REMARK ID 694643 MODEL 1 modelamiento_1
PFRMAT TS
TARGET modelamiento_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.420  -0.097  -1.831  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.788  -0.063  -1.321  1.00  1.17           C  
ATOM      3  C   MET A   1       2.254   1.292  -0.806  1.00  1.17           C  
ATOM      4  O   MET A   1       2.898   1.351   0.242  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.751  -0.575  -2.379  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.602  -2.056  -2.685  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.009  -3.078  -1.238  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.437  -3.438  -0.476  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.107  -1.057  -1.862  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.190   0.428  -1.222  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.391   0.290  -2.762  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.834  -0.749  -0.474  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.603  -0.023  -3.305  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.778  -0.399  -2.053  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.577  -2.269  -2.986  1.00  1.17           H  
ATOM     16 2HG  MET A   1       3.267  -2.332  -3.503  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.596  -4.049   0.415  1.00  1.17           H  
ATOM     18 2HE  MET A   1       0.949  -2.506  -0.194  1.00  1.17           H  
ATOM     19 3HE  MET A   1       0.805  -3.980  -1.177  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.903   2.396  -1.476  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.390   3.703  -1.004  1.00  1.02           C  
ATOM     22  C   ALA A   2       1.989   3.974   0.442  1.00  1.02           C  
ATOM     23  O   ALA A   2       2.760   4.548   1.209  1.00  1.02           O  
ATOM     24  CB  ALA A   2       1.855   4.816  -1.875  1.00  1.02           C  
ATOM     25  H   ALA A   2       1.360   2.360  -2.326  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.481   3.695  -1.058  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       2.249   5.770  -1.524  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       2.162   4.654  -2.908  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       0.766   4.832  -1.816  1.00  1.02           H  
ATOM     30  N   ASP A   3       0.797   3.536   0.825  1.00  0.89           N  
ATOM     31  CA  ASP A   3       0.335   3.734   2.186  1.00  0.89           C  
ATOM     32  C   ASP A   3       1.209   2.972   3.182  1.00  0.89           C  
ATOM     33  O   ASP A   3       1.398   3.416   4.312  1.00  0.89           O  
ATOM     34  CB  ASP A   3      -1.127   3.334   2.292  1.00  0.89           C  
ATOM     35  CG  ASP A   3      -2.021   4.353   1.560  1.00  0.89           C  
ATOM     36  OD1 ASP A   3      -1.560   5.438   1.310  1.00  0.89           O  
ATOM     37  OD2 ASP A   3      -3.134   4.030   1.210  1.00  0.89           O  
ATOM     38  H   ASP A   3       0.202   3.069   0.162  1.00  0.89           H  
ATOM     39  HA  ASP A   3       0.410   4.794   2.415  1.00  0.89           H  
ATOM     40 1HB  ASP A   3      -1.275   2.339   1.874  1.00  0.89           H  
ATOM     41 2HB  ASP A   3      -1.421   3.301   3.339  1.00  0.89           H  
ATOM     42  N   HIS A   4       1.763   1.830   2.769  1.00  0.80           N  
ATOM     43  CA  HIS A   4       2.604   1.053   3.661  1.00  0.80           C  
ATOM     44  C   HIS A   4       3.908   1.800   3.823  1.00  0.80           C  
ATOM     45  O   HIS A   4       4.424   1.919   4.934  1.00  0.80           O  
ATOM     46  CB  HIS A   4       2.847  -0.367   3.121  1.00  0.80           C  
