H  
ATOM   8252 1HG1 VAL A 549     -63.014  42.893  23.098  1.00  0.71           H  
ATOM   8253 2HG1 VAL A 549     -63.774  41.938  24.382  1.00  0.71           H  
ATOM   8254 3HG1 VAL A 549     -64.747  43.066  23.421  1.00  0.71           H  
ATOM   8255 1HG2 VAL A 549     -62.695  45.346  23.352  1.00  0.71           H  
ATOM   8256 2HG2 VAL A 549     -64.388  45.581  23.761  1.00  0.71           H  
ATOM   8257 3HG2 VAL A 549     -63.159  46.123  24.861  1.00  0.71           H  
ATOM   8258  N   ALA A 550     -65.753  42.029  26.278  1.00  0.68           N  
ATOM   8259  CA  ALA A 550     -65.950  40.696  26.825  1.00  0.68           C  
ATOM   8260  C   ALA A 550     -65.582  39.648  25.804  1.00  0.68           C  
ATOM   8261  O   ALA A 550     -65.899  39.786  24.621  1.00  0.68           O  
ATOM   8262  CB  ALA A 550     -67.381  40.474  27.258  1.00  0.68           C  
ATOM   8263  H   ALA A 550     -66.378  42.413  25.565  1.00  0.68           H  
ATOM   8264  HA  ALA A 550     -65.298  40.581  27.683  1.00  0.68           H  
ATOM   8265 1HB  ALA A 550     -67.479  39.468  27.677  1.00  0.68           H  
ATOM   8266 2HB  ALA A 550     -67.636  41.192  27.995  1.00  0.68           H  
ATOM   8267 3HB  ALA A 550     -68.017  40.572  26.412  1.00  0.68           H  
ATOM   8268  N   LEU A 551     -64.952  38.589  26.275  1.00  0.66           N  
ATOM   8269  CA  LEU A 551     -64.623  37.452  25.451  1.00  0.66           C  
ATOM   8270  C   LEU A 551     -65.491  36.290  25.932  1.00  0.66           C  
ATOM   8271  O   LEU A 551     -65.482  35.968  27.123  1.00  0.66           O  
ATOM   8272  CB  LEU A 551     -63.145  37.070  25.617  1.00  0.66           C  
ATOM   8273  CG  LEU A 551     -62.054  38.192  25.425  1.00  0.66           C  
ATOM   8274  CD1 LEU A 551     -60.647  37.583  25.656  1.00  0.66           C  
ATOM   8275  CD2 LEU A 551     -62.169  38.800  24.064  1.00  0.66           C  
ATOM   8276  H   LEU A 551     -64.689  38.578  27.251  1.00  0.66           H  
ATOM   8277  HA  LEU A 551     -64.847  37.669  24.409  1.00  0.66           H  
ATOM   8278 1HB  LEU A 551     -63.018  36.660  26.612  1.00  0.66           H  
ATOM   8279 2HB  LEU A 551     -62.924  36.282  24.900  1.00  0.66           H  
ATOM   8280  HG  LEU A 551     -62.206  38.973  26.179  1.00  0.66           H  
ATOM   8281 1HD1 LEU A 551     -59.888  38.356  25.547  1.00  0.66           H  
ATOM   8282 2HD1 LEU A 551     -60.585  37.164  26.646  1.00  0.66           H  
ATOM   8283 3HD1 LEU A 551     -60.465  36.795  24.931  1.00  0.66           H  
ATOM   8284 1HD2 LEU A 551     -61.415  39.581  23.948  1.00  0.66           H  
ATOM   8285 2HD2 LEU A 551     -62.021  38.035  23.300  1.00  0.66           H  
ATOM   8286 3HD2 LEU A 551     -63.157  39.232  23.968  1.00  0.66           H  
ATOM   8287  N   LEU A 552     -66.232  35.673  25.030  1.00  0.66           N  
ATOM   8288  CA  LEU A 552     -67.084  34.552  25.406  1.00  0.66           C  
ATOM   8289  C   LEU A 552     -66.630  33.332  24.627  1.00  0.66           C  
ATOM   8290  O   LEU A 552     -66.316  33.451  23.448  1.00  0.66           O  
ATOM   8291  CB  LEU A 552     -68.563  34.843  25.050  1.00  0.66           C  
ATOM   8292  CG  LEU A 552     -69.263  36.058  25.751  1.00  0.66           C  
ATOM   8293  CD1 LEU A 552     -68.911  37.384  25.009  1.00  0.66           C  
ATOM   8294  CD2 LEU A 552     -70.786  35.820  25.744  1.00  0.66           C  
ATOM   8295  H   LEU A 552     -66.225  36.012  24.070  1.00  0.66           H  
ATOM   8296  HA  LEU A 552     -66.984  34.352  26.474  1.00  0.66           H  
ATOM   8297 1HB  LEU A 552     -68.631  34.995  23.974  1.00  0.66           H  
ATOM   8298 2HB  LEU A 552     -69.141  33.957  25.303  1.00  0.66           H  
ATOM   8299  HG  LEU A 552     -68.906  36.147  26.775  1.00  0.66           H  
ATOM   8300 1HD1 LEU A 552     -69.402  38.214  25.510  1.00  0.66           H  
ATOM   8301 2HD1 LEU A 552     -67.842  37.550  25.015  1.00  0.66           H  
ATOM   8302 3HD1 LEU A 552     -69.254  37.329  23.976  1.00  0.66           H  
ATOM   8303 1HD2 LEU A 552     -71.289  36.655  26.232  1.00  0.66           H  
ATOM   8304 2HD2 LEU A 552     -71.142  35.736  24.713  1.00  0.66           H  
ATOM   8305 3HD2 LEU A 552     -71.008  34.897  26.282  1.00  0.66           H  
ATOM   8306  N   GLY A 553     -66.648  32.165  25.240  1.00  0.67           N  
ATOM   8307  CA  GLY A 553     -66.296  30.959  24.482  1.00  0.67           C  
ATOM   8308  C   GLY A 553     -66.481  29.704  25.304  1.00  0.67           C  
ATOM   8309  O   GLY A 553     -66.946  29.769  26.436  1.00  0.67           O  
ATOM   8310  H   GLY A 553     -66.851  32.132  26.242  1.00  0.67           H  
ATOM   8311 1HA  GLY A 553     -66.912  30.899  23.583  1.00  0.67           H  
ATOM   8312 2HA  GLY A 553     -65.259  31.027  24.147  1.00  0.67           H  
ATOM   8313  N   TYR A 554     -66.120  28.560  24.744  1.00  0.70           N  
ATOM   8314  CA  TYR A 554     -66.346  27.293  25.435  1.00  0.70           C  
ATOM   8315  C   TYR A 554     -65.298  26.225  25.138  1.00  0.70           C  
ATOM   8316  O   TYR A 554     -64.514  26.347  24.188  1.00  0.70           O  
ATOM   8317  CB  TYR A 554     -67.700  26.747  25.089  1.00  0.70           C  
ATOM   8318  CG  TYR A 554     -67.855  26.431  23.657  1.00  0.70           C  
ATOM   8319  CD1 TYR A 554     -67.361  25.252  23.153  1.00  0.70           C  
ATOM   8320  CD2 TYR A 554     -68.536  27.289  22.841  1.00  0.70           C  
ATOM   8321  CE1 TYR A 554     -67.523  24.937  21.841  1.00  0.70           C  
ATOM   8322  CE2 TYR A 554     -68.705  26.950  21.533  1.00  0.70           C  
ATOM   8323  CZ  TYR A 554     -68.209  25.789  21.027  1.00  0.70           C  
ATOM   8324  OH  TYR A 554     -68.387  25.491  19.689  1.00  0.70           O  
ATOM   8325  H   TYR A 554     -65.719  28.570  23.815  1.00  0.70           H  
ATOM   8326  HA  TYR A 554     -66.331  27.479  26.508  1.00  0.70           H  
ATOM   8327 1HB  TYR A 554     -67.881  25.869  25.673  1.00  0.70           H  
ATOM   8328 2HB  TYR A 554     -68.458  27.472  25.352  1.00  0.70           H  
ATOM   8329  HD1 TYR A 554     -66.820  24.578  23.797  1.00  0.70           H  
ATOM   8330  HD2 TYR A 554     -68.941  28.225  23.229  1.00  0.70           H  
ATOM   8331  HE1 TYR A 554     -67.109  24.022  21.455  1.00  0.70           H  
ATOM   8332  HE2 TYR A 554     -69.220  27.594  20.878  1.00  0.70           H  
ATOM   8333  HH  TYR A 554     -68.638  26.312  19.201  1.00  0.70           H  
ATOM   8334  N   GLY A 555     -65.267  25.180  25.965  1.00  0.73           N  
ATOM   8335  CA  GLY A 555     -64.289  24.129  25.771  1.00  0.73           C  
ATOM   8336  C   GLY A 555     -62.882  24.728  25.778  1.00  0.73           C  
ATOM   8337  O   GLY A 555     -62.565  25.613  26.577  1.00  0.73           O  
ATOM   8338  H   GLY A 555     -65.960  25.066  26.712  1.00  0.73           H  
ATOM   8339 1HA  GLY A 555     -64.385  23.388  26.567  1.00  0.73           H  
ATOM   8340 2HA  GLY A 555     -64.476  23.619  24.828  1.00  0.73           H  
ATOM   8341  N   SER A 556     -62.068  24.313  24.809  1.00  0.75           N  
ATOM   8342  CA  SER A 556     -60.689  24.780  24.648  1.00  0.75           C  
ATOM   8343  C   SER A 556     -60.569  26.282  24.399  1.00  0.75           C  
ATOM   8344  O   SER A 556     -59.581  26.921  24.796  1.00  0.75           O  
ATOM   8345  CB  SER A 556     -60.047  24.054  23.484  1.00  0.75           C  
ATOM   8346  OG  SER A 556     -59.879  22.703  23.751  1.00  0.75           O  
ATOM   8347  H   SER A 556     -62.412  23.617  24.165  1.00  0.75           H  
ATOM   8348  HA  SER A 556     -60.143  24.541  25.562  1.00  0.75           H  
ATOM   8349 1HB  SER A 556     -60.680  24.169  22.610  1.00  0.75           H  
ATOM   8350 2HB  SER A 556     -59.087  24.508  23.247  1.00  0.75           H  
ATOM   8351  HG  SER A 556     -59.500  22.333  22.941  1.00  0.75           H  
ATOM   8352  N   ALA A 557     -61.583  26.858  23.754  1.00  0.76           N  
ATOM   8353  CA  ALA A 557     -61.570  28.269  23.407  1.00  0.76           C  
ATOM   8354  C   ALA A 557     -61.469  29.117  24.657  1.00  0.76           C  
ATOM   8355  O   ALA A 557     -60.948  30.231  24.617  1.00  0.76           O  
ATOM   8356  CB  ALA A 557     -62.789  28.634  22.613  1.00  0.76           C  
ATOM   8357  H   ALA A 557     -62.412  26.309  23.532  1.00  0.76           H  
ATOM   8358  HA  ALA A 557     -60.690  28.460  22.795  1.00  0.76           H  
ATOM   8359 1HB  ALA A 557     -62.745  29.682  22.353  1.00  0.76           H  
ATOM   8360 2HB  ALA A 557     -62.821  28.029  21.712  1.00  0.76           H  
ATOM   8361 3HB  ALA A 557     -63.676  28.454  23.202  1.00  0.76           H  
ATOM   8362  N   VAL A 558     -61.956  28.601  25.783  1.00  0.75           N  
ATOM   8363  CA  VAL A 558     -61.901  29.345  27.020  1.00  0.75           C  
ATOM   8364  C   VAL A 558     -60.469  29.626  27.399  1.00  0.75           C  
ATOM   8365  O   VAL A 558     -60.156  30.707  27.891  1.00  0.75           O  
ATOM   8366  CB  VAL A 558     -62.538  28.568  28.168  1.00  0.75           C  
ATOM   8367  CG1 VAL A 558     -62.274  29.278  29.465  1.00  0.75           C  
ATOM   8368  CG2 VAL A 558     -63.991  28.437  27.923  1.00  0.75           C  
ATOM   8369  H   VAL A 558     -62.341  27.655  25.803  1.00  0.75           H  
ATOM   8370  HA  VAL A 558     -62.433  30.288  26.887  1.00  0.75           H  
ATOM   8371  HB  VAL A 558     -62.086  27.574  28.229  1.00  0.75           H  
ATOM   8372 1HG1 VAL A 558     -62.726  28.710  30.279  1.00  0.75           H  
ATOM   8373 2HG1 VAL A 558     -61.200  29.360  29.629  1.00  0.75           H  
ATOM   8374 3HG1 VAL A 558     -62.714  30.273  29.419  1.00  0.75           H  
ATOM   8375 1HG2 VAL A 558     -64.462  27.870  28.731  1.00  0.75           H  
ATOM   8376 2HG2 VAL A 558     -64.451  29.423  27.858  1.00  0.75           H  
ATOM   8377 3HG2 VAL A 558     -64.106  27.917  26.996  1.00  0.75           H  
ATOM   8378  N   GLN A 559     -59.592  28.642  27.213  1.00  0.73           N  
ATOM   8379  CA  GLN A 559     -58.222  28.816  27.639  1.00  0.73           C  
ATOM   8380  C   GLN A 559     -57.525  29.777  26.691  1.00  0.73           C  
ATOM   8381  O   GLN A 559     -56.704  30.601  27.110  1.00  0.73           O  
ATOM   8382  CB  GLN A 559     -57.525  27.460  27.685  1.00  0.73           C  
ATOM   8383  CG  GLN A 559     -58.171  26.502  28.681  1.00  0.73           C  
ATOM   8384  CD  GLN A 559     -58.204  27.029  30.119  1.00  0.73           C  
ATOM   8385  OE1 GLN A 559     -57.205  27.525  30.647  1.00  0.73           O  
ATOM   8386  NE2 GLN A 559     -59.367  26.914  30.756  1.00  0.73           N  
ATOM   8387  H   GLN A 559     -59.865  27.790  26.731  1.00  0.73           H  
ATOM   8388  HA  GLN A 559     -58.214  29.251  28.636  1.00  0.73           H  
ATOM   8389 1HB  GLN A 559     -57.563  26.999  26.696  1.00  0.73           H  
ATOM   8390 2HB  GLN A 559     -56.479  27.588  27.954  1.00  0.73           H  
ATOM   8391 1HG  GLN A 559     -59.203  26.329  28.363  1.00  0.73           H  
ATOM   8392 2HG  GLN A 559     -57.623  25.566  28.665  1.00  0.73           H  
ATOM   8393 1HE2 GLN A 559     -59.458  27.233  31.700  1.00  0.73           H  
ATOM   8394 2HE2 GLN A 559     -60.150  26.499  30.288  1.00  0.73           H  
ATOM   8395  N   SER A 560     -57.905  29.718  25.411  1.00  0.71           N  
ATOM   8396  CA  SER A 560     -57.338  30.632  24.429  1.00  0.71           C  
ATOM   8397  C   SER A 560     -57.740  32.064  24.819  1.00  0.71           C  
ATOM   8398  O   SER A 560     -56.910  32.980  24.819  1.00  0.71           O  
ATOM   8399  CB  SER A 560     -57.802  30.286  23.025  1.00  0.71           C  
ATOM   8400  OG  SER A 560     -57.193  31.122  22.092  1.00  0.71           O  
ATOM   8401  H   SER A 560     -58.579  29.004  25.127  1.00  0.71           H  
ATOM   8402  HA  SER A 560     -56.251  30.559  24.462  1.00  0.71           H  
ATOM   8403 1HB  SER A 560     -57.568  29.246  22.803  1.00  0.71           H  
ATOM   8404 2HB  SER A 560     -58.882  30.400  22.963  1.00  0.71           H  
ATOM   8405  HG  SER A 560     -57.571  30.899  21.211  1.00  0.71           H  
ATOM   8406  N   CYS A 561     -59.022  32.234  25.186  1.00  0.69           N  
ATOM   8407  CA  CYS A 561     -59.567  33.522  25.598  1.00  0.69           C  
ATOM   8408  C   CYS A 561     -58.913  34.040  26.874  1.00  0.69           C  
ATOM   8409  O   CYS A 561     -58.587  35.223  26.954  1.00  0.69           O  
ATOM   8410  CB  CYS A 561     -61.066  33.411  25.836  1.00  0.69           C  
ATOM   8411  SG  CYS A 561     -62.030  33.161  24.371  1.00  0.69           S  
ATOM   8412  H   CYS A 561     -59.651  31.435  25.149  1.00  0.69           H  
ATOM   8413  HA  CYS A 561     -59.389  34.243  24.804  1.00  0.69           H  
ATOM   8414 1HB  CYS A 561     -61.268  32.591  26.518  1.00  0.69           H  
ATOM   8415 2HB  CYS A 561     -61.418  34.324  26.314  1.00  0.69           H  
ATOM   8416  HG  CYS A 561     -61.620  31.877  24.200  1.00  0.69           H  
ATOM   8417  N   LEU A 562     -58.672  33.164  27.859  1.00  0.68           N  
ATOM   8418  CA  LEU A 562     -57.999  33.596  29.083  1.00  0.68           C  
ATOM   8419  C   LEU A 562     -56.578  34.054  28.759  1.00  0.68           C  
ATOM   8420  O   LEU A 562     -56.100  35.070  29.270  1.00  0.68           O  
ATOM   8421  CB  LEU A 562     -57.974  32.455  30.108  1.00  0.68           C  
ATOM   8422  CG  LEU A 562     -59.322  32.084  30.748  1.00  0.68           C  
ATOM   8423  CD1 LEU A 562     -59.151  30.797  31.537  1.00  0.68           C  
ATOM   8424  CD2 LEU A 562     -59.781  33.228  31.661  1.00  0.68           C  
ATOM   8425  H   LEU A 562     -58.985  32.197  27.769  1.00  0.68           H  
ATOM   8426  HA  LEU A 562     -58.548  34.432  29.506  1.00  0.68           H  
ATOM   8427 1HB  LEU A 562     -57.592  31.562  29.612  1.00  0.68           H  
ATOM   8428 2HB  LEU A 562     -57.285  32.720  30.908  1.00  0.68           H  
ATOM   8429  HG  LEU A 562     -60.063  31.922  29.979  1.00  0.68           H  
ATOM   8430 1HD1 LEU A 562     -60.084  30.513  31.989  1.00  0.68           H  
ATOM   8431 2HD1 LEU A 562     -58.824  30.006  30.865  1.00  0.68           H  
ATOM   8432 3HD1 LEU A 562     -58.404  30.942  32.313  1.00  0.68           H  
ATOM   8433 1HD2 LEU A 562     -60.729  32.970  32.111  1.00  0.68           H  
ATOM   8434 2HD2 LEU A 562     -59.043  33.392  32.444  1.00  0.68           H  
ATOM   8435 3HD2 LEU A 562     -59.892  34.133  31.082  1.00  0.68           H  
ATOM   8436  N   GLY A 563     -55.910  33.336  27.855  1.00  0.67           N  
ATOM   8437  CA  GLY A 563     -54.567  33.702  27.430  1.00  0.67           C  
ATOM   8438  C   GLY A 563     -54.594  35.114  26.864  1.00  0.67           C  
ATOM   8439  O   GLY A 563     -53.821  35.992  27.277  1.00  0.67           O  
ATOM   8440  H   GLY A 563     -56.331  32.491  27.466  1.00  0.67           H  
ATOM   8441 1HA  GLY A 563     -53.881  33.644  28.273  1.00  0.67           H  
ATOM   8442 2HA  GLY A 563     -54.226  33.001  26.668  1.00  0.67           H  
ATOM   8443  N   ALA A 564     -55.497  35.326  25.907  1.00  0.67           N  
ATOM   8444  CA  ALA A 564     -55.643  36.620  25.278  1.00  0.67           C  
ATOM   8445  C   ALA A 564     -55.989  37.695  26.277  1.00  0.67           C  
ATOM   8446  O   ALA A 564     -55.449  38.795  26.213  1.00  0.67           O  
ATOM   8447  CB  ALA A 564     -56.733  36.557  24.250  1.00  0.67           C  
ATOM   8448  H   ALA A 564     -56.095  34.553  25.609  1.00  0.67           H  
ATOM   8449  HA  ALA A 564     -54.704  36.876  24.802  1.00  0.67           H  
ATOM   8450 1HB  ALA A 564     -56.833  37.516  23.755  1.00  0.67           H  
ATOM   8451 2HB  ALA A 564     -56.467  35.800  23.542  1.00  0.67           H  
ATOM   8452 3HB  ALA A 564     -57.674  36.296  24.728  1.00  0.67           H  
ATOM   8453  N   ALA A 565     -56.863  37.379  27.230  1.00  0.69           N  
ATOM   8454  CA  ALA A 565     -57.289  38.360  28.204  1.00  0.69           C  
ATOM   8455  C   ALA A 565     -56.141  38.878  29.019  1.00  0.69           C  
ATOM   8456  O   ALA A 565     -56.062  40.076  29.286  1.00  0.69           O  
ATOM   8457  CB  ALA A 565     -58.321  37.771  29.119  1.00  0.69           C  
ATOM   8458  H   ALA A 565     -57.280  36.453  27.250  1.00  0.69           H  
ATOM   8459  HA  ALA A 565     -57.712  39.190  27.661  1.00  0.69           H  
ATOM   8460 1HB  ALA A 565     -58.658  38.518  29.819  1.00  0.69           H  
ATOM   8461 2HB  ALA A 565     -59.140  37.435  28.513  1.00  0.69           H  
ATOM   8462 3HB  ALA A 565     -57.895  36.931  29.662  1.00  0.69           H  
ATOM   8463  N   VAL A 566     -55.220  38.001  29.384  1.00  0.73           N  
ATOM   8464  CA  VAL A 566     -54.075  38.451  30.143  1.00  0.73           C  
ATOM   8465  C   VAL A 566     -53.215  39.370  29.290  1.00  0.73           C  
ATOM   8466  O   VAL A 566     -52.814  40.449  29.729  1.00  0.73           O  
ATOM   8467  CB  VAL A 566     -53.264  37.264  30.660  1.00  0.73           C  
ATOM   8468  CG1 VAL A 566     -51.960  37.767  31.286  1.00  0.73           C  
ATOM   8469  CG2 VAL A 566     -54.101  36.512  31.692  1.00  0.73           C  
ATOM   8470  H   VAL A 566     -55.337  37.010  29.154  1.00  0.73           H  
ATOM   8471  HA  VAL A 566     -54.432  39.016  31.005  1.00  0.73           H  
ATOM   8472  HB  VAL A 566     -53.015  36.599  29.827  1.00  0.73           H  
ATOM   8473 1HG1 VAL A 566     -51.380  36.923  31.653  1.00  0.73           H  
ATOM   8474 2HG1 VAL A 566     -51.375  38.306  30.535  1.00  0.73           H  
ATOM   8475 3HG1 VAL A 566     -52.184  38.440  32.114  1.00  0.73           H  
ATOM   8476 1HG2 VAL A 566     -53.536  35.660  32.067  1.00  0.73           H  
ATOM   8477 2HG2 VAL A 566     -54.343  37.181  32.516  1.00  0.73           H  
ATOM   8478 3HG2 VAL A 566     -55.019  36.162  31.229  1.00  0.73           H  
ATOM   8479  N   MET A 567     -52.974  38.989  28.035  1.00  0.80           N  
ATOM   8480  CA  MET A 567     -52.155  39.852  27.189  1.00  0.80           C  
ATOM   8481  C   MET A 567     -52.830  41.201  26.968  1.00  0.80           C  
ATOM   8482  O   MET A 567     -52.169  42.233  26.901  1.00  0.80           O  
ATOM   8483  CB  MET A 567     -51.895  39.202  25.841  1.00  0.80           C  
ATOM   8484  CG  MET A 567     -50.974  38.016  25.878  1.00  0.80           C  
ATOM   8485  SD  MET A 567     -50.511  37.463  24.230  1.00  0.80           S  
ATOM   8486  CE  MET A 567     -52.054  36.804  23.688  1.00  0.80           C  
ATOM   8487  H   MET A 567     -53.336  38.095  27.688  1.00  0.80           H  
ATOM   8488  HA  MET A 567     -51.205  40.033  27.696  1.00  0.80           H  
ATOM   8489 1HB  MET A 567     -52.846  38.872  25.414  1.00  0.80           H  
ATOM   8490 2HB  MET A 567     -51.471  39.939  25.163  1.00  0.80           H  
ATOM   8491 1HG  MET A 567     -50.069  38.272  26.428  1.00  0.80           H  
ATOM   8492 2HG  MET A 567     -51.473  37.192  26.397  1.00  0.80           H  