ATOM     47  CG  HIS A   4       1.673  -1.306   3.230  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       0.592  -1.273   2.365  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       1.433  -2.323   4.093  1.00  0.80           C  
ATOM     50  CE1 HIS A   4      -0.265  -2.225   2.704  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       0.222  -2.874   3.744  1.00  0.80           N  
ATOM     52  H   HIS A   4       1.659   1.525   1.814  1.00  0.80           H  
ATOM     53  HA  HIS A   4       2.150   0.968   4.643  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.147  -0.318   2.079  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       3.677  -0.812   3.670  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       2.082  -2.647   4.914  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -1.210  -2.439   2.207  1.00  0.80           H  
ATOM     58  HE2 HIS A   4      -0.216  -3.654   4.216  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.422   2.356   2.719  1.00  0.75           N  
ATOM     60  CA  ASP A   5       5.663   3.122   2.798  1.00  0.75           C  
ATOM     61  C   ASP A   5       5.490   4.345   3.698  1.00  0.75           C  
ATOM     62  O   ASP A   5       6.349   4.640   4.533  1.00  0.75           O  
ATOM     63  CB  ASP A   5       6.127   3.574   1.404  1.00  0.75           C  
ATOM     64  CG  ASP A   5       6.731   2.451   0.525  1.00  0.75           C  
ATOM     65  OD1 ASP A   5       7.059   1.385   1.038  1.00  0.75           O  
ATOM     66  OD2 ASP A   5       6.868   2.664  -0.652  1.00  0.75           O  
ATOM     67  H   ASP A   5       3.936   2.228   1.829  1.00  0.75           H  
ATOM     68  HA  ASP A   5       6.434   2.487   3.231  1.00  0.75           H  
ATOM     69 1HB  ASP A   5       5.279   4.004   0.873  1.00  0.75           H  
ATOM     70 2HB  ASP A   5       6.866   4.364   1.514  1.00  0.75           H  
ATOM     71  N   LEU A   6       4.344   5.023   3.602  1.00  0.73           N  
ATOM     72  CA  LEU A   6       4.129   6.187   4.455  1.00  0.73           C  
ATOM     73  C   LEU A   6       4.116   5.781   5.922  1.00  0.73           C  
ATOM     74  O   LEU A   6       4.708   6.457   6.777  1.00  0.73           O  
ATOM     75  CB  LEU A   6       2.812   6.878   4.093  1.00  0.73           C  
ATOM     76  CG  LEU A   6       2.779   7.597   2.745  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       1.349   8.046   2.435  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       3.719   8.781   2.806  1.00  0.73           C  
ATOM     79  H   LEU A   6       3.650   4.756   2.901  1.00  0.73           H  
ATOM     80  HA  LEU A   6       4.950   6.886   4.297  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       2.035   6.118   4.070  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       2.564   7.597   4.871  1.00  0.73           H  
ATOM     83  HG  LEU A   6       3.101   6.918   1.958  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       1.328   8.556   1.474  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       0.700   7.173   2.387  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       0.994   8.722   3.214  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       3.709   9.300   1.847  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       3.395   9.464   3.593  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       4.729   8.431   3.021  1.00  0.73           H  
ATOM     90  N   VAL A   7       3.488   4.644   6.214  1.00  0.74           N  
ATOM     91  CA  VAL A   7       3.447   4.196   7.584  1.00  0.74           C  
ATOM     92  C   VAL A   7       4.804   3.793   8.095  1.00  0.74           C  
ATOM     93  O   VAL A   7       5.187   4.182   9.195  1.00  0.74           O  
ATOM     94  CB  VAL A   7       2.512   3.025   7.782  1.00  0.74           C  
ATOM     95  CG1 VAL A   7       2.685   2.519   9.197  1.00  0.74           C  
ATOM     96  CG2 VAL A   7       1.145   3.471   7.568  1.00  0.74           C  
ATOM     97  H   VAL A   7       3.002   4.113   5.488  1.00  0.74           H  
ATOM     98  HA  VAL A   7       3.062   5.013   8.182  1.00  0.74           H  
ATOM     99  HB  VAL A   7       2.756   2.221   7.082  1.00  0.74           H  
ATOM    100 1HG1 VAL A   7       2.011   1.704   9.367  1.00  0.74           H  
ATOM    101 2HG1 VAL A   7       3.712   2.187   9.343  1.00  0.74           H  
ATOM    102 3HG1 VAL A   7       2.469   3.316   9.891  1.00  0.74           H  
ATOM    103 1HG2 VAL A   7       0.476   2.631   7.721  1.00  0.74           H  
ATOM    104 2HG2 VAL A   7       0.936   4.264   8.277  1.00  0.74           H  
ATOM    105 3HG2 VAL A   7       1.018   3.851   6.575  1.00  0.74           H  
ATOM    106  N   LEU A   8       5.545   3.034   7.304  1.00  0.76           N  
ATOM    107  CA  LEU A   8       6.842   2.571   7.750  1.00  0.76           C  
ATOM    108  C   LEU A   8       7.792   3.730   8.000  1.00  0.76           C  
ATOM    109  O   LEU A   8       8.560   3.702   8.967  1.00  0.76           O  
ATOM    110  CB  LEU A   8       7.385   1.575   6.734  1.00  0.76           C  
ATOM    111  CG  LEU A   8       6.591   0.249   6.733  1.00  0.76           C  
ATOM    112  CD1 LEU A   8       7.047  -0.621   5.596  1.00  0.76           C  
ATOM    113  CD2 LEU A   8       6.774  -0.441   8.085  1.00  0.76           C  
ATOM    114  H   LEU A   8       5.189   2.750   6.393  1.00  0.76           H  
ATOM    115  HA  LEU A   8       6.704   2.039   8.684  1.00  0.76           H  
ATOM    116 1HB  LEU A   8       7.315   2.016   5.736  1.00  0.76           H  
ATOM    117 2HB  LEU A   8       8.427   1.363   6.959  1.00  0.76           H  
ATOM    118  HG  LEU A   8       5.534   0.458   6.585  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8       6.466  -1.542   5.591  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8       6.885  -0.084   4.660  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8       8.103  -0.854   5.709  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8       6.217  -1.361   8.093  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8       7.827  -0.656   8.244  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8       6.411   0.209   8.882  1.00  0.76           H  
ATOM    125  N   LYS A   9       7.709   4.784   7.190  1.00  0.79           N  
ATOM    126  CA  LYS A   9       8.552   5.946   7.419  1.00  0.79           C  
ATOM    127  C   LYS A   9       8.259   6.589   8.777  1.00  0.79           C  
ATOM    128  O   LYS A   9       9.181   7.028   9.467  1.00  0.79           O  
ATOM    129  CB  LYS A   9       8.378   6.972   6.297  1.00  0.79           C  
ATOM    130  CG  LYS A   9       8.997   6.553   4.957  1.00  0.79           C  
ATOM    131  CD  LYS A   9       8.743   7.588   3.872  1.00  0.79           C  
ATOM    132  CE  LYS A   9       9.355   7.158   2.546  1.00  0.79           C  
ATOM    133  NZ  LYS A   9       9.106   8.156   1.467  1.00  0.79           N  
ATOM    134  H   LYS A   9       7.076   4.771   6.387  1.00  0.79           H  
ATOM    135  HA  LYS A   9       9.592   5.617   7.424  1.00  0.79           H  
ATOM    136 1HB  LYS A   9       7.309   7.139   6.128  1.00  0.79           H  
ATOM    137 2HB  LYS A   9       8.817   7.921   6.597  1.00  0.79           H  
ATOM    138 1HG  LYS A   9      10.073   6.438   5.084  1.00  0.79           H  
ATOM    139 2HG  LYS A   9       8.592   5.598   4.646  1.00  0.79           H  
ATOM    140 1HD  LYS A   9       7.665   7.709   3.742  1.00  0.79           H  