ATOM   8493 1HE  MET A 567     -51.941  36.400  22.695  1.00  0.80           H  
ATOM   8494 2HE  MET A 567     -52.366  36.022  24.372  1.00  0.80           H  
ATOM   8495 3HE  MET A 567     -52.794  37.594  23.677  1.00  0.80           H  
ATOM   8496  N   LEU A 568     -54.155  41.192  26.854  1.00  0.90           N  
ATOM   8497  CA  LEU A 568     -54.915  42.417  26.672  1.00  0.90           C  
ATOM   8498  C   LEU A 568     -54.908  43.291  27.913  1.00  0.90           C  
ATOM   8499  O   LEU A 568     -54.801  44.509  27.815  1.00  0.90           O  
ATOM   8500  CB  LEU A 568     -56.349  42.064  26.307  1.00  0.90           C  
ATOM   8501  CG  LEU A 568     -56.521  41.462  24.934  1.00  0.90           C  
ATOM   8502  CD1 LEU A 568     -57.943  40.926  24.788  1.00  0.90           C  
ATOM   8503  CD2 LEU A 568     -56.201  42.530  23.922  1.00  0.90           C  
ATOM   8504  H   LEU A 568     -54.651  40.307  26.880  1.00  0.90           H  
ATOM   8505  HA  LEU A 568     -54.466  42.978  25.854  1.00  0.90           H  
ATOM   8506 1HB  LEU A 568     -56.714  41.343  27.031  1.00  0.90           H  
ATOM   8507 2HB  LEU A 568     -56.966  42.953  26.383  1.00  0.90           H  
ATOM   8508  HG  LEU A 568     -55.836  40.645  24.801  1.00  0.90           H  
ATOM   8509 1HD1 LEU A 568     -58.087  40.486  23.819  1.00  0.90           H  
ATOM   8510 2HD1 LEU A 568     -58.119  40.171  25.546  1.00  0.90           H  
ATOM   8511 3HD1 LEU A 568     -58.631  41.739  24.912  1.00  0.90           H  
ATOM   8512 1HD2 LEU A 568     -56.306  42.133  22.937  1.00  0.90           H  
ATOM   8513 2HD2 LEU A 568     -56.868  43.363  24.041  1.00  0.90           H  
ATOM   8514 3HD2 LEU A 568     -55.174  42.871  24.068  1.00  0.90           H  
ATOM   8515  N   GLU A 569     -55.013  42.695  29.098  1.00  1.02           N  
ATOM   8516  CA  GLU A 569     -55.018  43.505  30.307  1.00  1.02           C  
ATOM   8517  C   GLU A 569     -53.692  44.230  30.492  1.00  1.02           C  
ATOM   8518  O   GLU A 569     -53.656  45.408  30.860  1.00  1.02           O  
ATOM   8519  CB  GLU A 569     -55.295  42.658  31.552  1.00  1.02           C  
ATOM   8520  CG  GLU A 569     -55.420  43.484  32.856  1.00  1.02           C  
ATOM   8521  CD  GLU A 569     -55.742  42.642  34.072  1.00  1.02           C  
ATOM   8522  OE1 GLU A 569     -55.737  41.439  33.949  1.00  1.02           O  
ATOM   8523  OE2 GLU A 569     -56.007  43.191  35.111  1.00  1.02           O  
ATOM   8524  H   GLU A 569     -55.120  41.684  29.160  1.00  1.02           H  
ATOM   8525  HA  GLU A 569     -55.805  44.253  30.212  1.00  1.02           H  
ATOM   8526 1HB  GLU A 569     -56.221  42.098  31.410  1.00  1.02           H  
ATOM   8527 2HB  GLU A 569     -54.489  41.931  31.681  1.00  1.02           H  
ATOM   8528 1HG  GLU A 569     -54.477  44.006  33.026  1.00  1.02           H  
ATOM   8529 2HG  GLU A 569     -56.200  44.233  32.719  1.00  1.02           H  
ATOM   8530  N   GLU A 570     -52.593  43.516  30.257  1.00  1.13           N  
ATOM   8531  CA  GLU A 570     -51.270  44.083  30.470  1.00  1.13           C  
ATOM   8532  C   GLU A 570     -50.939  45.302  29.595  1.00  1.13           C  
ATOM   8533  O   GLU A 570     -50.264  46.229  30.059  1.00  1.13           O  
ATOM   8534  CB  GLU A 570     -50.208  42.998  30.238  1.00  1.13           C  
ATOM   8535  CG  GLU A 570     -50.170  41.899  31.320  1.00  1.13           C  
ATOM   8536  CD  GLU A 570     -49.171  40.786  31.032  1.00  1.13           C  
ATOM   8537  OE1 GLU A 570     -48.575  40.790  29.978  1.00  1.13           O  
ATOM   8538  OE2 GLU A 570     -49.009  39.934  31.876  1.00  1.13           O  
ATOM   8539  H   GLU A 570     -52.683  42.546  29.946  1.00  1.13           H  
ATOM   8540  HA  GLU A 570     -51.214  44.397  31.511  1.00  1.13           H  
ATOM   8541 1HB  GLU A 570     -50.403  42.509  29.280  1.00  1.13           H  
ATOM   8542 2HB  GLU A 570     -49.222  43.456  30.180  1.00  1.13           H  
ATOM   8543 1HG  GLU A 570     -49.913  42.360  32.272  1.00  1.13           H  
ATOM   8544 2HG  GLU A 570     -51.165  41.470  31.417  1.00  1.13           H  
ATOM   8545  N   ARG A 571     -51.339  45.307  28.325  1.00  1.18           N  
ATOM   8546  CA  ARG A 571     -51.421  45.951  27.018  1.00  1.18           C  
ATOM   8547  C   ARG A 571     -52.717  45.795  26.223  1.00  1.18           C  
ATOM   8548  O   ARG A 571     -52.784  44.963  25.319  1.00  1.18           O  
ATOM   8549  CB  ARG A 571     -50.311  45.447  26.149  1.00  1.18           C  
ATOM   8550  CG  ARG A 571     -48.926  45.786  26.651  1.00  1.18           C  
ATOM   8551  CD  ARG A 571     -48.688  47.235  26.566  1.00  1.18           C  
ATOM   8552  NE  ARG A 571     -47.346  47.609  26.977  1.00  1.18           N  
ATOM   8553  CZ  ARG A 571     -46.955  47.858  28.253  1.00  1.18           C  
ATOM   8554  NH1 ARG A 571     -47.791  47.734  29.278  1.00  1.18           N  
ATOM   8555  NH2 ARG A 571     -45.706  48.231  28.483  1.00  1.18           N  
ATOM   8556  H   ARG A 571     -50.822  46.162  28.445  1.00  1.18           H  
ATOM   8557  HA  ARG A 571     -51.256  47.013  27.177  1.00  1.18           H  
ATOM   8558 1HB  ARG A 571     -50.389  44.366  26.024  1.00  1.18           H  
ATOM   8559 2HB  ARG A 571     -50.417  45.898  25.191  1.00  1.18           H  
ATOM   8560 1HG  ARG A 571     -48.803  45.462  27.681  1.00  1.18           H  
ATOM   8561 2HG  ARG A 571     -48.192  45.281  26.019  1.00  1.18           H  
ATOM   8562 1HD  ARG A 571     -48.834  47.559  25.534  1.00  1.18           H  
ATOM   8563 2HD  ARG A 571     -49.398  47.752  27.212  1.00  1.18           H  
ATOM   8564  HE  ARG A 571     -46.655  47.720  26.248  1.00  1.18           H  
ATOM   8565 1HH1 ARG A 571     -48.766  47.416  29.160  1.00  1.18           H  
ATOM   8566 2HH1 ARG A 571     -47.465  47.926  30.211  1.00  1.18           H  
ATOM   8567 1HH2 ARG A 571     -45.058  48.329  27.713  1.00  1.18           H  
ATOM   8568 2HH2 ARG A 571     -45.402  48.419  29.426  1.00  1.18           H  
ATOM   8569  N   GLY A 572     -53.743  46.602  26.484  1.00  1.15           N  
ATOM   8570  CA  GLY A 572     -53.857  47.619  27.517  1.00  1.15           C  
ATOM   8571  C   GLY A 572     -55.357  47.810  27.615  1.00  1.15           C  
ATOM   8572  O   GLY A 572     -55.868  48.873  27.974  1.00  1.15           O  
ATOM   8573  H   GLY A 572     -54.578  46.471  25.933  1.00  1.15           H  
ATOM   8574 1HA  GLY A 572     -53.456  47.257  28.466  1.00  1.15           H  
ATOM   8575 2HA  GLY A 572     -53.358  48.541  27.228  1.00  1.15           H  
ATOM   8576  N   LEU A 573     -56.036  46.762  27.172  1.00  1.05           N  
ATOM   8577  CA  LEU A 573     -57.478  46.666  27.082  1.00  1.05           C  
ATOM   8578  C   LEU A 573     -58.075  45.871  28.239  1.00  1.05           C  
ATOM   8579  O   LEU A 573     -57.771  44.704  28.463  1.00  1.05           O  
ATOM   8580  CB  LEU A 573     -57.847  46.055  25.736  1.00  1.05           C  
ATOM   8581  CG  LEU A 573     -59.314  45.816  25.487  1.00  1.05           C  
ATOM   8582  CD1 LEU A 573     -60.014  47.111  25.493  1.00  1.05           C  
ATOM   8583  CD2 LEU A 573     -59.471  45.126  24.148  1.00  1.05           C  
ATOM   8584  H   LEU A 573     -55.480  45.942  26.940  1.00  1.05           H  
ATOM   8585  HA  LEU A 573     -57.889  47.674  27.122  1.00  1.05           H  
ATOM   8586 1HB  LEU A 573     -57.488  46.713  24.947  1.00  1.05           H  
ATOM   8587 2HB  LEU A 573     -57.332  45.108  25.641  1.00  1.05           H  
ATOM   8588  HG  LEU A 573     -59.733  45.213  26.264  1.00  1.05           H  
ATOM   8589 1HD1 LEU A 573     -61.066  46.965  25.305  1.00  1.05           H  
ATOM   8590 2HD1 LEU A 573     -59.878  47.583  26.453  1.00  1.05           H  
ATOM   8591 3HD1 LEU A 573     -59.586  47.721  24.730  1.00  1.05           H  
ATOM   8592 1HD2 LEU A 573     -60.514  44.952  23.946  1.00  1.05           H  
ATOM   8593 2HD2 LEU A 573     -59.051  45.747  23.354  1.00  1.05           H  
ATOM   8594 3HD2 LEU A 573     -58.954  44.185  24.180  1.00  1.05           H  
ATOM   8595  N   ASN A 574     -58.950  46.521  28.968  1.00  0.92           N  
ATOM   8596  CA  ASN A 574     -59.583  45.956  30.145  1.00  0.92           C  
ATOM   8597  C   ASN A 574     -60.730  44.997  29.761  1.00  0.92           C  
ATOM   8598  O   ASN A 574     -61.801  45.447  29.321  1.00  0.92           O  
ATOM   8599  CB  ASN A 574     -60.029  47.127  31.002  1.00  0.92           C  
ATOM   8600  CG  ASN A 574     -60.585  46.758  32.274  1.00  0.92           C  
ATOM   8601  OD1 ASN A 574     -61.157  45.697  32.374  1.00  0.92           O  
ATOM   8602  ND2 ASN A 574     -60.453  47.599  33.265  1.00  0.92           N  
ATOM   8603  H   ASN A 574     -59.157  47.475  28.716  1.00  0.92           H  
ATOM   8604  HA  ASN A 574     -58.838  45.373  30.693  1.00  0.92           H  
ATOM   8605 1HB  ASN A 574     -59.179  47.789  31.174  1.00  0.92           H  
ATOM   8606 2HB  ASN A 574     -60.778  47.703  30.454  1.00  0.92           H  
ATOM   8607 1HD2 ASN A 574     -60.838  47.384  34.166  1.00  0.92           H  
ATOM   8608 2HD2 ASN A 574     -59.982  48.468  33.125  1.00  0.92           H  
ATOM   8609  N   VAL A 575     -60.507  43.674  29.931  1.00  0.80           N  
ATOM   8610  CA  VAL A 575     -61.499  42.695  29.467  1.00  0.80           C  
ATOM   8611  C   VAL A 575     -62.038  41.687  30.493  1.00  0.80           C  
ATOM   8612  O   VAL A 575     -61.409  41.398  31.512  1.00  0.80           O  
ATOM   8613  CB  VAL A 575     -60.918  41.858  28.319  1.00  0.80           C  
ATOM   8614  CG1 VAL A 575     -60.533  42.725  27.216  1.00  0.80           C  
ATOM   8615  CG2 VAL A 575     -59.763  41.062  28.780  1.00  0.80           C  
ATOM   8616  H   VAL A 575     -59.627  43.361  30.320  1.00  0.80           H  
ATOM   8617  HA  VAL A 575     -62.347  43.257  29.087  1.00  0.80           H  
ATOM   8618  HB  VAL A 575     -61.699  41.188  27.953  1.00  0.80           H  
ATOM   8619 1HG1 VAL A 575     -60.178  42.129  26.401  1.00  0.80           H  
ATOM   8620 2HG1 VAL A 575     -61.382  43.279  26.925  1.00  0.80           H  
ATOM   8621 3HG1 VAL A 575     -59.753  43.389  27.552  1.00  0.80           H  
ATOM   8622 1HG2 VAL A 575     -59.415  40.488  27.945  1.00  0.80           H  
ATOM   8623 2HG2 VAL A 575     -58.968  41.725  29.135  1.00  0.80           H  
ATOM   8624 3HG2 VAL A 575     -60.081  40.402  29.583  1.00  0.80           H  
ATOM   8625  N   THR A 576     -63.207  41.143  30.139  1.00  0.71           N  
ATOM   8626  CA  THR A 576     -63.982  40.131  30.869  1.00  0.71           C  
ATOM   8627  C   THR A 576     -63.975  38.809  30.098  1.00  0.71           C  
ATOM   8628  O   THR A 576     -64.064  38.835  28.875  1.00  0.71           O  
ATOM   8629  CB  THR A 576     -65.480  40.560  31.026  1.00  0.71           C  
ATOM   8630  OG1 THR A 576     -65.621  41.768  31.778  1.00  0.71           O  
ATOM   8631  CG2 THR A 576     -66.336  39.480  31.660  1.00  0.71           C  
ATOM   8632  H   THR A 576     -63.593  41.483  29.257  1.00  0.71           H  
ATOM   8633  HA  THR A 576     -63.526  39.979  31.841  1.00  0.71           H  
ATOM   8634  HB  THR A 576     -65.874  40.750  30.034  1.00  0.71           H  
ATOM   8635  HG1 THR A 576     -66.518  42.138  31.577  1.00  0.71           H  
ATOM   8636 1HG2 THR A 576     -67.358  39.830  31.709  1.00  0.71           H  
ATOM   8637 2HG2 THR A 576     -66.300  38.570  31.067  1.00  0.71           H  
ATOM   8638 3HG2 THR A 576     -65.991  39.271  32.656  1.00  0.71           H  
ATOM   8639  N   VAL A 577     -63.804  37.675  30.783  1.00  0.65           N  
ATOM   8640  CA  VAL A 577     -63.860  36.378  30.104  1.00  0.65           C  
ATOM   8641  C   VAL A 577     -64.958  35.494  30.690  1.00  0.65           C  
ATOM   8642  O   VAL A 577     -64.986  35.247  31.910  1.00  0.65           O  
ATOM   8643  CB  VAL A 577     -62.528  35.616  30.190  1.00  0.65           C  
ATOM   8644  CG1 VAL A 577     -62.661  34.266  29.463  1.00  0.65           C  
ATOM   8645  CG2 VAL A 577     -61.444  36.440  29.594  1.00  0.65           C  
ATOM   8646  H   VAL A 577     -63.713  37.731  31.789  1.00  0.65           H  
ATOM   8647  HA  VAL A 577     -64.080  36.546  29.052  1.00  0.65           H  
ATOM   8648  HB  VAL A 577     -62.295  35.403  31.232  1.00  0.65           H  
ATOM   8649 1HG1 VAL A 577     -61.731  33.717  29.518  1.00  0.65           H  
ATOM   8650 2HG1 VAL A 577     -63.451  33.679  29.923  1.00  0.65           H  
ATOM   8651 3HG1 VAL A 577     -62.910  34.447  28.416  1.00  0.65           H  
ATOM   8652 1HG2 VAL A 577     -60.512  35.899  29.653  1.00  0.65           H  
ATOM   8653 2HG2 VAL A 577     -61.685  36.639  28.563  1.00  0.65           H  
ATOM   8654 3HG2 VAL A 577     -61.355  37.381  30.134  1.00  0.65           H  
ATOM   8655  N   ALA A 578     -65.862  35.039  29.809  1.00  0.63           N  
ATOM   8656  CA  ALA A 578     -66.982  34.196  30.209  1.00  0.63           C  
ATOM   8657  C   ALA A 578     -66.900  32.786  29.619  1.00  0.63           C  
ATOM   8658  O   ALA A 578     -66.603  32.586  28.434  1.00  0.63           O  
ATOM   8659  CB  ALA A 578     -68.290  34.841  29.787  1.00  0.63           C  
ATOM   8660  H   ALA A 578     -65.758  35.304  28.829  1.00  0.63           H  
ATOM   8661  HA  ALA A 578     -66.959  34.102  31.290  1.00  0.63           H  
ATOM   8662 1HB  ALA A 578     -69.122  34.223  30.124  1.00  0.63           H  
ATOM   8663 2HB  ALA A 578     -68.372  35.827  30.213  1.00  0.63           H  
ATOM   8664 3HB  ALA A 578     -68.312  34.921  28.708  1.00  0.63           H  
ATOM   8665  N   ASP A 579     -67.205  31.825  30.477  1.00  0.63           N  
ATOM   8666  CA  ASP A 579     -67.238  30.402  30.202  1.00  0.63           C  
ATOM   8667  C   ASP A 579     -68.641  29.971  29.757  1.00  0.63           C  
ATOM   8668  O   ASP A 579     -69.558  29.787  30.573  1.00  0.63           O  
ATOM   8669  CB  ASP A 579     -66.799  29.679  31.472  1.00  0.63           C  
ATOM   8670  CG  ASP A 579     -66.606  28.212  31.380  1.00  0.63           C  
ATOM   8671  OD1 ASP A 579     -67.071  27.627  30.454  1.00  0.63           O  
ATOM   8672  OD2 ASP A 579     -65.971  27.666  32.264  1.00  0.63           O  
ATOM   8673  H   ASP A 579     -67.424  32.103  31.424  1.00  0.63           H  
ATOM   8674  HA  ASP A 579     -66.536  30.182  29.394  1.00  0.63           H  
ATOM   8675 1HB  ASP A 579     -65.911  30.123  31.831  1.00  0.63           H  
ATOM   8676 2HB  ASP A 579     -67.549  29.858  32.230  1.00  0.63           H  
ATOM   8677  N   ALA A 580     -68.844  29.875  28.452  1.00  0.65           N  
ATOM   8678  CA  ALA A 580     -70.147  29.585  27.869  1.00  0.65           C  
ATOM   8679  C   ALA A 580     -70.426  28.099  27.829  1.00  0.65           C  
ATOM   8680  O   ALA A 580     -70.509  27.494  26.762  1.00  0.65           O  
ATOM   8681  CB  ALA A 580     -70.221  30.128  26.484  1.00  0.65           C  
ATOM   8682  H   ALA A 580     -68.058  29.997  27.821  1.00  0.65           H  
ATOM   8683  HA  ALA A 580     -70.907  30.059  28.487  1.00  0.65           H  
ATOM   8684 1HB  ALA A 580     -71.202  29.905  26.107  1.00  0.65           H  
ATOM   8685 2HB  ALA A 580     -70.047  31.200  26.510  1.00  0.65           H  
ATOM   8686 3HB  ALA A 580     -69.473  29.654  25.857  1.00  0.65           H  
ATOM   8687  N   ARG A 581     -70.643  27.536  28.998  1.00  0.67           N  
ATOM   8688  CA  ARG A 581     -70.800  26.097  29.173  1.00  0.67           C  
ATOM   8689  C   ARG A 581     -71.977  25.471  28.412  1.00  0.67           C  
ATOM   8690  O   ARG A 581     -71.964  24.270  28.134  1.00  0.67           O  
ATOM   8691  CB  ARG A 581     -70.983  25.804  30.642  1.00  0.67           C  
ATOM   8692  CG  ARG A 581     -69.782  26.115  31.473  1.00  0.67           C  
ATOM   8693  CD  ARG A 581     -69.941  25.749  32.894  1.00  0.67           C  
ATOM   8694  NE  ARG A 581     -70.983  26.501  33.600  1.00  0.67           N  
ATOM   8695  CZ  ARG A 581     -71.117  26.479  34.923  1.00  0.67           C  
ATOM   8696  NH1 ARG A 581     -70.279  25.764  35.655  1.00  0.67           N  
ATOM   8697  NH2 ARG A 581     -72.094  27.168  35.468  1.00  0.67           N  
ATOM   8698  H   ARG A 581     -70.570  28.151  29.809  1.00  0.67           H  
ATOM   8699  HA  ARG A 581     -69.877  25.620  28.835  1.00  0.67           H  
ATOM   8700 1HB  ARG A 581     -71.814  26.384  31.035  1.00  0.67           H  
ATOM   8701 2HB  ARG A 581     -71.213  24.785  30.764  1.00  0.67           H  
ATOM   8702 1HG  ARG A 581     -68.915  25.570  31.085  1.00  0.67           H  
ATOM   8703 2HG  ARG A 581     -69.579  27.186  31.421  1.00  0.67           H  
ATOM   8704 1HD  ARG A 581     -70.168  24.696  32.976  1.00  0.67           H  
ATOM   8705 2HD  ARG A 581     -68.991  25.936  33.400  1.00  0.67           H  
ATOM   8706  HE  ARG A 581     -71.684  27.053  33.078  1.00  0.67           H  
ATOM   8707 1HH1 ARG A 581     -69.536  25.190  35.190  1.00  0.67           H  
ATOM   8708 2HH1 ARG A 581     -70.381  25.736  36.656  1.00  0.67           H  
ATOM   8709 1HH2 ARG A 581     -72.744  27.661  34.836  1.00  0.67           H  
ATOM   8710 2HH2 ARG A 581     -72.227  27.176  36.463  1.00  0.67           H  
ATOM   8711  N   PHE A 582     -72.994  26.276  28.092  1.00  0.70           N  
ATOM   8712  CA  PHE A 582     -74.185  25.793  27.384  1.00  0.70           C  
ATOM   8713  C   PHE A 582     -74.322  26.463  26.009  1.00  0.70           C  
ATOM   8714  O   PHE A 582     -74.432  27.687  25.899  1.00  0.70           O  
ATOM   8715  CB  PHE A 582     -75.414  26.038  28.239  1.00  0.70           C  
ATOM   8716  CG  PHE A 582     -75.370  25.301  29.523  1.00  0.70           C  
ATOM   8717  CD1 PHE A 582     -74.704  25.828  30.618  1.00  0.70           C  
ATOM   8718  CD2 PHE A 582     -75.991  24.104  29.663  1.00  0.70           C  
ATOM   8719  CE1 PHE A 582     -74.664  25.150  31.810  1.00  0.70           C  
ATOM   8720  CE2 PHE A 582     -75.945  23.446  30.859  1.00  0.70           C  
ATOM   8721  CZ  PHE A 582     -75.288  23.957  31.923  1.00  0.70           C  
ATOM   8722  H   PHE A 582     -72.926  27.251  28.342  1.00  0.70           H  
ATOM   8723  HA  PHE A 582     -74.088  24.720  27.225  1.00  0.70           H  
ATOM   8724 1HB  PHE A 582     -75.520  27.104  28.449  1.00  0.70           H  
ATOM   8725 2HB  PHE A 582     -76.288  25.726  27.693  1.00  0.70           H  
ATOM   8726  HD1 PHE A 582     -74.208  26.795  30.527  1.00  0.70           H  
ATOM   8727  HD2 PHE A 582     -76.531  23.678  28.813  1.00  0.70           H  
ATOM   8728  HE1 PHE A 582     -74.139  25.568  32.663  1.00  0.70           H  
ATOM   8729  HE2 PHE A 582     -76.441  22.519  30.979  1.00  0.70           H  
ATOM   8730  HZ  PHE A 582     -75.274  23.406  32.865  1.00  0.70           H  
ATOM   8731  N   CYS A 583     -74.301  25.640  24.957  1.00  0.72           N  
ATOM   8732  CA  CYS A 583     -74.293  26.126  23.575  1.00  0.72           C  
ATOM   8733  C   CYS A 583     -75.653  26.117  22.874  1.00  0.72           C  
ATOM   8734  O   CYS A 583     -75.769  26.523  21.718  1.00  0.72           O  
ATOM   8735  CB  CYS A 583     -73.300  25.317  22.772  1.00  0.72           C  
ATOM   8736  SG  CYS A 583     -71.600  25.498  23.377  1.00  0.72           S  
ATOM   8737  H   CYS A 583     -74.271  24.636  25.129  1.00  0.72           H  
ATOM   8738  HA  CYS A 583     -73.935  27.154  23.594  1.00  0.72           H  
ATOM   8739 1HB  CYS A 583     -73.569  24.268  22.812  1.00  0.72           H  
ATOM   8740 2HB  CYS A 583     -73.331  25.632  21.731  1.00  0.72           H  
ATOM   8741  HG  CYS A 583     -71.571  26.831  23.343  1.00  0.72           H  
ATOM   8742  N   LYS A 584     -76.675  25.645  23.567  1.00  0.75           N  
ATOM   8743  CA  LYS A 584     -78.041  25.674  23.037  1.00  0.75           C  
ATOM   8744  C   LYS A 584     -78.911  26.583  23.922  1.00  0.75           C  
ATOM   8745  O   LYS A 584     -79.351  27.634  23.449  1.00  0.75           O  
ATOM   8746  CB  LYS A 584     -78.598  24.277  22.764  1.00  0.75           C  
ATOM   8747  CG  LYS A 584     -80.050  24.259  22.319  1.00  0.75           C  
ATOM   8748  CD  LYS A 584     -80.248  24.984  21.016  1.00  0.75           C  
ATOM   8749  CE  LYS A 584     -81.658  24.772  20.471  1.00  0.75           C  
ATOM   8750  NZ  LYS A 584     -81.871  25.531  19.220  1.00  0.75           N  
ATOM   8751  H   LYS A 584     -76.490  25.301  24.496  1.00  0.75           H  
ATOM   8752  HA  LYS A 584     -78.012  26.156  22.057  1.00  0.75           H  
ATOM   8753 1HB  LYS A 584     -78.039  23.862  21.919  1.00  0.75           H  
ATOM   8754 2HB  LYS A 584     -78.442  23.596  23.573  1.00  0.75           H  
ATOM   8755 1HG  LYS A 584     -80.361  23.235  22.167  1.00  0.75           H  
ATOM   8756 2HG  LYS A 584     -80.682  24.703  23.085  1.00  0.75           H  
ATOM   8757 1HD  LYS A 584     -80.079  26.051  21.160  1.00  0.75           H  
ATOM   8758 2HD  LYS A 584     -79.534  24.625  20.291  1.00  0.75           H  
ATOM   8759 1HE  LYS A 584     -81.795  23.708  20.259  1.00  0.75           H  
ATOM   8760 2HE  LYS A 584     -82.394  25.086  21.210  1.00  0.75           H  
ATOM   8761 1HZ  LYS A 584     -82.795  25.358  18.860  1.00  0.75           H  
ATOM   8762 2HZ  LYS A 584     -81.750  26.518  19.387  1.00  0.75           H  
ATOM   8763 3HZ  LYS A 584     -81.162  25.209  18.542  1.00  0.75           H  
ATOM   8764  N   PRO A 585     -79.189  26.266  25.205  1.00  0.77           N  
ATOM   8765  CA  PRO A 585     -79.896  27.145  26.106  1.00  0.77           C  
ATOM   8766  C   PRO A 585     -78.905  28.181  26.590  1.00  0.77           C  
ATOM   8767  O   PRO A 585     -78.448  28.129  27.725  1.00  0.77           O  
ATOM   8768  CB  PRO A 585     -80.370  26.217  27.218  1.00  0.77           C  
ATOM   8769  CG  PRO A 585     -79.318  25.159  27.283  1.00  0.77           C  
ATOM   8770  CD  PRO A 585     -78.866  24.959  25.823  1.00  0.77           C  
ATOM   8771  HA  PRO A 585     -80.738  27.618  25.579  1.00  0.77           H  
ATOM   8772 1HB  PRO A 585     -80.469  26.781  28.160  1.00  0.77           H  
ATOM   8773 2HB  PRO A 585     -81.366  25.816  26.977  1.00  0.77           H  
ATOM   8774 1HG  PRO A 585     -78.523  25.471  27.959  1.00  0.77           H  
ATOM   8775 2HG  PRO A 585     -79.756  24.254  27.711  1.00  0.77           H  
ATOM   8776 1HD  PRO A 585     -77.803  24.724  25.792  1.00  0.77           H  
ATOM   8777 2HD  PRO A 585     -79.495  24.167  25.406  1.00  0.77           H  
ATOM   8778  N   LEU A 586     -78.525  29.082  25.701  1.00  0.78           N  
ATOM   8779  CA  LEU A 586     -77.485  30.051  26.005  1.00  0.78           C  
ATOM   8780  C   LEU A 586     -77.860  30.886  27.202  1.00  0.78           C  
ATOM   8781  O   LEU A 586     -79.029  31.243  27.398  1.00  0.78           O  
ATOM   8782  CB  LEU A 586     -77.226  30.985  24.825  1.00  0.78           C  
ATOM   8783  CG  LEU A 586     -76.200  30.503  23.825  1.00  0.78           C  
ATOM   8784  CD1 LEU A 586     -76.693  29.322  23.142  1.00  0.78           C  
ATOM   8785  CD2 LEU A 586     -75.896  31.589  22.841  1.00  0.78           C  
ATOM   8786  H   LEU A 586     -78.950  29.048  24.775  1.00  0.78           H  
ATOM   8787  HA  LEU A 586     -76.566  29.509  26.235  1.00  0.78           H  
ATOM   8788 1HB  LEU A 586     -78.155  31.138  24.305  1.00  0.78           H  
ATOM   8789 2HB  LEU A 586     -76.895  31.931  25.210  1.00  0.78           H  
ATOM   8790  HG  LEU A 586     -75.317  30.214  24.351  1.00  0.78           H  
ATOM   8791 1HD1 LEU A 586     -75.940  28.974  22.441  1.00  0.78           H  
ATOM   8792 2HD1 LEU A 586     -76.886  28.561  23.882  1.00  0.78           H  
ATOM   8793 3HD1 LEU A 586     -77.603  29.549  22.606  1.00  0.78           H  
ATOM   8794 1HD2 LEU A 586     -75.149  31.242  22.127  1.00  0.78           H  
ATOM   8795 2HD2 LEU A 586     -76.790  31.847  22.321  1.00  0.78           H  
ATOM   8796 3HD2 LEU A 586     -75.523  32.447  23.361  1.00  0.78           H  
ATOM   8797  N   ASP A 587     -76.859  31.237  28.004  1.00  0.79           N  
ATOM   8798  CA  ASP A 587     -77.118  32.004  29.205  1.00  0.79           C  
ATOM   8799  C   ASP A 587     -77.425  33.433  28.859  1.00  0.79           C  
ATOM   8800  O   ASP A 587     -76.576  34.313  28.984  1.00  0.79           O  
ATOM   8801  CB  ASP A 587     -75.893  31.982  30.127  1.00  0.79           C  
ATOM   8802  CG  ASP A 587     -76.126  32.637  31.492  1.00  0.79           C  
ATOM   8803  OD1 ASP A 587     -77.079  33.389  31.636  1.00  0.79           O  
ATOM   8804  OD2 ASP A 587     -75.350  32.375  32.391  1.00  0.79           O  
ATOM   8805  H   ASP A 587     -75.922  30.932  27.791  1.00  0.79           H  
ATOM   8806  HA  ASP A 587     -77.972  31.566  29.724  1.00  0.79           H  
ATOM   8807 1HB  ASP A 587     -75.507  30.985  30.244  1.00  0.79           H  
ATOM   8808 2HB  ASP A 587     -75.101  32.549  29.638  1.00  0.79           H  
ATOM   8809  N   ARG A 588     -78.676  33.664  28.488  1.00  0.78           N  
ATOM   8810  CA  ARG A 588     -79.136  34.974  28.083  1.00  0.78           C  
ATOM   8811  C   ARG A 588     -79.010  35.981  29.215  1.00  0.78           C  
ATOM   8812  O   ARG A 588     -78.823  37.166  28.965  1.00  0.78           O  
ATOM   8813  CB  ARG A 588     -80.566  34.903  27.564  1.00  0.78           C  
ATOM   8814  CG  ARG A 588     -80.681  34.194  26.220  1.00  0.78           C  
ATOM   8815  CD  ARG A 588     -82.081  33.944  25.804  1.00  0.78           C  
ATOM   8816  NE  ARG A 588     -82.855  35.155  25.416  1.00  0.78           N  
ATOM   8817  CZ  ARG A 588     -84.186  35.112  25.185  1.00  0.78           C  
ATOM   8818  NH1 ARG A 588     -84.834  33.967  25.314  1.00  0.78           N  
ATOM   8819  NH2 ARG A 588     -84.847  36.196  24.828  1.00  0.78           N  
ATOM   8820  H   ARG A 588     -79.282  32.849  28.406  1.00  0.78           H  
ATOM   8821  HA  ARG A 588     -78.515  35.306  27.256  1.00  0.78           H  
ATOM   8822 1HB  ARG A 588     -81.196  34.382  28.281  1.00  0.78           H  
ATOM   8823 2HB  ARG A 588     -80.963  35.911  27.439  1.00  0.78           H  
ATOM   8824 1HG  ARG A 588     -80.211  34.809  25.455  1.00  0.78           H  
ATOM   8825 2HG  ARG A 588     -80.168  33.235  26.267  1.00  0.78           H  
ATOM   8826 1HD  ARG A 588     -82.080  33.259  24.972  1.00  0.78           H  
ATOM   8827 2HD  ARG A 588     -82.600  33.475  26.636  1.00  0.78           H  
ATOM   8828  HE  ARG A 588     -82.377  36.080  25.297  1.00  0.78           H  
ATOM   8829 1HH1 ARG A 588     -84.334  33.131  25.586  1.00  0.78           H  
ATOM   8830 2HH1 ARG A 588     -85.828  33.928  25.142  1.00  0.78           H  
ATOM   8831 1HH2 ARG A 588     -84.352  37.100  24.714  1.00  0.78           H  
ATOM   8832 2HH2 ARG A 588     -85.834  36.156  24.659  1.00  0.78           H  
ATOM   8833  N   ALA A 589     -79.155  35.560  30.470  1.00  0.78           N  
ATOM   8834  CA  ALA A 589     -79.019  36.537  31.546  1.00  0.78           C  
ATOM   8835  C   ALA A 589     -77.601  37.093  31.558  1.00  0.78           C  
ATOM   8836  O   ALA A 589     -77.391  38.313  31.644  1.00  0.78           O  
ATOM   8837  CB  ALA A 589     -79.347  35.905  32.882  1.00  0.78           C  
ATOM   8838  H   ALA A 589     -79.291  34.576  30.673  1.00  0.78           H  
ATOM   8839  HA  ALA A 589     -79.701  37.362  31.358  1.00  0.78           H  
ATOM   8840 1HB  ALA A 589     -79.245  36.648  33.672  1.00  0.78           H  
ATOM   8841 2HB  ALA A 589     -80.365  35.525  32.869  1.00  0.78           H  
ATOM   8842 3HB  ALA A 589     -78.651  35.079  33.066  1.00  0.78           H  
ATOM   8843  N   LEU A 590     -76.617  36.202  31.414  1.00  0.77           N  
ATOM   8844  CA  LEU A 590     -75.233  36.641  31.402  1.00  0.77           C  
ATOM   8845  C   LEU A 590     -74.912  37.397  30.128  1.00  0.77           C  
ATOM   8846  O   LEU A 590     -74.298  38.460  30.175  1.00  0.77           O  
ATOM   8847  CB  LEU A 590     -74.272  35.474  31.573  1.00  0.77           C  
ATOM   8848  CG  LEU A 590     -72.810  35.875  31.597  1.00  0.77           C  
ATOM   8849  CD1 LEU A 590     -72.615  36.869  32.739  1.00  0.77           C  
ATOM   8850  CD2 LEU A 590     -71.931  34.616  31.775  1.00  0.77           C  
ATOM   8851  H   LEU A 590     -76.828  35.197  31.348  1.00  0.77           H  
ATOM   8852  HA  LEU A 590     -75.087  37.316  32.242  1.00  0.77           H  
ATOM   8853 1HB  LEU A 590     -74.507  34.947  32.498  1.00  0.77           H  
ATOM   8854 2HB  LEU A 590     -74.413  34.791  30.738  1.00  0.77           H  
ATOM   8855  HG  LEU A 590     -72.554  36.366  30.668  1.00  0.77           H  
ATOM   8856 1HD1 LEU A 590     -71.603  37.197  32.784  1.00  0.77           H  
ATOM   8857 2HD1 LEU A 590     -73.257  37.733  32.574  1.00  0.77           H  
ATOM   8858 3HD1 LEU A 590     -72.882  36.392  33.680  1.00  0.77           H  
ATOM   8859 1HD2 LEU A 590     -70.887  34.892  31.795  1.00  0.77           H  
ATOM   8860 2HD2 LEU A 590     -72.191  34.117  32.711  1.00  0.77           H  
ATOM   8861 3HD2 LEU A 590     -72.108  33.933  30.943  1.00  0.77           H  
ATOM   8862  N   ILE A 591     -75.348  36.871  28.988  1.00  0.77           N  
ATOM   8863  CA  ILE A 591     -75.049  37.503  27.713  1.00  0.77           C  
ATOM   8864  C   ILE A 591     -75.634  38.900  27.653  1.00  0.77           C  
ATOM   8865  O   ILE A 591     -74.945  39.838  27.245  1.00  0.77           O  
ATOM   8866  CB  ILE A 591     -75.575  36.664  26.536  1.00  0.77           C  
ATOM   8867  CG1 ILE A 591     -74.774  35.368  26.425  1.00  0.77           C  
ATOM   8868  CG2 ILE A 591     -75.506  37.463  25.249  1.00  0.77           C  
ATOM   8869  CD1 ILE A 591     -75.402  34.362  25.510  1.00  0.77           C  
ATOM   8870  H   ILE A 591     -75.871  35.996  29.011  1.00  0.77           H  
ATOM   8871  HA  ILE A 591     -73.969  37.581  27.614  1.00  0.77           H  
ATOM   8872  HB  ILE A 591     -76.600  36.393  26.730  1.00  0.77           H  
ATOM   8873 1HG1 ILE A 591     -73.780  35.598  26.050  1.00  0.77           H  
ATOM   8874 2HG1 ILE A 591     -74.677  34.926  27.417  1.00  0.77           H  
ATOM   8875 1HG2 ILE A 591     -75.899  36.870  24.423  1.00  0.77           H  
ATOM   8876 2HG2 ILE A 591     -76.110  38.351  25.371  1.00  0.77           H  
ATOM   8877 3HG2 ILE A 591     -74.474  37.743  25.036  1.00  0.77           H  
ATOM   8878 1HD1 ILE A 591     -74.782  33.466  25.480  1.00  0.77           H  
ATOM   8879 2HD1 ILE A 591     -76.392  34.111  25.890  1.00  0.77           H  
ATOM   8880 3HD1 ILE A 591     -75.491  34.779  24.510  1.00  0.77           H  
ATOM   8881  N   ARG A 592     -76.887  39.060  28.087  1.00  0.77           N  
ATOM   8882  CA  ARG A 592     -77.499  40.372  28.089  1.00  0.77           C  
ATOM   8883  C   ARG A 592     -76.784  41.301  29.069  1.00  0.77           C  
ATOM   8884  O   ARG A 592     -76.546  42.469  28.756  1.00  0.77           O  
ATOM   8885  CB  ARG A 592     -78.968  40.266  28.480  1.00  0.77           C  
ATOM   8886  CG  ARG A 592     -79.896  39.602  27.440  1.00  0.77           C  
ATOM   8887  CD  ARG A 592     -81.280  39.471  27.945  1.00  0.77           C  
ATOM   8888  NE  ARG A 592     -81.381  38.470  28.982  1.00  0.77           N  
ATOM   8889  CZ  ARG A 592     -82.508  38.209  29.681  1.00  0.77           C  
ATOM   8890  NH1 ARG A 592     -83.604  38.893  29.432  1.00  0.77           N  
ATOM   8891  NH2 ARG A 592     -82.525  37.271  30.610  1.00  0.77           N  
ATOM   8892  H   ARG A 592     -77.435  38.267  28.416  1.00  0.77           H  
ATOM   8893  HA  ARG A 592     -77.422  40.784  27.088  1.00  0.77           H  
ATOM   8894 1HB  ARG A 592     -79.047  39.695  29.408  1.00  0.77           H  
ATOM   8895 2HB  ARG A 592     -79.358  41.261  28.679  1.00  0.77           H  
ATOM   8896 1HG  ARG A 592     -79.952  40.179  26.545  1.00  0.77           H  
ATOM   8897 2HG  ARG A 592     -79.531  38.614  27.180  1.00  0.77           H  
ATOM   8898 1HD  ARG A 592     -81.608  40.422  28.354  1.00  0.77           H  
ATOM   8899 2HD  ARG A 592     -81.939  39.182  27.139  1.00  0.77           H  
ATOM   8900  HE  ARG A 592     -80.532  37.927  29.189  1.00  0.77           H  
ATOM   8901 1HH1 ARG A 592     -83.600  39.609  28.717  1.00  0.77           H  
ATOM   8902 2HH1 ARG A 592     -84.449  38.701  29.951  1.00  0.77           H  
ATOM   8903 1HH2 ARG A 592     -81.691  36.737  30.804  1.00  0.77           H  
ATOM   8904 2HH2 ARG A 592     -83.374  37.087  31.123  1.00  0.77           H  
ATOM   8905  N   SER A 593     -76.358  40.778  30.228  1.00  0.77           N  
ATOM   8906  CA  SER A 593     -75.658  41.617  31.191  1.00  0.77           C  
ATOM   8907  C   SER A 593     -74.327  42.099  30.610  1.00  0.77           C  
ATOM   8908  O   SER A 593     -73.969  43.280  30.752  1.00  0.77           O  
ATOM   8909  CB  SER A 593     -75.412  40.842  32.475  1.00  0.77           C  
ATOM   8910  OG  SER A 593     -76.625  40.511  33.108  1.00  0.77           O  
ATOM   8911  H   SER A 593     -76.563  39.810  30.481  1.00  0.77           H  
ATOM   8912  HA  SER A 593     -76.277  42.486  31.411  1.00  0.77           H  
ATOM   8913 1HB  SER A 593     -74.856  39.934  32.252  1.00  0.77           H  
ATOM   8914 2HB  SER A 593     -74.801  41.442  33.144  1.00  0.77           H  
ATOM   8915  HG  SER A 593     -77.034  39.809  32.547  1.00  0.77           H  
ATOM   8916  N   LEU A 594     -73.609  41.191  29.933  1.00  0.78           N  
ATOM   8917  CA  LEU A 594     -72.330  41.525  29.330  1.00  0.78           C  
ATOM   8918  C   LEU A 594     -72.521  42.541  28.214  1.00  0.78           C  
ATOM   8919  O   LEU A 594     -71.757  43.497  28.098  1.00  0.78           O  
ATOM   8920  CB  LEU A 594     -71.669  40.257  28.753  1.00  0.78           C  
ATOM   8921  CG  LEU A 594     -71.158  39.193  29.771  1.00  0.78           C  
ATOM   8922  CD1 LEU A 594     -70.739  37.939  29.024  1.00  0.78           C  
ATOM   8923  CD2 LEU A 594     -70.006  39.736  30.538  1.00  0.78           C  
ATOM   8924  H   LEU A 594     -73.957  40.236  29.861  1.00  0.78           H  
ATOM   8925  HA  LEU A 594     -71.688  41.954  30.095  1.00  0.78           H  
ATOM   8926 1HB  LEU A 594     -72.402  39.760  28.114  1.00  0.78           H  
ATOM   8927 2HB  LEU A 594     -70.829  40.551  28.132  1.00  0.78           H  
ATOM   8928  HG  LEU A 594     -71.950  38.940  30.458  1.00  0.78           H  
ATOM   8929 1HD1 LEU A 594     -70.391  37.194  29.735  1.00  0.78           H  
ATOM   8930 2HD1 LEU A 594     -71.595  37.546  28.479  1.00  0.78           H  
ATOM   8931 3HD1 LEU A 594     -69.938  38.177  28.326  1.00  0.78           H  
ATOM   8932 1HD2 LEU A 594     -69.662  38.988  31.246  1.00  0.78           H  
ATOM   8933 2HD2 LEU A 594     -69.198  39.985  29.855  1.00  0.78           H  
ATOM   8934 3HD2 LEU A 594     -70.314  40.631  31.078  1.00  0.78           H  
ATOM   8935  N   ALA A 595     -73.565  42.355  27.408  1.00  0.79           N  
ATOM   8936  CA  ALA A 595     -73.870  43.253  26.304  1.00  0.79           C  
ATOM   8937  C   ALA A 595     -74.182  44.659  26.767  1.00  0.79           C  
ATOM   8938  O   ALA A 595     -73.774  45.634  26.148  1.00  0.79           O  
ATOM   8939  CB  ALA A 595     -75.051  42.725  25.561  1.00  0.79           C  
ATOM   8940  H   ALA A 595     -74.160  41.537  27.540  1.00  0.79           H  
ATOM   8941  HA  ALA A 595     -73.003  43.299  25.652  1.00  0.79           H  
ATOM   8942 1HB  ALA A 595     -75.292  43.363  24.734  1.00  0.79           H  
ATOM   8943 2HB  ALA A 595     -74.847  41.734  25.217  1.00  0.79           H  
ATOM   8944 3HB  ALA A 595     -75.874  42.701  26.251  1.00  0.79           H  
ATOM   8945  N   LYS A 596     -74.906  44.771  27.871  1.00  0.79           N  
ATOM   8946  CA  LYS A 596     -75.260  46.077  28.393  1.00  0.79           C  
ATOM   8947  C   LYS A 596     -74.076  46.776  29.062  1.00  0.79           C  
ATOM   8948  O   LYS A 596     -73.953  48.001  28.992  1.00  0.79           O  
ATOM   8949  CB  LYS A 596     -76.424  45.941  29.366  1.00  0.79           C  
ATOM   8950  CG  LYS A 596     -77.754  45.576  28.702  1.00  0.79           C  
ATOM   8951  CD  LYS A 596     -78.857  45.422  29.731  1.00  0.79           C  
ATOM   8952  CE  LYS A 596     -80.180  45.045  29.084  1.00  0.79           C  
ATOM   8953  NZ  LYS A 596     -81.265  44.895  30.099  1.00  0.79           N  
ATOM   8954  H   LYS A 596     -75.252  43.933  28.339  1.00  0.79           H  
ATOM   8955  HA  LYS A 596     -75.582  46.700  27.559  1.00  0.79           H  
ATOM   8956 1HB  LYS A 596     -76.191  45.156  30.091  1.00  0.79           H  
ATOM   8957 2HB  LYS A 596     -76.553  46.871  29.916  1.00  0.79           H  
ATOM   8958 1HG  LYS A 596     -78.034  46.357  27.997  1.00  0.79           H  
ATOM   8959 2HG  LYS A 596     -77.644  44.643  28.152  1.00  0.79           H  
ATOM   8960 1HD  LYS A 596     -78.573  44.638  30.437  1.00  0.79           H  
ATOM   8961 2HD  LYS A 596     -78.980  46.355  30.279  1.00  0.79           H  
ATOM   8962 1HE  LYS A 596     -80.464  45.816  28.371  1.00  0.79           H  
ATOM   8963 2HE  LYS A 596     -80.058  44.098  28.553  1.00  0.79           H  
ATOM   8964 1HZ  LYS A 596     -82.128  44.643  29.639  1.00  0.79           H  
ATOM   8965 2HZ  LYS A 596     -81.012  44.172  30.759  1.00  0.79           H  
ATOM   8966 3HZ  LYS A 596     -81.389  45.769  30.590  1.00  0.79           H  
ATOM   8967  N   SER A 597     -73.214  46.001  29.727  1.00  0.79           N  
ATOM   8968  CA  SER A 597     -72.082  46.566  30.449  1.00  0.79           C  
ATOM   8969  C   SER A 597     -70.869  46.904  29.578  1.00  0.79           C  
ATOM   8970  O   SER A 597     -70.194  47.908  29.813  1.00  0.79           O  
ATOM   8971  CB  SER A 597     -71.625  45.582  31.501  1.00  0.79           C  
ATOM   8972  OG  SER A 597     -72.632  45.356  32.451  1.00  0.79           O  
ATOM   8973  H   SER A 597     -73.372  44.995  29.774  1.00  0.79           H  
ATOM   8974  HA  SER A 597     -72.417  47.481  30.934  1.00  0.79           H  
ATOM   8975 1HB  SER A 597     -71.356  44.636  31.020  1.00  0.79           H  
ATOM   8976 2HB  SER A 597     -70.732  45.965  31.989  1.00  0.79           H  
ATOM   8977  HG  SER A 597     -73.292  44.793  31.996  1.00  0.79           H  
ATOM   8978  N   HIS A 598     -70.566  46.050  28.606  1.00  0.78           N  
ATOM   8979  CA  HIS A 598     -69.356  46.202  27.807  1.00  0.78           C  
ATOM   8980  C   HIS A 598     -69.550  46.980  26.524  1.00  0.78           C  
ATOM   8981  O   HIS A 598     -70.668  47.152  26.044  1.00  0.78           O  
ATOM   8982  CB  HIS A 598     -68.759  44.832  27.545  1.00  0.78           C  
ATOM   8983  CG  HIS A 598     -68.386  44.214  28.844  1.00  0.78           C  
ATOM   8984  ND1 HIS A 598     -67.514  44.811  29.698  1.00  0.78           N  
ATOM   8985  CD2 HIS A 598     -68.784  43.085  29.452  1.00  0.78           C  
ATOM   8986  CE1 HIS A 598     -67.381  44.086  30.775  1.00  0.78           C  
ATOM   8987  NE2 HIS A 598     -68.129  43.021  30.671  1.00  0.78           N  
ATOM   8988  H   HIS A 598     -71.159  45.241  28.433  1.00  0.78           H  
ATOM   8989  HA  HIS A 598     -68.617  46.753  28.390  1.00  0.78           H  
ATOM   8990 1HB  HIS A 598     -69.483  44.196  27.035  1.00  0.78           H  
ATOM   8991 2HB  HIS A 598     -67.875  44.910  26.917  1.00  0.78           H  
ATOM   8992  HD1 HIS A 598     -67.085  45.720  29.586  1.00  0.78           H  
ATOM   8993  HD2 HIS A 598     -69.470  42.312  29.153  1.00  0.78           H  
ATOM   8994  HE1 HIS A 598     -66.731  44.412  31.562  1.00  0.78           H  
ATOM   8995  N   GLU A 599     -68.449  47.463  25.953  1.00  0.76           N  
ATOM   8996  CA  GLU A 599     -68.537  48.185  24.704  1.00  0.76           C  
ATOM   8997  C   GLU A 599     -68.624  47.224  23.534  1.00  0.76           C  
ATOM   8998  O   GLU A 599     -69.364  47.496  22.602  1.00  0.76           O  
ATOM   8999  CB  GLU A 599     -67.329  49.100  24.513  1.00  0.76           C  
ATOM   9000  CG  GLU A 599     -67.211  50.213  25.545  1.00  0.76           C  
ATOM   9001  CD  GLU A 599     -66.064  51.154  25.272  1.00  0.76           C  
ATOM   9002  OE1 GLU A 599     -65.430  51.001  24.258  1.00  0.76           O  
ATOM   9003  OE2 GLU A 599     -65.817  52.014  26.086  1.00  0.76           O  
ATOM   9004  H   GLU A 599     -67.536  47.297  26.364  1.00  0.76           H  
ATOM   9005  HA  GLU A 599     -69.442  48.792  24.713  1.00  0.76           H  
ATOM   9006 1HB  GLU A 599     -66.413  48.505  24.559  1.00  0.76           H  
ATOM   9007 2HB  GLU A 599     -67.372  49.557  23.525  1.00  0.76           H  
ATOM   9008 1HG  GLU A 599     -68.141  50.779  25.562  1.00  0.76           H  
ATOM   9009 2HG  GLU A 599     -67.075  49.756  26.528  1.00  0.76           H  
ATOM   9010  N   VAL A 600     -67.839  46.129  23.581  1.00  0.73           N  
ATOM   9011  CA  VAL A 600     -67.792  45.135  22.487  1.00  0.73           C  
ATOM   9012  C   VAL A 600     -67.827  43.686  22.969  1.00  0.73           C  
ATOM   9013  O   VAL A 600     -67.192  43.372  23.983  1.00  0.73           O  
ATOM   9014  CB  VAL A 600     -66.533  45.316  21.592  1.00  0.73           C  
ATOM   9015  CG1 VAL A 600     -66.537  44.297  20.440  1.00  0.73           C  
ATOM   9016  CG2 VAL A 600     -66.459  46.733  21.050  1.00  0.73           C  
ATOM   9017  H   VAL A 600     -67.249  46.014  24.403  1.00  0.73           H  
ATOM   9018  HA  VAL A 600     -68.662  45.273  21.879  1.00  0.73           H  
ATOM   9019  HB  VAL A 600     -65.667  45.111  22.159  1.00  0.73           H  
ATOM   9020 1HG1 VAL A 600     -65.657  44.441  19.855  1.00  0.73           H  
ATOM   9021 2HG1 VAL A 600     -66.538  43.284  20.812  1.00  0.73           H  
ATOM   9022 3HG1 VAL A 600     -67.422  44.458  19.816  1.00  0.73           H  
ATOM   9023 1HG2 VAL A 600     -65.570  46.841  20.427  1.00  0.73           H  
ATOM   9024 2HG2 VAL A 600     -67.356  46.926  20.460  1.00  0.73           H  
ATOM   9025 3HG2 VAL A 600     -66.406  47.445  21.868  1.00  0.73           H  
ATOM   9026  N   LEU A 601     -68.586  42.813  22.278  1.00  0.69           N  
ATOM   9027  CA  LEU A 601     -68.524  41.388  22.632  1.00  0.69           C  
ATOM   9028  C   LEU A 601     -67.797  40.570  21.540  1.00  0.69           C  
ATOM   9029  O   LEU A 601     -68.097  40.700  20.347  1.00  0.69           O  
ATOM   9030  CB  LEU A 601     -69.929  40.811  22.792  1.00  0.69           C  
ATOM   9031  CG  LEU A 601     -70.864  41.505  23.781  1.00  0.69           C  
ATOM   9032  CD1 LEU A 601     -72.160  40.803  23.739  1.00  0.69           C  
ATOM   9033  CD2 LEU A 601     -70.305  41.512  25.177  1.00  0.69           C  
ATOM   9034  H   LEU A 601     -69.151  43.129  21.477  1.00  0.69           H  
ATOM   9035  HA  LEU A 601     -67.976  41.271  23.567  1.00  0.69           H  
ATOM   9036 1HB  LEU A 601     -70.419  40.836  21.817  1.00  0.69           H  
ATOM   9037 2HB  LEU A 601     -69.837  39.768  23.099  1.00  0.69           H  
ATOM   9038  HG  LEU A 601     -71.018  42.516  23.457  1.00  0.69           H  
ATOM   9039 1HD1 LEU A 601     -72.845  41.278  24.392  1.00  0.69           H  
ATOM   9040 2HD1 LEU A 601     -72.527  40.849  22.725  1.00  0.69           H  
ATOM   9041 3HD1 LEU A 601     -72.029  39.765  24.044  1.00  0.69           H  
ATOM   9042 1HD2 LEU A 601     -70.991  42.011  25.844  1.00  0.69           H  
ATOM   9043 2HD2 LEU A 601     -70.161  40.489  25.508  1.00  0.69           H  
ATOM   9044 3HD2 LEU A 601     -69.354  42.042  25.181  1.00  0.69           H  
ATOM   9045  N   ILE A 602     -66.902  39.683  21.954  1.00  0.66           N  
ATOM   9046  CA  ILE A 602     -66.178  38.802  21.032  1.00  0.66           C  
ATOM   9047  C   ILE A 602     -66.481  37.369  21.403  1.00  0.66           C  
ATOM   9048  O   ILE A 602     -66.453  37.035  22.589  1.00  0.66           O  
ATOM   9049  CB  ILE A 602     -64.658  39.017  21.113  1.00  0.66           C  
ATOM   9050  CG1 ILE A 602     -64.356  40.445  20.795  1.00  0.66           C  
ATOM   9051  CG2 ILE A 602     -63.903  38.085  20.139  1.00  0.66           C  
ATOM   9052  CD1 ILE A 602     -62.958  40.823  21.037  1.00  0.66           C  
ATOM   9053  H   ILE A 602     -66.674  39.643  22.947  1.00  0.66           H  
ATOM   9054  HA  ILE A 602     -66.514  38.978  20.011  1.00  0.66           H  
ATOM   9055  HB  ILE A 602     -64.335  38.824  22.116  1.00  0.66           H  
ATOM   9056 1HG1 ILE A 602     -64.605  40.636  19.765  1.00  0.66           H  
ATOM   9057 2HG1 ILE A 602     -64.976  41.080  21.426  1.00  0.66           H  
ATOM   9058 1HG2 ILE A 602     -62.832  38.262  20.221  1.00  0.66           H  
ATOM   9059 2HG2 ILE A 602     -64.110  37.044  20.379  1.00  0.66           H  
ATOM   9060 3HG2 ILE A 602     -64.225  38.285  19.117  1.00  0.66           H  
ATOM   9061 1HD1 ILE A 602     -62.856  41.861  20.813  1.00  0.66           H  
ATOM   9062 2HD1 ILE A 602     -62.710  40.662  22.070  1.00  0.66           H  
ATOM   9063 3HD1 ILE A 602     -62.291  40.233  20.406  1.00  0.66           H  
ATOM   9064  N   THR A 603     -66.814  36.542  20.425  1.00  0.64           N  
ATOM   9065  CA  THR A 603     -67.105  35.150  20.737  1.00  0.64           C  
ATOM   9066  C   THR A 603     -66.086  34.252  20.077  1.00  0.64           C  
ATOM   9067  O   THR A 603     -65.813  34.419  18.902  1.00  0.64           O  
ATOM   9068  CB  THR A 603     -68.525  34.744  20.322  1.00  0.64           C  
ATOM   9069  OG1 THR A 603     -69.476  35.550  21.032  1.00  0.64           O  
ATOM   9070  CG2 THR A 603     -68.719  33.323  20.674  1.00  0.64           C  
ATOM   9071  H   THR A 603     -66.798  36.871  19.458  1.00  0.64           H  
ATOM   9072  HA  THR A 603     -67.028  35.012  21.808  1.00  0.64           H  
ATOM   9073  HB  THR A 603     -68.674  34.881  19.257  1.00  0.64           H  
ATOM   9074  HG1 THR A 603     -69.273  35.522  21.972  1.00  0.64           H  
ATOM   9075 1HG2 THR A 603     -69.704  33.017  20.434  1.00  0.64           H  
ATOM   9076 2HG2 THR A 603     -68.010  32.698  20.131  1.00  0.64           H  
ATOM   9077 3HG2 THR A 603     -68.551  33.216  21.734  1.00  0.64           H  
ATOM   9078  N   VAL A 604     -65.510  33.317  20.816  1.00  0.64           N  
ATOM   9079  CA  VAL A 604     -64.495  32.449  20.244  1.00  0.64           C  
ATOM   9080  C   VAL A 604     -64.869  30.983  20.418  1.00  0.64           C  
ATOM   9081  O   VAL A 604     -65.176  30.541  21.528  1.00  0.64           O  
ATOM   9082  CB  VAL A 604     -63.161  32.675  20.954  1.00  0.64           C  
ATOM   9083  CG1 VAL A 604     -62.089  31.820  20.311  1.00  0.64           C  
ATOM   9084  CG2 VAL A 604     -62.806  34.162  20.964  1.00  0.64           C  
ATOM   9085  H   VAL A 604     -65.774  33.227  21.789  1.00  0.64           H  
ATOM   9086  HA  VAL A 604     -64.397  32.659  19.186  1.00  0.64           H  
ATOM   9087  HB  VAL A 604     -63.264  32.326  21.965  1.00  0.64           H  
ATOM   9088 1HG1 VAL A 604     -61.175  31.944  20.839  1.00  0.64           H  
ATOM   9089 2HG1 VAL A 604     -62.369  30.777  20.334  1.00  0.64           H  
ATOM   9090 3HG1 VAL A 604     -61.961  32.141  19.281  1.00  0.64           H  
ATOM   9091 1HG2 VAL A 604     -61.874  34.310  21.490  1.00  0.64           H  
ATOM   9092 2HG2 VAL A 604     -62.710  34.508  19.961  1.00  0.64           H  
ATOM   9093 3HG2 VAL A 604     -63.588  34.726  21.469  1.00  0.64           H  
ATOM   9094  N   GLU A 605     -64.822  30.212  19.341  1.00  0.65           N  
ATOM   9095  CA  GLU A 605     -65.112  28.792  19.496  1.00  0.65           C  
ATOM   9096  C   GLU A 605     -64.464  27.878  18.478  1.00  0.65           C  
ATOM   9097  O   GLU A 605     -64.324  28.209  17.304  1.00  0.65           O  
ATOM   9098  CB  GLU A 605     -66.610  28.575  19.447  1.00  0.65           C  
ATOM   9099  CG  GLU A 605     -67.243  28.896  18.166  1.00  0.65           C  
ATOM   9100  CD  GLU A 605     -68.717  28.858  18.264  1.00  0.65           C  
ATOM   9101  OE1 GLU A 605     -69.332  27.801  18.452  1.00  0.65           O  
ATOM   9102  OE2 GLU A 605     -69.255  29.930  18.181  1.00  0.65           O  
ATOM   9103  H   GLU A 605     -64.598  30.630  18.435  1.00  0.65           H  
ATOM   9104  HA  GLU A 605     -64.760  28.484  20.476  1.00  0.65           H  
ATOM   9105 1HB  GLU A 605     -66.774  27.540  19.600  1.00  0.65           H  
ATOM   9106 2HB  GLU A 605     -67.108  29.130  20.244  1.00  0.65           H  
ATOM   9107 1HG  GLU A 605     -66.925  29.894  17.885  1.00  0.65           H  
ATOM   9108 2HG  GLU A 605     -66.901  28.196  17.401  1.00  0.65           H  
ATOM   9109  N   GLU A 606     -64.196  26.647  18.896  1.00  0.66           N  
ATOM   9110  CA  GLU A 606     -63.667  25.660  17.971  1.00  0.66           C  
ATOM   9111  C   GLU A 606     -64.795  24.913  17.274  1.00  0.66           C  
ATOM   9112  O   GLU A 606     -65.030  23.728  17.514  1.00  0.66           O  
ATOM   9113  CB  GLU A 606     -62.734  24.683  18.667  1.00  0.66           C  
ATOM   9114  CG  GLU A 606     -61.498  25.326  19.269  1.00  0.66           C  
ATOM   9115  CD  GLU A 606     -60.525  24.318  19.784  1.00  0.66           C  
ATOM   9116  OE1 GLU A 606     -60.841  23.156  19.757  1.00  0.66           O  
ATOM   9117  OE2 GLU A 606     -59.491  24.707  20.266  1.00  0.66           O  
ATOM   9118  H   GLU A 606     -64.345  26.400  19.864  1.00  0.66           H  
ATOM   9119  HA  GLU A 606     -63.092  26.178  17.207  1.00  0.66           H  
ATOM   9120 1HB  GLU A 606     -63.272  24.162  19.459  1.00  0.66           H  
ATOM   9121 2HB  GLU A 606     -62.398  23.933  17.948  1.00  0.66           H  
ATOM   9122 1HG  GLU A 606     -61.009  25.926  18.506  1.00  0.66           H  
ATOM   9123 2HG  GLU A 606     -61.799  25.990  20.082  1.00  0.66           H  
ATOM   9124  N   GLY A 607     -65.455  25.628  16.387  1.00  0.68           N  
ATOM   9125  CA  GLY A 607     -66.589  25.133  15.618  1.00  0.68           C  
ATOM   9126  C   GLY A 607     -66.989  26.175  14.595  1.00  0.68           C  
ATOM   9127  O   GLY A 607     -66.477  27.288  14.613  1.00  0.68           O  
ATOM   9128  H   GLY A 607     -65.154  26.596  16.302  1.00  0.68           H  
ATOM   9129 1HA  GLY A 607     -66.329  24.204  15.121  1.00  0.68           H  
ATOM   9130 2HA  GLY A 607     -67.425  24.923  16.283  1.00  0.68           H  
ATOM   9131  N   SER A 608     -67.880  25.820  13.684  1.00  0.69           N  
ATOM   9132  CA  SER A 608     -68.274  26.734  12.605  1.00  0.69           C  
ATOM   9133  C   SER A 608     -69.617  27.473  12.817  1.00  0.69           C  
ATOM   9134  O   SER A 608     -70.161  27.537  13.927  1.00  0.69           O  
ATOM   9135  CB  SER A 608     -68.293  25.964  11.294  1.00  0.69           C  
ATOM   9136  OG  SER A 608     -68.355  26.854  10.212  1.00  0.69           O  
ATOM   9137  H   SER A 608     -68.229  24.865  13.701  1.00  0.69           H  
ATOM   9138  HA  SER A 608     -67.496  27.494  12.516  1.00  0.69           H  
ATOM   9139 1HB  SER A 608     -67.391  25.352  11.215  1.00  0.69           H  
ATOM   9140 2HB  SER A 608     -69.149  25.295  11.274  1.00  0.69           H  
ATOM   9141  HG  SER A 608     -67.539  27.396  10.295  1.00  0.69           H  
ATOM   9142  N   ILE A 609     -70.111  28.066  11.730  1.00  0.69           N  
ATOM   9143  CA  ILE A 609     -71.329  28.862  11.703  1.00  0.69           C  
ATOM   9144  C   ILE A 609     -72.526  27.996  12.049  1.00  0.69           C  
ATOM   9145  O   ILE A 609     -72.666  26.880  11.550  1.00  0.69           O  
ATOM   9146  CB  ILE A 609     -71.506  29.523  10.325  1.00  0.69           C  
ATOM   9147  CG1 ILE A 609     -70.322  30.465  10.067  1.00  0.69           C  
ATOM   9148  CG2 ILE A 609     -72.826  30.281  10.254  1.00  0.69           C  
ATOM   9149  CD1 ILE A 609     -70.213  31.584  11.083  1.00  0.69           C  
ATOM   9150  H   ILE A 609     -69.593  27.936  10.878  1.00  0.69           H  
ATOM   9151  HA  ILE A 609     -71.250  29.648  12.453  1.00  0.69           H  
ATOM   9152  HB  ILE A 609     -71.488  28.755   9.552  1.00  0.69           H  
ATOM   9153 1HG1 ILE A 609     -69.396  29.884  10.089  1.00  0.69           H  
ATOM   9154 2HG1 ILE A 609     -70.429  30.906   9.074  1.00  0.69           H  
ATOM   9155 1HG2 ILE A 609     -72.928  30.738   9.271  1.00  0.69           H  
ATOM   9156 2HG2 ILE A 609     -73.654  29.594  10.415  1.00  0.69           H  
ATOM   9157 3HG2 ILE A 609     -72.845  31.057  11.018  1.00  0.69           H  
ATOM   9158 1HD1 ILE A 609     -69.357  32.215  10.843  1.00  0.69           H  
ATOM   9159 2HD1 ILE A 609     -71.123  32.185  11.060  1.00  0.69           H  
ATOM   9160 3HD1 ILE A 609     -70.085  31.161  12.079  1.00  0.69           H  
ATOM   9161  N   GLY A 610     -73.375  28.508  12.936  1.00  0.69           N  
ATOM   9162  CA  GLY A 610     -74.514  27.772  13.458  1.00  0.69           C  
ATOM   9163  C   GLY A 610     -74.205  27.324  14.884  1.00  0.69           C  
ATOM   9164  O   GLY A 610     -75.065  26.785  15.582  1.00  0.69           O  
ATOM   9165  H   GLY A 610     -73.240  29.455  13.275  1.00  0.69           H  
ATOM   9166 1HA  GLY A 610     -75.400  28.406  13.448  1.00  0.69           H  
ATOM   9167 2HA  GLY A 610     -74.719  26.907  12.831  1.00  0.69           H  
ATOM   9168  N   GLY A 611     -72.971  27.585  15.323  1.00  0.69           N  
ATOM   9169  CA  GLY A 611     -72.525  27.239  16.659  1.00  0.69           C  
ATOM   9170  C   GLY A 611     -72.897  28.319  17.666  1.00  0.69           C  
ATOM   9171  O   GLY A 611     -73.869  29.059  17.479  1.00  0.69           O  
ATOM   9172  H   GLY A 611     -72.273  27.979  14.693  1.00  0.69           H  
ATOM   9173 1HA  GLY A 611     -72.972  26.290  16.956  1.00  0.69           H  
ATOM   9174 2HA  GLY A 611     -71.442  27.098  16.653  1.00  0.69           H  
ATOM   9175  N   PHE A 612     -72.125  28.405  18.746  1.00  0.69           N  
ATOM   9176  CA  PHE A 612     -72.455  29.300  19.850  1.00  0.69           C  
ATOM   9177  C   PHE A 612     -72.528  30.753  19.435  1.00  0.69           C  
ATOM   9178  O   PHE A 612     -73.518  31.419  19.736  1.00  0.69           O  
ATOM   9179  CB  PHE A 612     -71.448  29.106  20.981  1.00  0.69           C  
ATOM   9180  CG  PHE A 612     -71.542  30.075  22.117  1.00  0.69           C  
ATOM   9181  CD1 PHE A 612     -72.582  30.080  23.019  1.00  0.69           C  
ATOM   9182  CD2 PHE A 612     -70.520  30.961  22.305  1.00  0.69           C  
ATOM   9183  CE1 PHE A 612     -72.594  31.014  24.056  1.00  0.69           C  
ATOM   9184  CE2 PHE A 612     -70.529  31.872  23.336  1.00  0.69           C  
ATOM   9185  CZ  PHE A 612     -71.574  31.906  24.199  1.00  0.69           C  
ATOM   9186  H   PHE A 612     -71.263  27.859  18.780  1.00  0.69           H  
ATOM   9187  HA  PHE A 612     -73.430  29.012  20.234  1.00  0.69           H  
ATOM   9188 1HB  PHE A 612     -71.529  28.097  21.374  1.00  0.69           H  
ATOM   9189 2HB  PHE A 612     -70.468  29.230  20.557  1.00  0.69           H  
ATOM   9190  HD1 PHE A 612     -73.396  29.368  22.907  1.00  0.69           H  
ATOM   9191  HD2 PHE A 612     -69.685  30.927  21.606  1.00  0.69           H  
ATOM   9192  HE1 PHE A 612     -73.405  31.042  24.766  1.00  0.69           H  
ATOM   9193  HE2 PHE A 612     -69.713  32.564  23.464  1.00  0.69           H  
ATOM   9194  HZ  PHE A 612     -71.591  32.628  25.012  1.00  0.69           H  
ATOM   9195  N   GLY A 613     -71.525  31.247  18.724  1.00  0.69           N  
ATOM   9196  CA  GLY A 613     -71.502  32.647  18.322  1.00  0.69           C  
ATOM   9197  C   GLY A 613     -72.714  33.021  17.492  1.00  0.69           C  
ATOM   9198  O   GLY A 613     -73.258  34.114  17.645  1.00  0.69           O  
ATOM   9199  H   GLY A 613     -70.745  30.642  18.483  1.00  0.69           H  
ATOM   9200 1HA  GLY A 613     -71.480  33.276  19.208  1.00  0.69           H  
ATOM   9201 2HA  GLY A 613     -70.591  32.845  17.760  1.00  0.69           H  
ATOM   9202  N   SER A 614     -73.195  32.106  16.654  1.00  0.69           N  
ATOM   9203  CA  SER A 614     -74.375  32.412  15.861  1.00  0.69           C  
ATOM   9204  C   SER A 614     -75.566  32.604  16.788  1.00  0.69           C  
ATOM   9205  O   SER A 614     -76.381  33.511  16.587  1.00  0.69           O  
ATOM   9206  CB  SER A 614     -74.654  31.317  14.860  1.00  0.69           C  
ATOM   9207  OG  SER A 614     -73.636  31.246  13.886  1.00  0.69           O  
ATOM   9208  H   SER A 614     -72.744  31.203  16.575  1.00  0.69           H  
ATOM   9209  HA  SER A 614     -74.205  33.346  15.322  1.00  0.69           H  
ATOM   9210 1HB  SER A 614     -74.732  30.364  15.385  1.00  0.69           H  
ATOM   9211 2HB  SER A 614     -75.611  31.502  14.379  1.00  0.69           H  
ATOM   9212  HG  SER A 614     -73.540  32.148  13.551  1.00  0.69           H  
ATOM   9213  N   HIS A 615     -75.647  31.764  17.825  1.00  0.70           N  
ATOM   9214  CA  HIS A 615     -76.748  31.843  18.769  1.00  0.70           C  
ATOM   9215  C   HIS A 615     -76.617  33.056  19.693  1.00  0.70           C  
ATOM   9216  O   HIS A 615     -77.617  33.696  20.015  1.00  0.70           O  
ATOM   9217  CB  HIS A 615     -76.870  30.528  19.553  1.00  0.70           C  
ATOM   9218  CG  HIS A 615     -77.375  29.427  18.695  1.00  0.70           C  
ATOM   9219  ND1 HIS A 615     -78.647  29.437  18.145  1.00  0.70           N  
ATOM   9220  CD2 HIS A 615     -76.798  28.288  18.275  1.00  0.70           C  
ATOM   9221  CE1 HIS A 615     -78.809  28.347  17.413  1.00  0.70           C  
ATOM   9222  NE2 HIS A 615     -77.707  27.644  17.475  1.00  0.70           N  
ATOM   9223  H   HIS A 615     -74.940  31.030  17.933  1.00  0.70           H  
ATOM   9224  HA  HIS A 615     -77.678  31.965  18.217  1.00  0.70           H  
ATOM   9225 1HB  HIS A 615     -75.896  30.239  19.950  1.00  0.70           H  
ATOM   9226 2HB  HIS A 615     -77.554  30.654  20.385  1.00  0.70           H  
ATOM   9227  HD2 HIS A 615     -75.797  27.937  18.511  1.00  0.70           H  
ATOM   9228  HE1 HIS A 615     -79.700  28.073  16.852  1.00  0.70           H  
ATOM   9229  HE2 HIS A 615     -77.542  26.756  17.010  1.00  0.70           H  
ATOM   9230  N   VAL A 616     -75.388  33.445  20.045  1.00  0.71           N  
ATOM   9231  CA  VAL A 616     -75.209  34.622  20.894  1.00  0.71           C  
ATOM   9232  C   VAL A 616     -75.734  35.839  20.165  1.00  0.71           C  
ATOM   9233  O   VAL A 616     -76.523  36.612  20.712  1.00  0.71           O  
ATOM   9234  CB  VAL A 616     -73.722  34.885  21.211  1.00  0.71           C  
ATOM   9235  CG1 VAL A 616     -73.565  36.217  21.907  1.00  0.71           C  
ATOM   9236  CG2 VAL A 616     -73.174  33.848  22.085  1.00  0.71           C  
ATOM   9237  H   VAL A 616     -74.587  32.889  19.755  1.00  0.71           H  
ATOM   9238  HA  VAL A 616     -75.768  34.487  21.819  1.00  0.71           H  
ATOM   9239  HB  VAL A 616     -73.164  34.914  20.274  1.00  0.71           H  
ATOM   9240 1HG1 VAL A 616     -72.509  36.398  22.106  1.00  0.71           H  
ATOM   9241 2HG1 VAL A 616     -73.951  36.996  21.264  1.00  0.71           H  
ATOM   9242 3HG1 VAL A 616     -74.114  36.207  22.840  1.00  0.71           H  
ATOM   9243 1HG2 VAL A 616     -72.127  34.072  22.271  1.00  0.71           H  
ATOM   9244 2HG2 VAL A 616     -73.714  33.841  23.017  1.00  0.71           H  
ATOM   9245 3HG2 VAL A 616     -73.257  32.888  21.611  1.00  0.71           H  
ATOM   9246  N   VAL A 617     -75.343  35.966  18.898  1.00  0.72           N  
ATOM   9247  CA  VAL A 617     -75.757  37.077  18.065  1.00  0.72           C  
ATOM   9248  C   VAL A 617     -77.260  37.064  17.861  1.00  0.72           C  
ATOM   9249  O   VAL A 617     -77.906  38.106  17.979  1.00  0.72           O  
ATOM   9250  CB  VAL A 617     -75.012  37.011  16.727  1.00  0.72           C  
ATOM   9251  CG1 VAL A 617     -75.536  38.034  15.733  1.00  0.72           C  
ATOM   9252  CG2 VAL A 617     -73.558  37.260  17.001  1.00  0.72           C  
ATOM   9253  H   VAL A 617     -74.704  35.271  18.503  1.00  0.72           H  
ATOM   9254  HA  VAL A 617     -75.480  38.004  18.564  1.00  0.72           H  
ATOM   9255  HB  VAL A 617     -75.151  36.017  16.296  1.00  0.72           H  
ATOM   9256 1HG1 VAL A 617     -74.981  37.942  14.803  1.00  0.72           H  
ATOM   9257 2HG1 VAL A 617     -76.595  37.855  15.546  1.00  0.72           H  
ATOM   9258 3HG1 VAL A 617     -75.394  39.022  16.126  1.00  0.72           H  
ATOM   9259 1HG2 VAL A 617     -73.003  37.187  16.072  1.00  0.72           H  
ATOM   9260 2HG2 VAL A 617     -73.445  38.251  17.433  1.00  0.72           H  
ATOM   9261 3HG2 VAL A 617     -73.183  36.525  17.702  1.00  0.72           H  
ATOM   9262  N   GLN A 618     -77.842  35.890  17.591  1.00  0.73           N  
ATOM   9263  CA  GLN A 618     -79.283  35.840  17.407  1.00  0.73           C  
ATOM   9264  C   GLN A 618     -80.013  36.280  18.674  1.00  0.73           C  
ATOM   9265  O   GLN A 618     -80.977  37.041  18.595  1.00  0.73           O  
ATOM   9266  CB  GLN A 618     -79.725  34.417  17.044  1.00  0.73           C  
ATOM   9267  CG  GLN A 618     -81.213  34.265  16.688  1.00  0.73           C  
ATOM   9268  CD  GLN A 618     -81.614  34.997  15.401  1.00  0.73           C  
ATOM   9269  OE1 GLN A 618     -81.011  34.787  14.345  1.00  0.73           O  
ATOM   9270  NE2 GLN A 618     -82.639  35.834  15.475  1.00  0.73           N  
ATOM   9271  H   GLN A 618     -77.288  35.041  17.477  1.00  0.73           H  
ATOM   9272  HA  GLN A 618     -79.553  36.517  16.599  1.00  0.73           H  
ATOM   9273 1HB  GLN A 618     -79.128  34.056  16.206  1.00  0.73           H  
ATOM   9274 2HB  GLN A 618     -79.518  33.758  17.891  1.00  0.73           H  
ATOM   9275 1HG  GLN A 618     -81.433  33.206  16.565  1.00  0.73           H  
ATOM   9276 2HG  GLN A 618     -81.799  34.672  17.509  1.00  0.73           H  
ATOM   9277 1HE2 GLN A 618     -82.943  36.326  14.658  1.00  0.73           H  
ATOM   9278 2HE2 GLN A 618     -83.110  35.969  16.346  1.00  0.73           H  
ATOM   9279  N   PHE A 619     -79.526  35.888  19.853  1.00  0.74           N  
ATOM   9280  CA  PHE A 619     -80.212  36.317  21.064  1.00  0.74           C  
ATOM   9281  C   PHE A 619     -80.066  37.809  21.284  1.00  0.74           C  
ATOM   9282  O   PHE A 619     -81.039  38.480  21.620  1.00  0.74           O  
ATOM   9283  CB  PHE A 619     -79.745  35.533  22.285  1.00  0.74           C  
ATOM   9284  CG  PHE A 619     -80.330  34.168  22.287  1.00  0.74           C  
ATOM   9285  CD1 PHE A 619     -79.534  33.061  22.332  1.00  0.74           C  
ATOM   9286  CD2 PHE A 619     -81.704  34.003  22.197  1.00  0.74           C  
ATOM   9287  CE1 PHE A 619     -80.081  31.794  22.297  1.00  0.74           C  
ATOM   9288  CE2 PHE A 619     -82.263  32.747  22.163  1.00  0.74           C  
ATOM   9289  CZ  PHE A 619     -81.445  31.636  22.215  1.00  0.74           C  
ATOM   9290  H   PHE A 619     -78.720  35.264  19.907  1.00  0.74           H  
ATOM   9291  HA  PHE A 619     -81.272  36.106  20.941  1.00  0.74           H  
ATOM   9292 1HB  PHE A 619     -78.655  35.449  22.276  1.00  0.74           H  
ATOM   9293 2HB  PHE A 619     -80.046  36.050  23.199  1.00  0.74           H  
ATOM   9294  HD1 PHE A 619     -78.465  33.204  22.390  1.00  0.74           H  
ATOM   9295  HD2 PHE A 619     -82.343  34.888  22.151  1.00  0.74           H  
ATOM   9296  HE1 PHE A 619     -79.440  30.921  22.328  1.00  0.74           H  
ATOM   9297  HE2 PHE A 619     -83.344  32.630  22.093  1.00  0.74           H  
ATOM   9298  HZ  PHE A 619     -81.876  30.636  22.186  1.00  0.74           H  
ATOM   9299  N   LEU A 620     -78.884  38.349  21.018  1.00  0.76           N  
ATOM   9300  CA  LEU A 620     -78.674  39.775  21.176  1.00  0.76           C  
ATOM   9301  C   LEU A 620     -79.569  40.543  20.196  1.00  0.76           C  
ATOM   9302  O   LEU A 620     -80.079  41.634  20.495  1.00  0.76           O  
ATOM   9303  CB  LEU A 620     -77.203  40.089  20.942  1.00  0.76           C  
ATOM   9304  CG  LEU A 620     -76.234  39.586  21.986  1.00  0.76           C  
ATOM   9305  CD1 LEU A 620     -74.843  39.746  21.493  1.00  0.76           C  
ATOM   9306  CD2 LEU A 620     -76.409  40.382  23.224  1.00  0.76           C  
ATOM   9307  H   LEU A 620     -78.104  37.753  20.733  1.00  0.76           H  
ATOM   9308  HA  LEU A 620     -78.943  40.055  22.192  1.00  0.76           H  
ATOM   9309 1HB  LEU A 620     -76.910  39.674  19.980  1.00  0.76           H  
ATOM   9310 2HB  LEU A 620     -77.096  41.162  20.923  1.00  0.76           H  
ATOM   9311  HG  LEU A 620     -76.415  38.538  22.188  1.00  0.76           H  
ATOM   9312 1HD1 LEU A 620     -74.172  39.371  22.253  1.00  0.76           H  
ATOM   9313 2HD1 LEU A 620     -74.714  39.173  20.578  1.00  0.76           H  
ATOM   9314 3HD1 LEU A 620     -74.638  40.794  21.303  1.00  0.76           H  
ATOM   9315 1HD2 LEU A 620     -75.708  40.042  23.965  1.00  0.76           H  
ATOM   9316 2HD2 LEU A 620     -76.221  41.430  23.003  1.00  0.76           H  
ATOM   9317 3HD2 LEU A 620     -77.420  40.255  23.587  1.00  0.76           H  
ATOM   9318  N   ALA A 621     -79.776  39.986  18.999  1.00  0.78           N  
ATOM   9319  CA  ALA A 621     -80.663  40.637  18.052  1.00  0.78           C  
ATOM   9320  C   ALA A 621     -82.093  40.664  18.604  1.00  0.78           C  
ATOM   9321  O   ALA A 621     -82.736  41.715  18.668  1.00  0.78           O  
ATOM   9322  CB  ALA A 621     -80.644  39.896  16.721  1.00  0.78           C  
ATOM   9323  H   ALA A 621     -79.308  39.116  18.745  1.00  0.78           H  
ATOM   9324  HA  ALA A 621     -80.322  41.660  17.908  1.00  0.78           H  
ATOM   9325 1HB  ALA A 621     -81.302  40.398  16.017  1.00  0.78           H  
ATOM   9326 2HB  ALA A 621     -79.639  39.870  16.323  1.00  0.78           H  
ATOM   9327 3HB  ALA A 621     -80.988  38.876  16.870  1.00  0.78           H  
ATOM   9328  N   LEU A 622     -82.547  39.514  19.107  1.00  0.81           N  
ATOM   9329  CA  LEU A 622     -83.903  39.335  19.626  1.00  0.81           C  
ATOM   9330  C   LEU A 622     -84.184  40.174  20.863  1.00  0.81           C  
ATOM   9331  O   LEU A 622     -85.299  40.663  21.055  1.00  0.81           O  
ATOM   9332  CB  LEU A 622     -84.126  37.856  19.949  1.00  0.81           C  
ATOM   9333  CG  LEU A 622     -84.169  36.919  18.730  1.00  0.81           C  
ATOM   9334  CD1 LEU A 622     -84.179  35.469  19.204  1.00  0.81           C  
ATOM   9335  CD2 LEU A 622     -85.390  37.234  17.902  1.00  0.81           C  
ATOM   9336  H   LEU A 622     -81.938  38.694  19.069  1.00  0.81           H  
ATOM   9337  HA  LEU A 622     -84.603  39.632  18.848  1.00  0.81           H  
ATOM   9338 1HB  LEU A 622     -83.316  37.524  20.598  1.00  0.81           H  
ATOM   9339 2HB  LEU A 622     -85.062  37.753  20.493  1.00  0.81           H  
ATOM   9340  HG  LEU A 622     -83.296  37.076  18.125  1.00  0.81           H  
ATOM   9341 1HD1 LEU A 622     -84.201  34.804  18.342  1.00  0.81           H  
ATOM   9342 2HD1 LEU A 622     -83.280  35.275  19.786  1.00  0.81           H  
ATOM   9343 3HD1 LEU A 622     -85.057  35.294  19.819  1.00  0.81           H  
ATOM   9344 1HD2 LEU A 622     -85.421  36.579  17.032  1.00  0.81           H  
ATOM   9345 2HD2 LEU A 622     -86.285  37.082  18.504  1.00  0.81           H  
ATOM   9346 3HD2 LEU A 622     -85.345  38.273  17.574  1.00  0.81           H  
ATOM   9347  N   ASP A 623     -83.158  40.371  21.680  1.00  0.85           N  
ATOM   9348  CA  ASP A 623     -83.270  41.116  22.923  1.00  0.85           C  
ATOM   9349  C   ASP A 623     -83.059  42.625  22.731  1.00  0.85           C  
ATOM   9350  O   ASP A 623     -83.115  43.384  23.701  1.00  0.85           O  
ATOM   9351  CB  ASP A 623     -82.284  40.540  23.952  1.00  0.85           C  
ATOM   9352  CG  ASP A 623     -82.690  39.080  24.395  1.00  0.85           C  
ATOM   9353  OD1 ASP A 623     -83.853  38.769  24.301  1.00  0.85           O  
ATOM   9354  OD2 ASP A 623     -81.853  38.301  24.825  1.00  0.85           O  
ATOM   9355  H   ASP A 623     -82.270  39.924  21.459  1.00  0.85           H  
ATOM   9356  HA  ASP A 623     -84.276  40.969  23.311  1.00  0.85           H  
ATOM   9357 1HB  ASP A 623     -81.284  40.506  23.506  1.00  0.85           H  
ATOM   9358 2HB  ASP A 623     -82.235  41.189  24.825  1.00  0.85           H  
ATOM   9359  N   GLY A 624     -82.807  43.068  21.488  1.00  0.91           N  
ATOM   9360  CA  GLY A 624     -82.616  44.489  21.201  1.00  0.91           C  
ATOM   9361  C   GLY A 624     -81.246  45.035  21.598  1.00  0.91           C  
ATOM   9362  O   GLY A 624     -81.090  46.242  21.786  1.00  0.91           O  
ATOM   9363  H   GLY A 624     -82.776  42.421  20.697  1.00  0.91           H  
ATOM   9364 1HA  GLY A 624     -82.767  44.647  20.133  1.00  0.91           H  
ATOM   9365 2HA  GLY A 624     -83.391  45.058  21.711  1.00  0.91           H  
ATOM   9366  N   LEU A 625     -80.263  44.157  21.753  1.00  0.98           N  
ATOM   9367  CA  LEU A 625     -78.933  44.559  22.179  1.00  0.98           C  
ATOM   9368  C   LEU A 625     -77.980  44.856  21.031  1.00  0.98           C  
ATOM   9369  O   LEU A 625     -77.036  45.633  21.181  1.00  0.98           O  
ATOM   9370  CB  LEU A 625     -78.432  43.508  23.134  1.00  0.98           C  
ATOM   9371  CG  LEU A 625     -79.294  43.448  24.384  1.00  0.98           C  
ATOM   9372  CD1 LEU A 625     -78.904  42.347  25.229  1.00  0.98           C  
ATOM   9373  CD2 LEU A 625     -79.117  44.739  25.134  1.00  0.98           C  
ATOM   9374  H   LEU A 625     -80.428  43.172  21.552  1.00  0.98           H  
ATOM   9375  HA  LEU A 625     -79.037  45.479  22.751  1.00  0.98           H  
ATOM   9376 1HB  LEU A 625     -78.475  42.544  22.642  1.00  0.98           H  
ATOM   9377 2HB  LEU A 625     -77.405  43.728  23.416  1.00  0.98           H  
ATOM   9378  HG  LEU A 625     -80.342  43.320  24.107  1.00  0.98           H  
ATOM   9379 1HD1 LEU A 625     -79.530  42.359  26.115  1.00  0.98           H  
ATOM   9380 2HD1 LEU A 625     -79.037  41.414  24.691  1.00  0.98           H  
ATOM   9381 3HD1 LEU A 625     -77.891  42.465  25.506  1.00  0.98           H  
ATOM   9382 1HD2 LEU A 625     -79.730  44.720  26.028  1.00  0.98           H  
ATOM   9383 2HD2 LEU A 625     -78.067  44.857  25.413  1.00  0.98           H  
ATOM   9384 3HD2 LEU A 625     -79.424  45.573  24.501  1.00  0.98           H  
ATOM   9385  N   LEU A 626     -78.234  44.309  19.847  1.00  1.06           N  
ATOM   9386  CA  LEU A 626     -77.324  44.631  18.738  1.00  1.06           C  
ATOM   9387  C   LEU A 626     -77.724  45.964  18.106  1.00  1.06           C  
ATOM   9388  O   LEU A 626     -78.281  46.026  17.011  1.00  1.06           O  
ATOM   9389  CB  LEU A 626     -77.308  43.558  17.665  1.00  1.06           C  
ATOM   9390  CG  LEU A 626     -76.899  42.221  18.140  1.00  1.06           C  
ATOM   9391  CD1 LEU A 626     -76.879  41.274  17.017  1.00  1.06           C  
ATOM   9392  CD2 LEU A 626     -75.580  42.299  18.825  1.00  1.06           C  
ATOM   9393  H   LEU A 626     -79.005  43.650  19.754  1.00  1.06           H  
ATOM   9394  HA  LEU A 626     -76.314  44.730  19.134  1.00  1.06           H  
ATOM   9395 1HB  LEU A 626     -78.310  43.467  17.250  1.00  1.06           H  
ATOM   9396 2HB  LEU A 626     -76.634  43.860  16.874  1.00  1.06           H  
ATOM   9397  HG  LEU A 626     -77.631  41.876  18.819  1.00  1.06           H  
ATOM   9398 1HD1 LEU A 626     -76.627  40.302  17.410  1.00  1.06           H  
ATOM   9399 2HD1 LEU A 626     -77.852  41.239  16.556  1.00  1.06           H  
ATOM   9400 3HD1 LEU A 626     -76.142  41.584  16.283  1.00  1.06           H  
ATOM   9401 1HD2 LEU A 626     -75.300  41.321  19.165  1.00  1.06           H  
ATOM   9402 2HD2 LEU A 626     -74.858  42.644  18.170  1.00  1.06           H  
ATOM   9403 3HD2 LEU A 626     -75.655  42.978  19.661  1.00  1.06           H  
ATOM   9404  N   ASP A 627     -77.405  47.027  18.831  1.00  1.11           N  
ATOM   9405  CA  ASP A 627     -77.767  48.417  18.543  1.00  1.11           C  
ATOM   9406  C   ASP A 627     -76.872  49.153  17.540  1.00  1.11           C  
ATOM   9407  O   ASP A 627     -77.038  50.349  17.309  1.00  1.11           O  
ATOM   9408  CB  ASP A 627     -77.747  49.177  19.867  1.00  1.11           C  
ATOM   9409  CG  ASP A 627     -76.348  49.154  20.493  1.00  1.11           C  
ATOM   9410  OD1 ASP A 627     -75.453  48.590  19.862  1.00  1.11           O  
ATOM   9411  OD2 ASP A 627     -76.163  49.694  21.554  1.00  1.11           O  
ATOM   9412  H   ASP A 627     -76.943  46.815  19.714  1.00  1.11           H  
ATOM   9413  HA  ASP A 627     -78.784  48.418  18.151  1.00  1.11           H  
ATOM   9414 1HB  ASP A 627     -78.051  50.210  19.707  1.00  1.11           H  
ATOM   9415 2HB  ASP A 627     -78.456  48.719  20.564  1.00  1.11           H  
ATOM   9416  N   GLY A 628     -75.904  48.447  16.971  1.00  1.12           N  
ATOM   9417  CA  GLY A 628     -74.965  49.016  16.008  1.00  1.12           C  
ATOM   9418  C   GLY A 628     -73.776  49.716  16.678  1.00  1.12           C  
ATOM   9419  O   GLY A 628     -72.878  50.212  15.994  1.00  1.12           O  
ATOM   9420  H   GLY A 628     -75.834  47.473  17.223  1.00  1.12           H  
ATOM   9421 1HA  GLY A 628     -74.599  48.223  15.357  1.00  1.12           H  
ATOM   9422 2HA  GLY A 628     -75.492  49.727  15.373  1.00  1.12           H  
ATOM   9423  N   LYS A 629     -73.776  49.755  18.011  1.00  1.08           N  
ATOM   9424  CA  LYS A 629     -72.720  50.392  18.787  1.00  1.08           C  
ATOM   9425  C   LYS A 629     -71.946  49.314  19.538  1.00  1.08           C  
ATOM   9426  O   LYS A 629     -70.718  49.356  19.614  1.00  1.08           O  
ATOM   9427  CB  LYS A 629     -73.319  51.402  19.770  1.00  1.08           C  
ATOM   9428  CG  LYS A 629     -74.172  52.501  19.124  1.00  1.08           C  
ATOM   9429  CD  LYS A 629     -73.368  53.393  18.186  1.00  1.08           C  
ATOM   9430  CE  LYS A 629     -74.235  54.521  17.636  1.00  1.08           C  
ATOM   9431  NZ  LYS A 629     -73.485  55.394  16.689  1.00  1.08           N  
ATOM   9432  H   LYS A 629     -74.548  49.333  18.522  1.00  1.08           H  
ATOM   9433  HA  LYS A 629     -72.033  50.904  18.111  1.00  1.08           H  
ATOM   9434 1HB  LYS A 629     -73.948  50.872  20.489  1.00  1.08           H  
ATOM   9435 2HB  LYS A 629     -72.520  51.881  20.329  1.00  1.08           H  
ATOM   9436 1HG  LYS A 629     -74.981  52.026  18.558  1.00  1.08           H  
ATOM   9437 2HG  LYS A 629     -74.618  53.113  19.905  1.00  1.08           H  
ATOM   9438 1HD  LYS A 629     -72.520  53.819  18.723  1.00  1.08           H  
ATOM   9439 2HD  LYS A 629     -72.988  52.795  17.353  1.00  1.08           H  
ATOM   9440 1HE  LYS A 629     -75.090  54.088  17.119  1.00  1.08           H  
ATOM   9441 2HE  LYS A 629     -74.595  55.128  18.467  1.00  1.08           H  
ATOM   9442 1HZ  LYS A 629     -74.095  56.125  16.349  1.00  1.08           H  
ATOM   9443 2HZ  LYS A 629     -72.695  55.808  17.164  1.00  1.08           H  
ATOM   9444 3HZ  LYS A 629     -73.157  54.839  15.911  1.00  1.08           H  
ATOM   9445  N   LEU A 630     -72.681  48.313  20.042  1.00  1.01           N  
ATOM   9446  CA  LEU A 630     -72.107  47.187  20.781  1.00  1.01           C  
ATOM   9447  C   LEU A 630     -71.110  46.426  19.913  1.00  1.01           C  
ATOM   9448  O   LEU A 630     -70.014  46.118  20.338  1.00  1.01           O  
ATOM   9449  CB  LEU A 630     -73.221  46.222  21.246  1.00  1.01           C  
ATOM   9450  CG  LEU A 630     -72.784  44.950  22.022  1.00  1.01           C  
ATOM   9451  CD1 LEU A 630     -72.083  45.365  23.320  1.00  1.01           C  
ATOM   9452  CD2 LEU A 630     -74.020  44.100  22.298  1.00  1.01           C  
ATOM   9453  H   LEU A 630     -73.697  48.367  19.961  1.00  1.01           H  
ATOM   9454  HA  LEU A 630     -71.590  47.575  21.655  1.00  1.01           H  
ATOM   9455 1HB  LEU A 630     -73.904  46.779  21.890  1.00  1.01           H  
ATOM   9456 2HB  LEU A 630     -73.786  45.898  20.371  1.00  1.01           H  
ATOM   9457  HG  LEU A 630     -72.078  44.373  21.425  1.00  1.01           H  
ATOM   9458 1HD1 LEU A 630     -71.772  44.509  23.884  1.00  1.01           H  
ATOM   9459 2HD1 LEU A 630     -71.217  45.961  23.082  1.00  1.01           H  
ATOM   9460 3HD1 LEU A 630     -72.765  45.954  23.926  1.00  1.01           H  
ATOM   9461 1HD2 LEU A 630     -73.733  43.203  22.834  1.00  1.01           H  
ATOM   9462 2HD2 LEU A 630     -74.728  44.681  22.892  1.00  1.01           H  
ATOM   9463 3HD2 LEU A 630     -74.481  43.829  21.364  1.00  1.01           H  
ATOM   9464  N   LYS A 631     -71.500  46.135  18.682  1.00  0.91           N  
ATOM   9465  CA  LYS A 631     -70.689  45.348  17.764  1.00  0.91           C  
ATOM   9466  C   LYS A 631     -70.445  43.935  18.292  1.00  0.91           C  
ATOM   9467  O   LYS A 631     -70.503  43.651  19.497  1.00  0.91           O  
ATOM   9468  CB  LYS A 631     -69.336  46.028  17.484  1.00  0.91           C  
ATOM   9469  CG  LYS A 631     -69.451  47.361  16.767  1.00  0.91           C  
ATOM   9470  CD  LYS A 631     -68.082  47.941  16.428  1.00  0.91           C  
ATOM   9471  CE  LYS A 631     -67.352  48.385  17.691  1.00  0.91           C  
ATOM   9472  NZ  LYS A 631     -66.116  49.174  17.392  1.00  0.91           N  
ATOM   9473  H   LYS A 631     -72.404  46.462  18.384  1.00  0.91           H  
ATOM   9474  HA  LYS A 631     -71.223  45.266  16.819  1.00  0.91           H  
ATOM   9475 1HB  LYS A 631     -68.760  46.178  18.385  1.00  0.91           H  
ATOM   9476 2HB  LYS A 631     -68.744  45.374  16.845  1.00  0.91           H  
ATOM   9477 1HG  LYS A 631     -70.024  47.235  15.848  1.00  0.91           H  
ATOM   9478 2HG  LYS A 631     -69.979  48.070  17.405  1.00  0.91           H  
ATOM   9479 1HD  LYS A 631     -67.480  47.188  15.917  1.00  0.91           H  
ATOM   9480 2HD  LYS A 631     -68.204  48.799  15.768  1.00  0.91           H  
ATOM   9481 1HE  LYS A 631     -68.028  48.990  18.299  1.00  0.91           H  
ATOM   9482 2HE  LYS A 631     -67.070  47.502  18.250  1.00  0.91           H  
ATOM   9483 1HZ  LYS A 631     -65.674  49.440  18.266  1.00  0.91           H  
ATOM   9484 2HZ  LYS A 631     -65.469  48.619  16.841  1.00  0.91           H  
ATOM   9485 3HZ  LYS A 631     -66.364  50.005  16.878  1.00  0.91           H  
ATOM   9486  N   TRP A 632     -70.194  43.031  17.367  1.00  0.82           N  
ATOM   9487  CA  TRP A 632     -69.929  41.672  17.764  1.00  0.82           C  
ATOM   9488  C   TRP A 632     -68.940  41.043  16.807  1.00  0.82           C  
ATOM   9489  O   TRP A 632     -68.939  41.347  15.612  1.00  0.82           O  
ATOM   9490  CB  TRP A 632     -71.264  40.905  17.801  1.00  0.82           C  
ATOM   9491  CG  TRP A 632     -72.028  40.874  16.449  1.00  0.82           C  
ATOM   9492  CD1 TRP A 632     -72.029  39.865  15.544  1.00  0.82           C  
ATOM   9493  CD2 TRP A 632     -72.875  41.912  15.867  1.00  0.82           C  
ATOM   9494  NE1 TRP A 632     -72.822  40.177  14.472  1.00  0.82           N  
ATOM   9495  CE2 TRP A 632     -73.345  41.418  14.652  1.00  0.82           C  
ATOM   9496  CE3 TRP A 632     -73.262  43.188  16.269  1.00  0.82           C  
ATOM   9497  CZ2 TRP A 632     -74.195  42.150  13.844  1.00  0.82           C  
ATOM   9498  CZ3 TRP A 632     -74.110  43.924  15.460  1.00  0.82           C  
ATOM   9499  CH2 TRP A 632     -74.567  43.417  14.280  1.00  0.82           C  
ATOM   9500  H   TRP A 632     -70.169  43.288  16.392  1.00  0.82           H  
ATOM   9501  HA  TRP A 632     -69.501  41.681  18.758  1.00  0.82           H  
ATOM   9502 1HB  TRP A 632     -71.074  39.873  18.099  1.00  0.82           H  
ATOM   9503 2HB  TRP A 632     -71.917  41.345  18.558  1.00  0.82           H  
ATOM   9504  HD1 TRP A 632     -71.502  38.943  15.653  1.00  0.82           H  
ATOM   9505  HE1 TRP A 632     -72.990  39.583  13.672  1.00  0.82           H  
ATOM   9506  HE3 TRP A 632     -72.920  43.593  17.207  1.00  0.82           H  
ATOM   9507  HZ2 TRP A 632     -74.566  41.762  12.895  1.00  0.82           H  
ATOM   9508  HZ3 TRP A 632     -74.410  44.917  15.792  1.00  0.82           H  
ATOM   9509  HH2 TRP A 632     -75.238  44.021  13.668  1.00  0.82           H  
ATOM   9510  N   ARG A 633     -68.128  40.129  17.322  1.00  0.75           N  
ATOM   9511  CA  ARG A 633     -67.155  39.454  16.468  1.00  0.75           C  
ATOM   9512  C   ARG A 633     -66.976  37.947  16.682  1.00  0.75           C  
ATOM   9513  O   ARG A 633     -66.159  37.549  17.516  1.00  0.75           O  
ATOM   9514  CB  ARG A 633     -65.809  40.104  16.632  1.00  0.75           C  
ATOM   9515  CG  ARG A 633     -64.750  39.533  15.752  1.00  0.75           C  
ATOM   9516  CD  ARG A 633     -64.947  39.913  14.340  1.00  0.75           C  
ATOM   9517  NE  ARG A 633     -63.812  39.512  13.533  1.00  0.75           N  
ATOM   9518  CZ  ARG A 633     -63.732  38.333  12.893  1.00  0.75           C  
ATOM   9519  NH1 ARG A 633     -64.740  37.500  12.963  1.00  0.75           N  
ATOM   9520  NH2 ARG A 633     -62.651  38.018  12.200  1.00  0.75           N  
ATOM   9521  H   ARG A 633     -68.153  39.975  18.333  1.00  0.75           H  
ATOM   9522  HA  ARG A 633     -67.460  39.612  15.435  1.00  0.75           H  
ATOM   9523 1HB  ARG A 633     -65.897  41.166  16.412  1.00  0.75           H  
ATOM   9524 2HB  ARG A 633     -65.482  40.003  17.661  1.00  0.75           H  
ATOM   9525 1HG  ARG A 633     -63.806  39.907  16.055  1.00  0.75           H  
ATOM   9526 2HG  ARG A 633     -64.756  38.442  15.822  1.00  0.75           H  
ATOM   9527 1HD  ARG A 633     -65.840  39.417  13.952  1.00  0.75           H  
ATOM   9528 2HD  ARG A 633     -65.063  40.993  14.262  1.00  0.75           H  
ATOM   9529  HE  ARG A 633     -63.023  40.142  13.468  1.00  0.75           H  
ATOM   9530 1HH1 ARG A 633     -65.568  37.761  13.489  1.00  0.75           H  
ATOM   9531 2HH1 ARG A 633     -64.703  36.606  12.494  1.00  0.75           H  
ATOM   9532 1HH2 ARG A 633     -61.875  38.665  12.151  1.00  0.75           H  
ATOM   9533 2HH2 ARG A 633     -62.603  37.131  11.723  1.00  0.75           H  
ATOM   9534  N   PRO A 634     -67.803  37.082  16.090  1.00  0.71           N  
ATOM   9535  CA  PRO A 634     -67.653  35.640  16.128  1.00  0.71           C  
ATOM   9536  C   PRO A 634     -66.352  35.182  15.466  1.00  0.71           C  
ATOM   9537  O   PRO A 634     -66.167  35.342  14.251  1.00  0.71           O  
ATOM   9538  CB  PRO A 634     -68.882  35.147  15.359  1.00  0.71           C  
ATOM   9539  CG  PRO A 634     -69.869  36.299  15.447  1.00  0.71           C  
ATOM   9540  CD  PRO A 634     -69.001  37.546  15.408  1.00  0.71           C  
ATOM   9541  HA  PRO A 634     -67.679  35.301  17.179  1.00  0.71           H  
ATOM   9542 1HB  PRO A 634     -68.598  34.899  14.322  1.00  0.71           H  
ATOM   9543 2HB  PRO A 634     -69.261  34.219  15.813  1.00  0.71           H  
ATOM   9544 1HG  PRO A 634     -70.591  36.257  14.618  1.00  0.71           H  
ATOM   9545 2HG  PRO A 634     -70.454  36.218  16.379  1.00  0.71           H  
ATOM   9546 1HD  PRO A 634     -68.779  37.850  14.374  1.00  0.71           H  
ATOM   9547 2HD  PRO A 634     -69.477  38.327  15.972  1.00  0.71           H  
ATOM   9548  N   MET A 635     -65.484  34.587  16.250  1.00  0.70           N  
ATOM   9549  CA  MET A 635     -64.226  34.001  15.834  1.00  0.70           C  
ATOM   9550  C   MET A 635     -64.431  32.500  15.800  1.00  0.70           C  
ATOM   9551  O   MET A 635     -64.415  31.829  16.836  1.00  0.70           O  
ATOM   9552  CB  MET A 635     -63.110  34.394  16.786  1.00  0.70           C  
ATOM   9553  CG  MET A 635     -62.807  35.881  16.842  1.00  0.70           C  
ATOM   9554  SD  MET A 635     -61.534  36.240  18.044  1.00  0.70           S  
ATOM   9555  CE  MET A 635     -60.251  35.324  17.259  1.00  0.70           C  
ATOM   9556  H   MET A 635     -65.707  34.533  17.228  1.00  0.70           H  
ATOM   9557  HA  MET A 635     -63.984  34.338  14.827  1.00  0.70           H  
ATOM   9558 1HB  MET A 635     -63.368  34.087  17.776  1.00  0.70           H  
ATOM   9559 2HB  MET A 635     -62.195  33.874  16.506  1.00  0.70           H  
ATOM   9560 1HG  MET A 635     -62.483  36.238  15.865  1.00  0.70           H  
ATOM   9561 2HG  MET A 635     -63.712  36.424  17.127  1.00  0.70           H  
ATOM   9562 1HE  MET A 635     -59.339  35.376  17.808  1.00  0.70           H  
ATOM   9563 2HE  MET A 635     -60.557  34.281  17.190  1.00  0.70           H  
ATOM   9564 3HE  MET A 635     -60.082  35.717  16.255  1.00  0.70           H  
ATOM   9565  N   VAL A 636     -64.682  31.983  14.617  1.00  0.71           N  
ATOM   9566  CA  VAL A 636     -65.079  30.593  14.466  1.00  0.71           C  
ATOM   9567  C   VAL A 636     -64.188  29.871  13.476  1.00  0.71           C  
ATOM   9568  O   VAL A 636     -63.420  30.500  12.744  1.00  0.71           O  
ATOM   9569  CB  VAL A 636     -66.528  30.535  13.947  1.00  0.71           C  
ATOM   9570  CG1 VAL A 636     -67.499  31.219  14.905  1.00  0.71           C  
ATOM   9571  CG2 VAL A 636     -66.587  31.209  12.595  1.00  0.71           C  
ATOM   9572  H   VAL A 636     -64.646  32.580  13.800  1.00  0.71           H  
ATOM   9573  HA  VAL A 636     -65.015  30.086  15.433  1.00  0.71           H  
ATOM   9574  HB  VAL A 636     -66.830  29.509  13.849  1.00  0.71           H  
ATOM   9575 1HG1 VAL A 636     -68.509  31.148  14.503  1.00  0.71           H  
ATOM   9576 2HG1 VAL A 636     -67.465  30.731  15.865  1.00  0.71           H  
ATOM   9577 3HG1 VAL A 636     -67.232  32.265  15.020  1.00  0.71           H  
ATOM   9578 1HG2 VAL A 636     -67.594  31.150  12.215  1.00  0.71           H  
ATOM   9579 2HG2 VAL A 636     -66.292  32.253  12.694  1.00  0.71           H  
ATOM   9580 3HG2 VAL A 636     -65.913  30.704  11.906  1.00  0.71           H  
ATOM   9581  N   LEU A 637     -64.291  28.553  13.445  1.00  0.74           N  
ATOM   9582  CA  LEU A 637     -63.561  27.814  12.445  1.00  0.74           C  
ATOM   9583  C   LEU A 637     -64.259  28.133  11.119  1.00  0.74           C  
ATOM   9584  O   LEU A 637     -65.486  28.271  11.105  1.00  0.74           O  
ATOM   9585  CB  LEU A 637     -63.598  26.296  12.710  1.00  0.74           C  
ATOM   9586  CG  LEU A 637     -62.902  25.810  13.998  1.00  0.74           C  
ATOM   9587  CD1 LEU A 637     -63.114  24.323  14.198  1.00  0.74           C  
ATOM   9588  CD2 LEU A 637     -61.473  26.083  13.912  1.00  0.74           C  
ATOM   9589  H   LEU A 637     -64.932  28.082  14.076  1.00  0.74           H  
ATOM   9590  HA  LEU A 637     -62.535  28.142  12.468  1.00  0.74           H  
ATOM   9591 1HB  LEU A 637     -64.640  25.986  12.764  1.00  0.74           H  
ATOM   9592 2HB  LEU A 637     -63.143  25.784  11.869  1.00  0.74           H  
ATOM   9593  HG  LEU A 637     -63.320  26.338  14.841  1.00  0.74           H  
ATOM   9594 1HD1 LEU A 637     -62.626  24.006  15.117  1.00  0.74           H  
ATOM   9595 2HD1 LEU A 637     -64.163  24.119  14.270  1.00  0.74           H  
ATOM   9596 3HD1 LEU A 637     -62.694  23.778  13.357  1.00  0.74           H  
ATOM   9597 1HD2 LEU A 637     -60.996  25.751  14.828  1.00  0.74           H  
ATOM   9598 2HD2 LEU A 637     -61.044  25.559  13.064  1.00  0.74           H  
ATOM   9599 3HD2 LEU A 637     -61.346  27.132  13.793  1.00  0.74           H  
ATOM   9600  N   PRO A 638     -63.539  28.236  10.002  1.00  0.78           N  
ATOM   9601  CA  PRO A 638     -64.080  28.440   8.674  1.00  0.78           C  
ATOM   9602  C   PRO A 638     -65.061  27.338   8.317  1.00  0.78           C  
ATOM   9603  O   PRO A 638     -64.968  26.227   8.833  1.00  0.78           O  
ATOM   9604  CB  PRO A 638     -62.830  28.385   7.787  1.00  0.78           C  
ATOM   9605  CG  PRO A 638     -61.690  28.797   8.698  1.00  0.78           C  
ATOM   9606  CD  PRO A 638     -62.057  28.272  10.064  1.00  0.78           C  
ATOM   9607  HA  PRO A 638     -64.566  29.427   8.627  1.00  0.78           H  
ATOM   9608 1HB  PRO A 638     -62.703  27.363   7.390  1.00  0.78           H  
ATOM   9609 2HB  PRO A 638     -62.953  29.051   6.921  1.00  0.78           H  
ATOM   9610 1HG  PRO A 638     -60.736  28.384   8.331  1.00  0.78           H  
ATOM   9611 2HG  PRO A 638     -61.577  29.895   8.694  1.00  0.78           H  
ATOM   9612 1HD  PRO A 638     -61.631  27.285  10.254  1.00  0.78           H  
ATOM   9613 2HD  PRO A 638     -61.708  29.039  10.774  1.00  0.78           H  
ATOM   9614  N   ASP A 639     -66.001  27.646   7.419  1.00  0.83           N  
ATOM   9615  CA  ASP A 639     -66.998  26.670   6.956  1.00  0.83           C  
ATOM   9616  C   ASP A 639     -66.443  25.709   5.891  1.00  0.83           C  
ATOM   9617  O   ASP A 639     -67.155  24.858   5.356  1.00  0.83           O  
ATOM   9618  CB  ASP A 639     -68.255  27.406   6.454  1.00  0.83           C  
ATOM   9619  CG  ASP A 639     -68.002  28.342   5.260  1.00  0.83           C  
ATOM   9620  OD1 ASP A 639     -66.884  28.405   4.796  1.00  0.83           O  
ATOM   9621  OD2 ASP A 639     -68.926  28.993   4.830  1.00  0.83           O  
ATOM   9622  H   ASP A 639     -66.034  28.584   7.046  1.00  0.83           H  
ATOM   9623  HA  ASP A 639     -67.294  26.067   7.815  1.00  0.83           H  
ATOM   9624 1HB  ASP A 639     -69.004  26.669   6.160  1.00  0.83           H  
ATOM   9625 2HB  ASP A 639     -68.682  27.988   7.275  1.00  0.83           H  
ATOM   9626  N   ARG A 640     -65.154  25.853   5.624  1.00  0.87           N  
ATOM   9627  CA  ARG A 640     -64.369  25.022   4.735  1.00  0.87           C  
ATOM   9628  C   ARG A 640     -63.802  23.875   5.552  1.00  0.87           C  
ATOM   9629  O   ARG A 640     -63.736  23.954   6.776  1.00  0.87           O  
ATOM   9630  CB  ARG A 640     -63.222  25.812   4.112  1.00  0.87           C  
ATOM   9631  CG  ARG A 640     -63.526  26.558   2.799  1.00  0.87           C  
ATOM   9632  CD  ARG A 640     -64.522  27.670   2.945  1.00  0.87           C  
ATOM   9633  NE  ARG A 640     -64.579  28.488   1.723  1.00  0.87           N  
ATOM   9634  CZ  ARG A 640     -65.449  29.501   1.488  1.00  0.87           C  
ATOM   9635  NH1 ARG A 640     -66.360  29.828   2.377  1.00  0.87           N  
ATOM   9636  NH2 ARG A 640     -65.381  30.170   0.345  1.00  0.87           N  
ATOM   9637  H   ARG A 640     -64.686  26.607   6.096  1.00  0.87           H  
ATOM   9638  HA  ARG A 640     -65.011  24.624   3.949  1.00  0.87           H  
ATOM   9639 1HB  ARG A 640     -62.881  26.556   4.830  1.00  0.87           H  
ATOM   9640 2HB  ARG A 640     -62.381  25.138   3.926  1.00  0.87           H  
ATOM   9641 1HG  ARG A 640     -62.603  26.981   2.406  1.00  0.87           H  
ATOM   9642 2HG  ARG A 640     -63.930  25.847   2.079  1.00  0.87           H  
ATOM   9643 1HD  ARG A 640     -65.511  27.244   3.113  1.00  0.87           H  
ATOM   9644 2HD  ARG A 640     -64.259  28.313   3.785  1.00  0.87           H  
ATOM   9645  HE  ARG A 640     -63.903  28.285   1.003  1.00  0.87           H  
ATOM   9646 1HH1 ARG A 640     -66.435  29.308   3.271  1.00  0.87           H  
ATOM   9647 2HH1 ARG A 640     -67.005  30.577   2.196  1.00  0.87           H  
ATOM   9648 1HH2 ARG A 640     -64.682  29.924  -0.344  1.00  0.87           H  
ATOM   9649 2HH2 ARG A 640     -66.025  30.924   0.164  1.00  0.87           H  
ATOM   9650  N   TYR A 641     -63.382  22.813   4.899  1.00  0.89           N  
ATOM   9651  CA  TYR A 641     -62.757  21.731   5.639  1.00  0.89           C  
ATOM   9652  C   TYR A 641     -61.306  22.066   5.952  1.00  0.89           C  
ATOM   9653  O   TYR A 641     -60.650  22.773   5.185  1.00  0.89           O  
ATOM   9654  CB  TYR A 641     -62.933  20.434   4.880  1.00  0.89           C  
ATOM   9655  CG  TYR A 641     -64.349  19.930   5.009  1.00  0.89           C  
ATOM   9656  CD1 TYR A 641     -65.292  20.240   4.047  1.00  0.89           C  
ATOM   9657  CD2 TYR A 641     -64.709  19.167   6.118  1.00  0.89           C  
ATOM   9658  CE1 TYR A 641     -66.591  19.791   4.187  1.00  0.89           C  
ATOM   9659  CE2 TYR A 641     -66.005  18.717   6.256  1.00  0.89           C  
ATOM   9660  CZ  TYR A 641     -66.946  19.027   5.296  1.00  0.89           C  
ATOM   9661  OH  TYR A 641     -68.243  18.583   5.432  1.00  0.89           O  
ATOM   9662  H   TYR A 641     -63.472  22.758   3.896  1.00  0.89           H  
ATOM   9663  HA  TYR A 641     -63.275  21.624   6.593  1.00  0.89           H  
ATOM   9664 1HB  TYR A 641     -62.717  20.592   3.823  1.00  0.89           H  
ATOM   9665 2HB  TYR A 641     -62.259  19.696   5.242  1.00  0.89           H  
ATOM   9666  HD1 TYR A 641     -65.012  20.841   3.182  1.00  0.89           H  
ATOM   9667  HD2 TYR A 641     -63.969  18.926   6.882  1.00  0.89           H  
ATOM   9668  HE1 TYR A 641     -67.335  20.038   3.431  1.00  0.89           H  
ATOM   9669  HE2 TYR A 641     -66.286  18.121   7.126  1.00  0.89           H  
ATOM   9670  HH  TYR A 641     -68.326  18.078   6.245  1.00  0.89           H  
ATOM   9671  N   ILE A 642     -60.825  21.581   7.097  1.00  0.90           N  
ATOM   9672  CA  ILE A 642     -59.472  21.869   7.563  1.00  0.90           C  
ATOM   9673  C   ILE A 642     -58.480  20.713   7.459  1.00  0.90           C  
ATOM   9674  O   ILE A 642     -58.651  19.668   8.083  1.00  0.90           O  
ATOM   9675  CB  ILE A 642     -59.561  22.343   9.034  1.00  0.90           C  
ATOM   9676  CG1 ILE A 642     -60.435  23.637   9.077  1.00  0.90           C  
ATOM   9677  CG2 ILE A 642     -58.190  22.582   9.639  1.00  0.90           C  
ATOM   9678  CD1 ILE A 642     -60.811  24.103  10.454  1.00  0.90           C  
ATOM   9679  H   ILE A 642     -61.425  21.009   7.673  1.00  0.90           H  
ATOM   9680  HA  ILE A 642     -59.082  22.690   6.965  1.00  0.90           H  
ATOM   9681  HB  ILE A 642     -60.075  21.581   9.622  1.00  0.90           H  
ATOM   9682 1HG1 ILE A 642     -59.893  24.439   8.578  1.00  0.90           H  
ATOM   9683 2HG1 ILE A 642     -61.363  23.456   8.529  1.00  0.90           H  
ATOM   9684 1HG2 ILE A 642     -58.300  22.906  10.670  1.00  0.90           H  
ATOM   9685 2HG2 ILE A 642     -57.625  21.659   9.611  1.00  0.90           H  
ATOM   9686 3HG2 ILE A 642     -57.662  23.348   9.071  1.00  0.90           H  
ATOM   9687 1HD1 ILE A 642     -61.417  24.995  10.372  1.00  0.90           H  
ATOM   9688 2HD1 ILE A 642     -61.384  23.324  10.955  1.00  0.90           H  
ATOM   9689 3HD1 ILE A 642     -59.908  24.325  11.020  1.00  0.90           H  
ATOM   9690  N   ASP A 643     -57.415  20.935   6.686  1.00  0.90           N  
ATOM   9691  CA  ASP A 643     -56.347  19.951   6.507  1.00  0.90           C  
ATOM   9692  C   ASP A 643     -55.621  19.664   7.812  1.00  0.90           C  
ATOM   9693  O   ASP A 643     -55.604  20.493   8.727  1.00  0.90           O  
ATOM   9694  CB  ASP A 643     -55.337  20.362   5.425  1.00  0.90           C  
ATOM   9695  CG  ASP A 643     -55.825  20.155   3.938  1.00  0.90           C  
ATOM   9696  OD1 ASP A 643     -56.822  19.470   3.697  1.00  0.90           O  
ATOM   9697  OD2 ASP A 643     -55.174  20.658   3.060  1.00  0.90           O  
ATOM   9698  H   ASP A 643     -57.350  21.820   6.202  1.00  0.90           H  
ATOM   9699  HA  ASP A 643     -56.797  19.024   6.172  1.00  0.90           H  
ATOM   9700 1HB  ASP A 643     -55.081  21.413   5.560  1.00  0.90           H  
ATOM   9701 2HB  ASP A 643     -54.409  19.792   5.573  1.00  0.90           H  
ATOM   9702  N   HIS A 644     -55.029  18.486   7.872  1.00  0.89           N  
ATOM   9703  CA  HIS A 644     -54.241  18.022   9.004  1.00  0.89           C  
ATOM   9704  C   HIS A 644     -53.021  18.904   9.300  1.00  0.89           C  
ATOM   9705  O   HIS A 644     -52.473  19.549   8.405  1.00  0.89           O  
ATOM   9706  CB  HIS A 644     -53.767  16.611   8.701  1.00  0.89           C  
ATOM   9707  CG  HIS A 644     -52.888  16.580   7.530  1.00  0.89           C  
ATOM   9708  ND1 HIS A 644     -53.366  16.598   6.222  1.00  0.89           N  
ATOM   9709  CD2 HIS A 644     -51.567  16.565   7.446  1.00  0.89           C  
ATOM   9710  CE1 HIS A 644     -52.331  16.593   5.395  1.00  0.89           C  
ATOM   9711  NE2 HIS A 644     -51.239  16.568   6.116  1.00  0.89           N  
ATOM   9712  H   HIS A 644     -55.117  17.874   7.077  1.00  0.89           H  
ATOM   9713  HA  HIS A 644     -54.867  17.995   9.897  1.00  0.89           H  
ATOM   9714 1HB  HIS A 644     -53.193  16.256   9.545  1.00  0.89           H  
ATOM   9715 2HB  HIS A 644     -54.598  15.938   8.558  1.00  0.89           H  
ATOM   9716  HD2 HIS A 644     -50.887  16.563   8.285  1.00  0.89           H  
ATOM   9717  HE1 HIS A 644     -52.369  16.606   4.305  1.00  0.89           H  
ATOM   9718  HE2 HIS A 644     -50.283  16.563   5.770  1.00  0.89           H  
ATOM   9719  N   GLY A 645     -52.591  18.891  10.557  1.00  0.89           N  
ATOM   9720  CA  GLY A 645     -51.402  19.620  11.015  1.00  0.89           C  
ATOM   9721  C   GLY A 645     -51.450  19.742  12.526  1.00  0.89           C  
ATOM   9722  O   GLY A 645     -52.408  19.307  13.129  1.00  0.89           O  
ATOM   9723  H   GLY A 645     -53.136  18.343  11.222  1.00  0.89           H  
ATOM   9724 1HA  GLY A 645     -50.503  19.085  10.715  1.00  0.89           H  
ATOM   9725 2HA  GLY A 645     -51.375  20.608  10.561  1.00  0.89           H  
ATOM   9726  N   ALA A 646     -50.458  20.323  13.178  1.00  0.89           N  
ATOM   9727  CA  ALA A 646     -50.591  20.394  14.635  1.00  0.89           C  
ATOM   9728  C   ALA A 646     -51.862  21.182  14.951  1.00  0.89           C  
ATOM   9729  O   ALA A 646     -52.152  22.135  14.228  1.00  0.89           O  
ATOM   9730  CB  ALA A 646     -49.390  21.068  15.270  1.00  0.89           C  
ATOM   9731  H   ALA A 646     -49.649  20.703  12.691  1.00  0.89           H  
ATOM   9732  HA  ALA A 646     -50.668  19.381  15.011  1.00  0.89           H  
ATOM   9733 1HB  ALA A 646     -49.511  21.104  16.348  1.00  0.89           H  
ATOM   9734 2HB  ALA A 646     -48.487  20.509  15.026  1.00  0.89           H  
ATOM   9735 3HB  ALA A 646     -49.295  22.086  14.881  1.00  0.89           H  
ATOM   9736  N   PRO A 647     -52.635  20.867  16.013  1.00  0.88           N  
ATOM   9737  CA  PRO A 647     -53.822  21.619  16.397  1.00  0.88           C  
ATOM   9738  C   PRO A 647     -53.518  23.106  16.450  1.00  0.88           C  
ATOM   9739  O   PRO A 647     -54.327  23.931  16.043  1.00  0.88           O  
ATOM   9740  CB  PRO A 647     -54.117  21.076  17.799  1.00  0.88           C  
ATOM   9741  CG  PRO A 647     -53.606  19.657  17.762  1.00  0.88           C  
ATOM   9742  CD  PRO A 647     -52.319  19.736  16.915  1.00  0.88           C  
ATOM   9743  HA  PRO A 647     -54.640  21.403  15.693  1.00  0.88           H  
ATOM   9744 1HB  PRO A 647     -53.621  21.697  18.563  1.00  0.88           H  
ATOM   9745 2HB  PRO A 647     -55.200  21.132  17.998  1.00  0.88           H  
ATOM   9746 1HG  PRO A 647     -53.416  19.305  18.788  1.00  0.88           H  
ATOM   9747 2HG  PRO A 647     -54.377  19.002  17.346  1.00  0.88           H  
ATOM   9748 1HD  PRO A 647     -51.442  19.962  17.538  1.00  0.88           H  
ATOM   9749 2HD  PRO A 647     -52.212  18.799  16.364  1.00  0.88           H  
ATOM   9750  N   ALA A 648     -52.303  23.446  16.895  1.00  0.88           N  
ATOM   9751  CA  ALA A 648     -51.866  24.830  16.989  1.00  0.88           C  
ATOM   9752  C   ALA A 648     -51.844  25.513  15.627  1.00  0.88           C  
ATOM   9753  O   ALA A 648     -52.125  26.708  15.523  1.00  0.88           O  
ATOM   9754  CB  ALA A 648     -50.488  24.884  17.610  1.00  0.88           C  
ATOM   9755  H   ALA A 648     -51.670  22.725  17.203  1.00  0.88           H  
ATOM   9756  HA  ALA A 648     -52.567  25.368  17.625  1.00  0.88           H  
ATOM   9757 1HB  ALA A 648     -50.172  25.923  17.702  1.00  0.88           H  
ATOM   9758 2HB  ALA A 648     -50.512  24.421  18.595  1.00  0.88           H  
ATOM   9759 3HB  ALA A 648     -49.786  24.346  16.969  1.00  0.88           H  
ATOM   9760  N   ASP A 649     -51.495  24.762  14.580  1.00  0.86           N  
ATOM   9761  CA  ASP A 649     -51.393  25.326  13.246  1.00  0.86           C  
ATOM   9762  C   ASP A 649     -52.796  25.500  12.716  1.00  0.86           C  
ATOM   9763  O   ASP A 649     -53.129  26.515  12.106  1.00  0.86           O  
ATOM   9764  CB  ASP A 649     -50.620  24.391  12.304  1.00  0.86           C  
ATOM   9765  CG  ASP A 649     -49.139  24.212  12.666  1.00  0.86           C  
ATOM   9766  OD1 ASP A 649     -48.633  24.975  13.460  1.00  0.86           O  
ATOM   9767  OD2 ASP A 649     -48.523  23.289  12.142  1.00  0.86           O  
ATOM   9768  H   ASP A 649     -51.346  23.769  14.696  1.00  0.86           H  
ATOM   9769  HA  ASP A 649     -50.902  26.296  13.297  1.00  0.86           H  
ATOM   9770 1HB  ASP A 649     -51.097  23.408  12.300  1.00  0.86           H  
ATOM   9771 2HB  ASP A 649     -50.683  24.779  11.285  1.00  0.86           H  
ATOM   9772  N   GLN A 650     -53.647  24.518  13.003  1.00  0.84           N  
ATOM   9773  CA  GLN A 650     -55.015  24.570  12.514  1.00  0.84           C  
ATOM   9774  C   GLN A 650     -55.741  25.757  13.153  1.00  0.84           C  
ATOM   9775  O   GLN A 650     -56.481  26.482  12.484  1.00  0.84           O  
ATOM   9776  CB  GLN A 650     -55.734  23.264  12.838  1.00  0.84           C  
ATOM   9777  CG  GLN A 650     -55.261  22.037  12.087  1.00  0.84           C  
ATOM   9778  CD  GLN A 650     -55.974  20.752  12.556  1.00  0.84           C  
ATOM   9779  OE1 GLN A 650     -56.264  20.559  13.763  1.00  0.84           O  
ATOM   9780  NE2 GLN A 650     -56.253  19.879  11.600  1.00  0.84           N  
ATOM   9781  H   GLN A 650     -53.309  23.714  13.538  1.00  0.84           H  
ATOM   9782  HA  GLN A 650     -54.998  24.714  11.432  1.00  0.84           H  
ATOM   9783 1HB  GLN A 650     -55.622  23.051  13.897  1.00  0.84           H  
ATOM   9784 2HB  GLN A 650     -56.786  23.382  12.619  1.00  0.84           H  
ATOM   9785 1HG  GLN A 650     -55.440  22.162  11.017  1.00  0.84           H  
ATOM   9786 2HG  GLN A 650     -54.188  21.908  12.274  1.00  0.84           H  
ATOM   9787 1HE2 GLN A 650     -56.697  19.003  11.808  1.00  0.84           H  
ATOM   9788 2HE2 GLN A 650     -55.998  20.090  10.628  1.00  0.84           H  
ATOM   9789  N   LEU A 651     -55.488  25.980  14.444  1.00  0.82           N  
ATOM   9790  CA  LEU A 651     -56.066  27.105  15.158  1.00  0.82           C  
ATOM   9791  C   LEU A 651     -55.491  28.421  14.656  1.00  0.82           C  
ATOM   9792  O   LEU A 651     -56.220  29.414  14.525  1.00  0.82           O  
ATOM   9793  CB  LEU A 651     -55.785  26.957  16.647  1.00  0.82           C  
ATOM   9794  CG  LEU A 651     -56.520  25.859  17.352  1.00  0.82           C  
ATOM   9795  CD1 LEU A 651     -55.940  25.675  18.725  1.00  0.82           C  
ATOM   9796  CD2 LEU A 651     -57.965  26.238  17.456  1.00  0.82           C  
ATOM   9797  H   LEU A 651     -54.890  25.330  14.954  1.00  0.82           H  
ATOM   9798  HA  LEU A 651     -57.141  27.100  14.996  1.00  0.82           H  
ATOM   9799 1HB  LEU A 651     -54.724  26.750  16.758  1.00  0.82           H  
ATOM   9800 2HB  LEU A 651     -56.022  27.894  17.145  1.00  0.82           H  
ATOM   9801  HG  LEU A 651     -56.419  24.935  16.801  1.00  0.82           H  
ATOM   9802 1HD1 LEU A 651     -56.480  24.879  19.241  1.00  0.82           H  
ATOM   9803 2HD1 LEU A 651     -54.887  25.406  18.636  1.00  0.82           H  
ATOM   9804 3HD1 LEU A 651     -56.035  26.604  19.285  1.00  0.82           H  
ATOM   9805 1HD2 LEU A 651     -58.508  25.449  17.969  1.00  0.82           H  
ATOM   9806 2HD2 LEU A 651     -58.047  27.150  18.028  1.00  0.82           H  
ATOM   9807 3HD2 LEU A 651     -58.378  26.382  16.463  1.00  0.82           H  
ATOM   9808  N   ALA A 652     -54.174  28.453  14.385  1.00  0.79           N  
ATOM   9809  CA  ALA A 652     -53.539  29.673  13.902  1.00  0.79           C  
ATOM   9810  C   ALA A 652     -54.106  30.094  12.561  1.00  0.79           C  
ATOM   9811  O   ALA A 652     -54.280  31.289  12.316  1.00  0.79           O  
ATOM   9812  CB  ALA A 652     -52.043  29.492  13.796  1.00  0.79           C  
ATOM   9813  H   ALA A 652     -53.588  27.632  14.542  1.00  0.79           H  
ATOM   9814  HA  ALA A 652     -53.746  30.466  14.614  1.00  0.79           H  
ATOM   9815 1HB  ALA A 652     -51.587  30.421  13.460  1.00  0.79           H  
ATOM   9816 2HB  ALA A 652     -51.639  29.216  14.769  1.00  0.79           H  
ATOM   9817 3HB  ALA A 652     -51.828  28.701  13.079  1.00  0.79           H  
ATOM   9818  N   GLU A 653     -54.390  29.119  11.690  1.00  0.77           N  
ATOM   9819  CA  GLU A 653     -54.975  29.418  10.389  1.00  0.77           C  
ATOM   9820  C   GLU A 653     -56.441  29.825  10.541  1.00  0.77           C  
ATOM   9821  O   GLU A 653     -56.908  30.753   9.880  1.00  0.77           O  
ATOM   9822  CB  GLU A 653     -54.841  28.223   9.436  1.00  0.77           C  
ATOM   9823  CG  GLU A 653     -53.400  27.929   8.970  1.00  0.77           C  
ATOM   9824  CD  GLU A 653     -53.290  26.734   8.021  1.00  0.77           C  
ATOM   9825  OE1 GLU A 653     -54.276  26.064   7.806  1.00  0.77           O  
ATOM   9826  OE2 GLU A 653     -52.215  26.507   7.511  1.00  0.77           O  
ATOM   9827  H   GLU A 653     -54.177  28.150  11.932  1.00  0.77           H  
ATOM   9828  HA  GLU A 653     -54.435  30.259   9.956  1.00  0.77           H  
ATOM   9829 1HB  GLU A 653     -55.210  27.326   9.940  1.00  0.77           H  
ATOM   9830 2HB  GLU A 653     -55.460  28.384   8.555  1.00  0.77           H  
ATOM   9831 1HG  GLU A 653     -53.011  28.812   8.467  1.00  0.77           H  
ATOM   9832 2HG  GLU A 653     -52.782  27.746   9.847  1.00  0.77           H  
ATOM   9833  N   ALA A 654     -57.166  29.135  11.434  1.00  0.76           N  
ATOM   9834  CA  ALA A 654     -58.562  29.446  11.721  1.00  0.76           C  
ATOM   9835  C   ALA A 654     -58.720  30.841  12.304  1.00  0.76           C  
ATOM   9836  O   ALA A 654     -59.716  31.519  12.054  1.00  0.76           O  
ATOM   9837  CB  ALA A 654     -59.146  28.458  12.695  1.00  0.76           C  
ATOM   9838  H   ALA A 654     -56.740  28.349  11.924  1.00  0.76           H  
ATOM   9839  HA  ALA A 654     -59.115  29.404  10.786  1.00  0.76           H  
ATOM   9840 1HB  ALA A 654     -60.177  28.730  12.858  1.00  0.76           H  
ATOM   9841 2HB  ALA A 654     -59.078  27.451  12.285  1.00  0.76           H  
ATOM   9842 3HB  ALA A 654     -58.604  28.503  13.633  1.00  0.76           H  
ATOM   9843  N   GLY A 655     -57.731  31.258  13.094  1.00  0.75           N  
ATOM   9844  CA  GLY A 655     -57.772  32.544  13.757  1.00  0.75           C  
ATOM   9845  C   GLY A 655     -58.225  32.443  15.216  1.00  0.75           C  
ATOM   9846  O   GLY A 655     -58.682  33.429  15.780  1.00  0.75           O  
ATOM   9847  H   GLY A 655     -56.940  30.646  13.268  1.00  0.75           H  
ATOM   9848 1HA  GLY A 655     -56.801  33.005  13.679  1.00  0.75           H  
ATOM   9849 2HA  GLY A 655     -58.452  33.196  13.218  1.00  0.75           H  
ATOM   9850  N   LEU A 656     -58.133  31.255  15.827  1.00  0.74           N  
ATOM   9851  CA  LEU A 656     -58.605  31.067  17.210  1.00  0.74           C  
ATOM   9852  C   LEU A 656     -57.544  31.071  18.343  1.00  0.74           C  
ATOM   9853  O   LEU A 656     -57.887  30.840  19.510  1.00  0.74           O  
ATOM   9854  CB  LEU A 656     -59.356  29.750  17.269  1.00  0.74           C  
ATOM   9855  CG  LEU A 656     -60.564  29.635  16.348  1.00  0.74           C  
ATOM   9856  CD1 LEU A 656     -61.164  28.294  16.507  1.00  0.74           C  
ATOM   9857  CD2 LEU A 656     -61.561  30.662  16.665  1.00  0.74           C  
ATOM   9858  H   LEU A 656     -57.712  30.476  15.322  1.00  0.74           H  
ATOM   9859  HA  LEU A 656     -59.309  31.866  17.426  1.00  0.74           H  
ATOM   9860 1HB  LEU A 656     -58.668  28.984  16.963  1.00  0.74           H  
ATOM   9861 2HB  LEU A 656     -59.675  29.557  18.293  1.00  0.74           H  
ATOM   9862  HG  LEU A 656     -60.243  29.753  15.314  1.00  0.74           H  
ATOM   9863 1HD1 LEU A 656     -62.025  28.215  15.847  1.00  0.74           H  
ATOM   9864 2HD1 LEU A 656     -60.435  27.539  16.262  1.00  0.74           H  
ATOM   9865 3HD1 LEU A 656     -61.488  28.171  17.538  1.00  0.74           H  
ATOM   9866 1HD2 LEU A 656     -62.393  30.534  15.987  1.00  0.74           H  
ATOM   9867 2HD2 LEU A 656     -61.899  30.527  17.682  1.00  0.74           H  
ATOM   9868 3HD2 LEU A 656     -61.133  31.653  16.544  1.00  0.74           H  
ATOM   9869  N   MET A 657     -56.282  31.333  18.005  1.00  0.73           N  
ATOM   9870  CA  MET A 657     -55.172  31.359  18.977  1.00  0.73           C  
ATOM   9871  C   MET A 657     -55.272  32.621  19.832  1.00  0.73           C  
ATOM   9872  O   MET A 657     -55.744  33.644  19.333  1.00  0.73           O  
ATOM   9873  CB  MET A 657     -53.833  31.312  18.225  1.00  0.73           C  
ATOM   9874  CG  MET A 657     -53.596  30.021  17.505  1.00  0.73           C  
ATOM   9875  SD  MET A 657     -53.431  28.589  18.591  1.00  0.73           S  
ATOM   9876  CE  MET A 657     -51.795  28.807  19.250  1.00  0.73           C  
ATOM   9877  H   MET A 657     -56.088  31.517  17.030  1.00  0.73           H  
ATOM   9878  HA  MET A 657     -55.264  30.484  19.620  1.00  0.73           H  
ATOM   9879 1HB  MET A 657     -53.808  32.098  17.487  1.00  0.73           H  
ATOM   9880 2HB  MET A 657     -52.995  31.491  18.878  1.00  0.73           H  
ATOM   9881 1HG  MET A 657     -54.436  29.852  16.856  1.00  0.73           H  
ATOM   9882 2HG  MET A 657     -52.697  30.098  16.898  1.00  0.73           H  
ATOM   9883 1HE  MET A 657     -51.568  27.989  19.934  1.00  0.73           H  
ATOM   9884 2HE  MET A 657     -51.076  28.804  18.429  1.00  0.73           H  
ATOM   9885 3HE  MET A 657     -51.731  29.752  19.780  1.00  0.73           H  
ATOM   9886  N   PRO A 658     -54.717  32.653  21.063  1.00  0.73           N  
ATOM   9887  CA  PRO A 658     -54.760  33.803  21.954  1.00  0.73           C  
ATOM   9888  C   PRO A 658     -54.134  35.045  21.335  1.00  0.73           C  
ATOM   9889  O   PRO A 658     -54.516  36.174  21.657  1.00  0.73           O  
ATOM   9890  CB  PRO A 658     -53.946  33.308  23.163  1.00  0.73           C  
ATOM   9891  CG  PRO A 658     -53.122  32.146  22.653  1.00  0.73           C  
ATOM   9892  CD  PRO A 658     -54.001  31.484  21.627  1.00  0.73           C  
ATOM   9893  HA  PRO A 658     -55.797  33.989  22.244  1.00  0.73           H  
ATOM   9894 1HB  PRO A 658     -53.331  34.116  23.549  1.00  0.73           H  
ATOM   9895 2HB  PRO A 658     -54.621  33.016  23.970  1.00  0.73           H  
ATOM   9896 1HG  PRO A 658     -52.171  32.510  22.233  1.00  0.73           H  
ATOM   9897 2HG  PRO A 658     -52.864  31.473  23.484  1.00  0.73           H  
ATOM   9898 1HD  PRO A 658     -53.382  30.969  20.925  1.00  0.73           H  
ATOM   9899 2HD  PRO A 658     -54.708  30.803  22.113  1.00  0.73           H  
ATOM   9900  N   SER A 659     -53.218  34.850  20.384  1.00  0.72           N  
ATOM   9901  CA  SER A 659     -52.603  35.968  19.684  1.00  0.72           C  
ATOM   9902  C   SER A 659     -53.633  36.645  18.783  1.00  0.72           C  
ATOM   9903  O   SER A 659     -53.651  37.870  18.650  1.00  0.72           O  
ATOM   9904  CB  SER A 659     -51.431  35.494  18.848  1.00  0.72           C  
ATOM   9905  OG  SER A 659     -50.388  35.015  19.653  1.00  0.72           O  
ATOM   9906  H   SER A 659     -52.929  33.913  20.151  1.00  0.72           H  
ATOM   9907  HA  SER A 659     -52.253  36.697  20.413  1.00  0.72           H  
ATOM   9908 1HB  SER A 659     -51.768  34.705  18.172  1.00  0.72           H  
ATOM   9909 2HB  SER A 659     -51.072  36.317  18.233  1.00  0.72           H  
ATOM   9910  HG  SER A 659     -49.680  34.765  19.050  1.00  0.72           H  
ATOM   9911  N   HIS A 660     -54.490  35.834  18.152  1.00  0.72           N  
ATOM   9912  CA  HIS A 660     -55.491  36.334  17.226  1.00  0.72           C  
ATOM   9913  C   HIS A 660     -56.646  36.928  17.989  1.00  0.72           C  
ATOM   9914  O   HIS A 660     -57.227  37.939  17.587  1.00  0.72           O  
ATOM   9915  CB  HIS A 660     -56.026  35.228  16.312  1.00  0.72           C  
ATOM   9916  CG  HIS A 660     -55.080  34.741  15.278  1.00  0.72           C  
ATOM   9917  ND1 HIS A 660     -54.564  35.564  14.300  1.00  0.72           N  
ATOM   9918  CD2 HIS A 660     -54.622  33.503  15.004  1.00  0.72           C  
ATOM   9919  CE1 HIS A 660     -53.825  34.846  13.472  1.00  0.72           C  
ATOM   9920  NE2 HIS A 660     -53.860  33.595  13.871  1.00  0.72           N  
ATOM   9921  H   HIS A 660     -54.485  34.843  18.358  1.00  0.72           H  
ATOM   9922  HA  HIS A 660     -55.061  37.114  16.601  1.00  0.72           H  
ATOM   9923 1HB  HIS A 660     -56.322  34.373  16.924  1.00  0.72           H  
ATOM   9924 2HB  HIS A 660     -56.927  35.580  15.810  1.00  0.72           H  
ATOM   9925  HD2 HIS A 660     -54.855  32.589  15.539  1.00  0.72           H  
ATOM   9926  HE1 HIS A 660     -53.303  35.217  12.591  1.00  0.72           H  
ATOM   9927  HE2 HIS A 660     -53.430  32.797  13.405  1.00  0.72           H  
ATOM   9928  N   ILE A 661     -56.963  36.334  19.130  1.00  0.71           N  
ATOM   9929  CA  ILE A 661     -58.070  36.842  19.912  1.00  0.71           C  
ATOM   9930  C   ILE A 661     -57.678  38.208  20.428  1.00  0.71           C  
ATOM   9931  O   ILE A 661     -58.451  39.164  20.341  1.00  0.71           O  
ATOM   9932  CB  ILE A 661     -58.399  35.934  21.084  1.00  0.71           C  
ATOM   9933  CG1 ILE A 661     -58.882  34.603  20.626  1.00  0.71           C  
ATOM   9934  CG2 ILE A 661     -59.477  36.600  21.952  1.00  0.71           C  
ATOM   9935  CD1 ILE A 661     -58.929  33.640  21.747  1.00  0.71           C  
ATOM   9936  H   ILE A 661     -56.457  35.496  19.421  1.00  0.71           H  
ATOM   9937  HA  ILE A 661     -58.945  36.962  19.284  1.00  0.71           H  
ATOM   9938  HB  ILE A 661     -57.510  35.764  21.643  1.00  0.71           H  
ATOM   9939 1HG1 ILE A 661     -59.867  34.687  20.187  1.00  0.71           H  
ATOM   9940 2HG1 ILE A 661     -58.195  34.216  19.872  1.00  0.71           H  
ATOM   9941 1HG2 ILE A 661     -59.706  35.958  22.798  1.00  0.71           H  
ATOM   9942 2HG2 ILE A 661     -59.118  37.564  22.313  1.00  0.71           H  
ATOM   9943 3HG2 ILE A 661     -60.382  36.750  21.357  1.00  0.71           H  
ATOM   9944 1HD1 ILE A 661     -59.242  32.682  21.388  1.00  0.71           H  
ATOM   9945 2HD1 ILE A 661     -57.951  33.544  22.179  1.00  0.71           H  
ATOM   9946 3HD1 ILE A 661     -59.616  33.992  22.497  1.00  0.71           H  
ATOM   9947  N   ALA A 662     -56.460  38.310  20.969  1.00  0.70           N  
ATOM   9948  CA  ALA A 662     -56.001  39.591  21.454  1.00  0.70           C  
ATOM   9949  C   ALA A 662     -55.907  40.608  20.324  1.00  0.70           C  
ATOM   9950  O   ALA A 662     -56.354  41.744  20.478  1.00  0.70           O  
ATOM   9951  CB  ALA A 662     -54.664  39.442  22.128  1.00  0.70           C  
ATOM   9952  H   ALA A 662     -55.845  37.500  21.048  1.00  0.70           H  
ATOM   9953  HA  ALA A 662     -56.724  39.951  22.172  1.00  0.70           H  
ATOM   9954 1HB  ALA A 662     -54.359  40.400  22.513  1.00  0.70           H  
ATOM   9955 2HB  ALA A 662     -54.753  38.736  22.947  1.00  0.70           H  
ATOM   9956 3HB  ALA A 662     -53.934  39.074  21.411  1.00  0.70           H  
ATOM   9957  N   ALA A 663     -55.391  40.205  19.153  1.00  0.70           N  
ATOM   9958  CA  ALA A 663     -55.301  41.149  18.048  1.00  0.70           C  
ATOM   9959  C   ALA A 663     -56.686  41.636  17.652  1.00  0.70           C  
ATOM   9960  O   ALA A 663     -56.886  42.826  17.402  1.00  0.70           O  
ATOM   9961  CB  ALA A 663     -54.614  40.509  16.858  1.00  0.70           C  
ATOM   9962  H   ALA A 663     -55.014  39.265  19.031  1.00  0.70           H  
ATOM   9963  HA  ALA A 663     -54.717  42.006  18.379  1.00  0.70           H  
ATOM   9964 1HB  ALA A 663     -54.536  41.231  16.049  1.00  0.70           H  
ATOM   9965 2HB  ALA A 663     -53.618  40.177  17.150  1.00  0.70           H  
ATOM   9966 3HB  ALA A 663     -55.197  39.650  16.526  1.00  0.70           H  
ATOM   9967  N   THR A 664     -57.654  40.722  17.655  1.00  0.71           N  
ATOM   9968  CA  THR A 664     -59.021  41.038  17.308  1.00  0.71           C  
ATOM   9969  C   THR A 664     -59.593  42.045  18.287  1.00  0.71           C  
ATOM   9970  O   THR A 664     -60.193  43.041  17.880  1.00  0.71           O  
ATOM   9971  CB  THR A 664     -59.871  39.751  17.287  1.00  0.71           C  
ATOM   9972  OG1 THR A 664     -59.376  38.866  16.271  1.00  0.71           O  
ATOM   9973  CG2 THR A 664     -61.298  40.053  17.057  1.00  0.71           C  
ATOM   9974  H   THR A 664     -57.431  39.752  17.867  1.00  0.71           H  
ATOM   9975  HA  THR A 664     -59.033  41.481  16.314  1.00  0.71           H  
ATOM   9976  HB  THR A 664     -59.785  39.252  18.244  1.00  0.71           H  
ATOM   9977  HG1 THR A 664     -58.501  38.525  16.557  1.00  0.71           H  
ATOM   9978 1HG2 THR A 664     -61.862  39.126  17.065  1.00  0.71           H  
ATOM   9979 2HG2 THR A 664     -61.645  40.693  17.850  1.00  0.71           H  
ATOM   9980 3HG2 THR A 664     -61.420  40.552  16.098  1.00  0.71           H  
ATOM   9981  N   ALA A 665     -59.392  41.809  19.582  1.00  0.73           N  
ATOM   9982  CA  ALA A 665     -59.898  42.722  20.592  1.00  0.73           C  
ATOM   9983  C   ALA A 665     -59.281  44.112  20.450  1.00  0.73           C  
ATOM   9984  O   ALA A 665     -59.971  45.134  20.558  1.00  0.73           O  
ATOM   9985  CB  ALA A 665     -59.616  42.140  21.956  1.00  0.73           C  
ATOM   9986  H   ALA A 665     -58.890  40.964  19.864  1.00  0.73           H  
ATOM   9987  HA  ALA A 665     -60.963  42.828  20.446  1.00  0.73           H  
ATOM   9988 1HB  ALA A 665     -60.018  42.779  22.716  1.00  0.73           H  
ATOM   9989 2HB  ALA A 665     -60.074  41.155  22.033  1.00  0.73           H  
ATOM   9990 3HB  ALA A 665     -58.545  42.050  22.072  1.00  0.73           H  
ATOM   9991  N   LEU A 666     -57.987  44.156  20.144  1.00  0.77           N  
ATOM   9992  CA  LEU A 666     -57.308  45.424  19.951  1.00  0.77           C  
ATOM   9993  C   LEU A 666     -57.843  46.141  18.708  1.00  0.77           C  
ATOM   9994  O   LEU A 666     -58.030  47.362  18.699  1.00  0.77           O  
ATOM   9995  CB  LEU A 666     -55.802  45.177  19.862  1.00  0.77           C  
ATOM   9996  CG  LEU A 666     -55.167  44.722  21.175  1.00  0.77           C  
ATOM   9997  CD1 LEU A 666     -53.753  44.327  20.919  1.00  0.77           C  
ATOM   9998  CD2 LEU A 666     -55.256  45.833  22.228  1.00  0.77           C  
ATOM   9999  H   LEU A 666     -57.453  43.288  20.071  1.00  0.77           H  
ATOM  10000  HA  LEU A 666     -57.496  46.045  20.823  1.00  0.77           H  
ATOM  10001 1HB  LEU A 666     -55.635  44.385  19.132  1.00  0.77           H  
ATOM  10002 2HB  LEU A 666     -55.300  46.064  19.513  1.00  0.77           H  
ATOM  10003  HG  LEU A 666     -55.691  43.865  21.532  1.00  0.77           H  
ATOM  10004 1HD1 LEU A 666     -53.298  43.974  21.847  1.00  0.77           H  
ATOM  10005 2HD1 LEU A 666     -53.755  43.527  20.181  1.00  0.77           H  
ATOM  10006 3HD1 LEU A 666     -53.193  45.175  20.540  1.00  0.77           H  
ATOM  10007 1HD2 LEU A 666     -54.807  45.482  23.163  1.00  0.77           H  
ATOM  10008 2HD2 LEU A 666     -54.719  46.705  21.879  1.00  0.77           H  
ATOM  10009 3HD2 LEU A 666     -56.303  46.090  22.403  1.00  0.77           H  
ATOM  10010  N   ASN A 667     -58.162  45.387  17.657  1.00  0.84           N  
ATOM  10011  CA  ASN A 667     -58.686  46.020  16.456  1.00  0.84           C  
ATOM  10012  C   ASN A 667     -60.065  46.623  16.737  1.00  0.84           C  
ATOM  10013  O   ASN A 667     -60.325  47.793  16.443  1.00  0.84           O  
ATOM  10014  CB  ASN A 667     -58.817  44.998  15.335  1.00  0.84           C  
ATOM  10015  CG  ASN A 667     -57.505  44.521  14.784  1.00  0.84           C  
ATOM  10016  OD1 ASN A 667     -56.464  45.155  14.944  1.00  0.84           O  
ATOM  10017  ND2 ASN A 667     -57.538  43.389  14.127  1.00  0.84           N  
ATOM  10018  H   ASN A 667     -57.991  44.381  17.673  1.00  0.84           H  
ATOM  10019  HA  ASN A 667     -58.014  46.824  16.156  1.00  0.84           H  
ATOM  10020 1HB  ASN A 667     -59.369  44.134  15.703  1.00  0.84           H  
ATOM  10021 2HB  ASN A 667     -59.400  45.430  14.526  1.00  0.84           H  
ATOM  10022 1HD2 ASN A 667     -56.700  43.011  13.737  1.00  0.84           H  
ATOM  10023 2HD2 ASN A 667     -58.403  42.902  14.021  1.00  0.84           H  
ATOM  10024  N   LEU A 668     -60.921  45.842  17.392  1.00  0.95           N  
ATOM  10025  CA  LEU A 668     -62.300  46.220  17.685  1.00  0.95           C  
ATOM  10026  C   LEU A 668     -62.437  47.425  18.603  1.00  0.95           C  
ATOM  10027  O   LEU A 668     -63.363  48.230  18.436  1.00  0.95           O  
ATOM  10028  CB  LEU A 668     -63.008  45.020  18.279  1.00  0.95           C  
ATOM  10029  CG  LEU A 668     -63.252  43.886  17.296  1.00  0.95           C  
ATOM  10030  CD1 LEU A 668     -63.673  42.702  18.032  1.00  0.95           C  
ATOM  10031  CD2 LEU A 668     -64.328  44.284  16.310  1.00  0.95           C  
ATOM  10032  H   LEU A 668     -60.615  44.903  17.650  1.00  0.95           H  
ATOM  10033  HA  LEU A 668     -62.779  46.462  16.740  1.00  0.95           H  
ATOM  10034 1HB  LEU A 668     -62.404  44.631  19.101  1.00  0.95           H  
ATOM  10035 2HB  LEU A 668     -63.958  45.348  18.669  1.00  0.95           H  
ATOM  10036  HG  LEU A 668     -62.330  43.659  16.765  1.00  0.95           H  
ATOM  10037 1HD1 LEU A 668     -63.822  41.902  17.346  1.00  0.95           H  
ATOM  10038 2HD1 LEU A 668     -62.887  42.454  18.711  1.00  0.95           H  
ATOM  10039 3HD1 LEU A 668     -64.585  42.894  18.571  1.00  0.95           H  
ATOM  10040 1HD2 LEU A 668     -64.500  43.463  15.613  1.00  0.95           H  
ATOM  10041 2HD2 LEU A 668     -65.251  44.502  16.851  1.00  0.95           H  
ATOM  10042 3HD2 LEU A 668     -64.007  45.168  15.762  1.00  0.95           H  
ATOM  10043  N   ILE A 669     -61.511  47.569  19.549  1.00  1.13           N  
ATOM  10044  CA  ILE A 669     -61.532  48.695  20.472  1.00  1.13           C  
ATOM  10045  C   ILE A 669     -60.869  49.950  19.873  1.00  1.13           C  
ATOM  10046  O   ILE A 669     -60.896  51.013  20.497  1.00  1.13           O  
ATOM  10047  CB  ILE A 669     -60.846  48.374  21.812  1.00  1.13           C  
ATOM  10048  CG1 ILE A 669     -61.358  49.365  22.877  1.00  1.13           C  
ATOM  10049  CG2 ILE A 669     -59.357  48.468  21.673  1.00  1.13           C  
ATOM  10050  CD1 ILE A 669     -62.806  49.144  23.254  1.00  1.13           C  
ATOM  10051  H   ILE A 669     -60.794  46.850  19.662  1.00  1.13           H  
ATOM  10052  HA  ILE A 669     -62.571  48.936  20.686  1.00  1.13           H  
ATOM  10053  HB  ILE A 669     -61.115  47.364  22.127  1.00  1.13           H  
ATOM  10054 1HG1 ILE A 669     -60.759  49.297  23.759  1.00  1.13           H  
ATOM  10055 2HG1 ILE A 669     -61.268  50.377  22.482  1.00  1.13           H  
ATOM  10056 1HG2 ILE A 669     -58.872  48.238  22.611  1.00  1.13           H  
ATOM  10057 2HG2 ILE A 669     -59.043  47.766  20.928  1.00  1.13           H  
ATOM  10058 3HG2 ILE A 669     -59.089  49.473  21.368  1.00  1.13           H  
ATOM  10059 1HD1 ILE A 669     -63.112  49.884  23.996  1.00  1.13           H  
ATOM  10060 2HD1 ILE A 669     -63.439  49.244  22.372  1.00  1.13           H  
ATOM  10061 3HD1 ILE A 669     -62.926  48.157  23.666  1.00  1.13           H  
ATOM  10062  N   GLY A 670     -60.224  49.831  18.700  1.00  1.41           N  
ATOM  10063  CA  GLY A 670     -59.525  50.962  18.092  1.00  1.41           C  
ATOM  10064  C   GLY A 670     -58.097  51.187  18.614  1.00  1.41           C  
ATOM  10065  O   GLY A 670     -57.579  52.306  18.556  1.00  1.41           O  
ATOM  10066  H   GLY A 670     -60.241  48.955  18.179  1.00  1.41           H  
ATOM  10067 1HA  GLY A 670     -59.486  50.801  17.014  1.00  1.41           H  
ATOM  10068 2HA  GLY A 670     -60.111  51.864  18.250  1.00  1.41           H  
ATOM  10069  N   ALA A 671     -57.479  50.151  19.171  1.00  1.82           N  
ATOM  10070  CA  ALA A 671     -56.132  50.254  19.713  1.00  1.82           C  
ATOM  10071  C   ALA A 671     -55.107  50.398  18.577  1.00  1.82           C  
ATOM  10072  O   ALA A 671     -55.382  49.993  17.450  1.00  1.82           O  
ATOM  10073  CB  ALA A 671     -55.803  49.036  20.551  1.00  1.82           C  
ATOM  10074  H   ALA A 671     -57.931  49.237  19.179  1.00  1.82           H  
ATOM  10075  HA  ALA A 671     -56.113  51.131  20.345  1.00  1.82           H  
ATOM  10076 1HB  ALA A 671     -54.817  49.106  20.979  1.00  1.82           H  
ATOM  10077 2HB  ALA A 671     -56.527  48.937  21.352  1.00  1.82           H  
ATOM  10078 3HB  ALA A 671     -55.854  48.177  19.918  1.00  1.82           H  
ATOM  10079  N   PRO A 672     -53.900  50.947  18.838  1.00  2.37           N  
ATOM  10080  CA  PRO A 672     -52.766  51.032  17.915  1.00  2.37           C  
ATOM  10081  C   PRO A 672     -52.292  49.689  17.348  1.00  2.37           C  
ATOM  10082  O   PRO A 672     -51.570  49.665  16.352  1.00  2.37           O  
ATOM  10083  CB  PRO A 672     -51.665  51.629  18.802  1.00  2.37           C  
ATOM  10084  CG  PRO A 672     -52.397  52.416  19.857  1.00  2.37           C  
ATOM  10085  CD  PRO A 672     -53.653  51.637  20.138  1.00  2.37           C  
ATOM  10086  HA  PRO A 672     -53.025  51.722  17.098  1.00  2.37           H  
ATOM  10087 1HB  PRO A 672     -51.051  50.823  19.229  1.00  2.37           H  
ATOM  10088 2HB  PRO A 672     -50.988  52.251  18.194  1.00  2.37           H  
ATOM  10089 1HG  PRO A 672     -51.762  52.538  20.750  1.00  2.37           H  
ATOM  10090 2HG  PRO A 672     -52.611  53.430  19.484  1.00  2.37           H  
ATOM  10091 1HD  PRO A 672     -53.488  50.931  20.956  1.00  2.37           H  
ATOM  10092 2HD  PRO A 672     -54.428  52.378  20.360  1.00  2.37           H  
ATOM  10093  N   ARG A 673     -52.635  48.586  18.031  1.00  3.03           N  
ATOM  10094  CA  ARG A 673     -52.283  47.187  17.705  1.00  3.03           C  
ATOM  10095  C   ARG A 673     -50.829  46.833  18.057  1.00  3.03           C  
ATOM  10096  O   ARG A 673     -50.508  45.666  18.294  1.00  3.03           O  
ATOM  10097  CB  ARG A 673     -52.488  46.904  16.223  1.00  3.03           C  
ATOM  10098  CG  ARG A 673     -53.909  47.058  15.721  1.00  3.03           C  
ATOM  10099  CD  ARG A 673     -53.973  46.861  14.246  1.00  3.03           C  
ATOM  10100  NE  ARG A 673     -53.227  47.894  13.529  1.00  3.03           N  
ATOM  10101  CZ  ARG A 673     -52.984  47.885  12.202  1.00  3.03           C  
ATOM  10102  NH1 ARG A 673     -53.433  46.897  11.456  1.00  3.03           N  
ATOM  10103  NH2 ARG A 673     -52.293  48.866  11.645  1.00  3.03           N  
ATOM  10104  H   ARG A 673     -53.226  48.714  18.836  1.00  3.03           H  
ATOM  10105  HA  ARG A 673     -52.946  46.532  18.273  1.00  3.03           H  
ATOM  10106 1HB  ARG A 673     -51.820  47.476  15.594  1.00  3.03           H  
ATOM  10107 2HB  ARG A 673     -52.240  45.857  16.049  1.00  3.03           H  
ATOM  10108 1HG  ARG A 673     -54.546  46.317  16.206  1.00  3.03           H  
ATOM  10109 2HG  ARG A 673     -54.285  48.056  15.949  1.00  3.03           H  
ATOM  10110 1HD  ARG A 673     -53.561  45.889  13.982  1.00  3.03           H  
ATOM  10111 2HD  ARG A 673     -55.007  46.920  13.921  1.00  3.03           H  
ATOM  10112  HE  ARG A 673     -52.860  48.671  14.074  1.00  3.03           H  
ATOM  10113 1HH1 ARG A 673     -53.961  46.145  11.878  1.00  3.03           H  
ATOM  10114 2HH1 ARG A 673     -53.250  46.890  10.463  1.00  3.03           H  
ATOM  10115 1HH2 ARG A 673     -51.945  49.625  12.218  1.00  3.03           H  
ATOM  10116 2HH2 ARG A 673     -52.111  48.856  10.653  1.00  3.03           H  
ATOM  10117  N   GLU A 674     -49.988  47.862  18.219  1.00  3.76           N  
ATOM  10118  CA  GLU A 674     -48.576  47.756  18.615  1.00  3.76           C  
ATOM  10119  C   GLU A 674     -48.491  47.216  20.035  1.00  3.76           C  
ATOM  10120  O   GLU A 674     -47.474  46.693  20.482  1.00  3.76           O  
ATOM  10121  CB  GLU A 674     -47.892  49.125  18.529  1.00  3.76           C  
ATOM  10122  CG  GLU A 674     -47.738  49.666  17.107  1.00  3.76           C  
ATOM  10123  CD  GLU A 674     -47.050  51.016  17.053  1.00  3.76           C  
ATOM  10124  OE1 GLU A 674     -46.775  51.566  18.094  1.00  3.76           O  
ATOM  10125  OE2 GLU A 674     -46.792  51.490  15.969  1.00  3.76           O  
ATOM  10126  H   GLU A 674     -50.339  48.781  17.993  1.00  3.76           H  
ATOM  10127  HA  GLU A 674     -48.072  47.059  17.947  1.00  3.76           H  
ATOM  10128 1HB  GLU A 674     -48.470  49.853  19.098  1.00  3.76           H  
ATOM  10129 2HB  GLU A 674     -46.902  49.068  18.978  1.00  3.76           H  
ATOM  10130 1HG  GLU A 674     -47.167  48.952  16.516  1.00  3.76           H  
ATOM  10131 2HG  GLU A 674     -48.732  49.752  16.662  1.00  3.76           H  
ATOM  10132  N   ALA A 675     -49.607  47.370  20.730  1.00  4.46           N  
ATOM  10133  CA  ALA A 675     -49.840  46.943  22.085  1.00  4.46           C  
ATOM  10134  C   ALA A 675     -49.641  45.435  22.256  1.00  4.46           C  
ATOM  10135  O   ALA A 675     -49.249  44.984  23.333  1.00  4.46           O  
ATOM  10136  CB  ALA A 675     -51.264  47.322  22.484  1.00  4.46           C  
ATOM  10137  H   ALA A 675     -50.365  47.826  20.251  1.00  4.46           H  
ATOM  10138  HA  ALA A 675     -49.125  47.455  22.732  1.00  4.46           H  
ATOM  10139 1HB  ALA A 675     -51.459  47.033  23.508  1.00  4.46           H  
ATOM  10140 2HB  ALA A 675     -51.397  48.397  22.380  1.00  4.46           H  
ATOM  10141 3HB  ALA A 675     -51.962  46.808  21.830  1.00  4.46           H  
ATOM  10142  N   LEU A 676     -49.896  44.629  21.222  1.00  5.02           N  
ATOM  10143  CA  LEU A 676     -49.811  43.189  21.456  1.00  5.02           C  
ATOM  10144  C   LEU A 676     -48.388  42.653  21.448  1.00  5.02           C  
ATOM  10145  O   LEU A 676     -47.926  42.077  20.459  1.00  5.02           O  
ATOM  10146  CB  LEU A 676     -50.636  42.407  20.444  1.00  5.02           C  
ATOM  10147  CG  LEU A 676     -50.798  40.931  20.781  1.00  5.02           C  
ATOM  10148  CD1 LEU A 676     -51.431  40.829  22.160  1.00  5.02           C  
ATOM  10149  CD2 LEU A 676     -51.688  40.271  19.742  1.00  5.02           C  
ATOM  10150  H   LEU A 676     -50.150  44.997  20.300  1.00  5.02           H  
ATOM  10151  HA  LEU A 676     -50.230  42.994  22.446  1.00  5.02           H  
ATOM  10152 1HB  LEU A 676     -51.597  42.837  20.356  1.00  5.02           H  
ATOM  10153 2HB  LEU A 676     -50.140  42.477  19.475  1.00  5.02           H  
ATOM  10154  HG  LEU A 676     -49.824  40.435  20.806  1.00  5.02           H  
ATOM  10155 1HD1 LEU A 676     -51.564  39.782  22.421  1.00  5.02           H  
ATOM  10156 2HD1 LEU A 676     -50.778  41.306  22.896  1.00  5.02           H  
ATOM  10157 3HD1 LEU A 676     -52.383  41.335  22.147  1.00  5.02           H  
ATOM  10158 1HD2 LEU A 676     -51.822  39.218  19.989  1.00  5.02           H  
ATOM  10159 2HD2 LEU A 676     -52.655  40.765  19.733  1.00  5.02           H  
ATOM  10160 3HD2 LEU A 676     -51.230  40.355  18.758  1.00  5.02           H  
ATOM  10161  N   PHE A 677     -47.728  42.853  22.578  1.00  5.41           N  
ATOM  10162  CA  PHE A 677     -46.353  42.459  22.835  1.00  5.41           C  
ATOM  10163  C   PHE A 677     -46.240  40.940  22.922  1.00  5.41           C  
ATOM  10164  O   PHE A 677     -47.104  40.285  23.506  1.00  5.41           O  
ATOM  10165  OXT PHE A 677     -45.350  40.357  22.304  1.00  5.41           O  
ATOM  10166  CB  PHE A 677     -45.872  43.114  24.141  1.00  5.41           C  
ATOM  10167  CG  PHE A 677     -44.434  42.847  24.516  1.00  5.41           C  
ATOM  10168  CD1 PHE A 677     -43.393  43.500  23.867  1.00  5.41           C  
ATOM  10169  CD2 PHE A 677     -44.123  41.954  25.534  1.00  5.41           C  
ATOM  10170  CE1 PHE A 677     -42.077  43.259  24.224  1.00  5.41           C  
ATOM  10171  CE2 PHE A 677     -42.809  41.713  25.892  1.00  5.41           C  
ATOM  10172  CZ  PHE A 677     -41.786  42.367  25.235  1.00  5.41           C  
ATOM  10173  H   PHE A 677     -48.238  43.379  23.284  1.00  5.41           H  
ATOM  10174  HA  PHE A 677     -45.729  42.809  22.011  1.00  5.41           H  
ATOM  10175 1HB  PHE A 677     -46.007  44.196  24.062  1.00  5.41           H  
ATOM  10176 2HB  PHE A 677     -46.502  42.776  24.962  1.00  5.41           H  
ATOM  10177  HD1 PHE A 677     -43.623  44.208  23.069  1.00  5.41           H  
ATOM  10178  HD2 PHE A 677     -44.932  41.439  26.055  1.00  5.41           H  
ATOM  10179  HE1 PHE A 677     -41.269  43.777  23.707  1.00  5.41           H  
ATOM  10180  HE2 PHE A 677     -42.582  41.009  26.691  1.00  5.41           H  
ATOM  10181  HZ  PHE A 677     -40.751  42.178  25.517  1.00  5.41           H  
TER   10182
ENDMDL