ATOM    141 2HD  LYS A   9       9.167   8.546   4.169  1.00  0.79           H  
ATOM    142 1HE  LYS A   9      10.429   7.035   2.673  1.00  0.79           H  
ATOM    143 2HE  LYS A   9       8.921   6.200   2.249  1.00  0.79           H  
ATOM    144 1HZ  LYS A   9       9.526   7.834   0.606  1.00  0.79           H  
ATOM    145 2HZ  LYS A   9       8.111   8.267   1.334  1.00  0.79           H  
ATOM    146 3HZ  LYS A   9       9.512   9.043   1.728  1.00  0.79           H  
ATOM    147  N   CYS A  10       6.984   6.616   9.193  1.00  0.81           N  
ATOM    148  CA  CYS A  10       6.655   7.221  10.482  1.00  0.81           C  
ATOM    149  C   CYS A  10       6.676   6.226  11.644  1.00  0.81           C  
ATOM    150  O   CYS A  10       6.811   6.610  12.810  1.00  0.81           O  
ATOM    151  CB  CYS A  10       5.286   7.860  10.412  1.00  0.81           C  
ATOM    152  SG  CYS A  10       3.917   6.723  10.253  1.00  0.81           S  
ATOM    153  H   CYS A  10       6.240   6.260   8.584  1.00  0.81           H  
ATOM    154  HA  CYS A  10       7.385   8.002  10.685  1.00  0.81           H  
ATOM    155 1HB  CYS A  10       5.126   8.454  11.299  1.00  0.81           H  
ATOM    156 2HB  CYS A  10       5.266   8.524   9.549  1.00  0.81           H  
ATOM    157  HG  CYS A  10       4.557   5.847   9.449  1.00  0.81           H  
ATOM    158  N   TRP A  11       6.645   4.934  11.325  1.00  0.82           N  
ATOM    159  CA  TRP A  11       6.671   3.874  12.322  1.00  0.82           C  
ATOM    160  C   TRP A  11       7.970   3.898  13.077  1.00  0.82           C  
ATOM    161  O   TRP A  11       8.029   3.478  14.228  1.00  0.82           O  
ATOM    162  CB  TRP A  11       6.514   2.490  11.726  1.00  0.82           C  
ATOM    163  CG  TRP A  11       6.366   1.427  12.780  1.00  0.82           C  
ATOM    164  CD1 TRP A  11       7.311   0.535  13.175  1.00  0.82           C  
ATOM    165  CD2 TRP A  11       5.188   1.134  13.565  1.00  0.82           C  
ATOM    166  NE1 TRP A  11       6.811  -0.279  14.157  1.00  0.82           N  
ATOM    167  CE2 TRP A  11       5.504   0.071  14.400  1.00  0.82           C  
ATOM    168  CE3 TRP A  11       3.919   1.672  13.617  1.00  0.82           C  
ATOM    169  CZ2 TRP A  11       4.577  -0.464  15.284  1.00  0.82           C  
ATOM    170  CZ3 TRP A  11       2.998   1.140  14.496  1.00  0.82           C  
ATOM    171  CH2 TRP A  11       3.313   0.098  15.307  1.00  0.82           C  
ATOM    172  H   TRP A  11       6.531   4.671  10.351  1.00  0.82           H  
ATOM    173  HA  TRP A  11       5.862   4.038  13.028  1.00  0.82           H  
ATOM    174 1HB  TRP A  11       5.636   2.467  11.084  1.00  0.82           H  
ATOM    175 2HB  TRP A  11       7.382   2.258  11.107  1.00  0.82           H  
ATOM    176  HD1 TRP A  11       8.326   0.482  12.776  1.00  0.82           H  
ATOM    177  HE1 TRP A  11       7.335  -1.018  14.626  1.00  0.82           H  
ATOM    178  HE3 TRP A  11       3.656   2.489  12.969  1.00  0.82           H  
ATOM    179  HZ2 TRP A  11       4.812  -1.290  15.930  1.00  0.82           H  
ATOM    180  HZ3 TRP A  11       2.015   1.574  14.512  1.00  0.82           H  
ATOM    181  HH2 TRP A  11       2.556  -0.300  15.983  1.00  0.82           H  
ATOM    182  N   GLY A  12       9.029   4.391  12.441  1.00  0.82           N  
ATOM    183  CA  GLY A  12      10.332   4.454  13.081  1.00  0.82           C  
ATOM    184  C   GLY A  12      10.251   5.188  14.428  1.00  0.82           C  
ATOM    185  O   GLY A  12      11.030   4.904  15.338  1.00  0.82           O  
ATOM    186  H   GLY A  12       8.920   4.720  11.486  1.00  0.82           H  
ATOM    187 1HA  GLY A  12      10.718   3.446  13.221  1.00  0.82           H  
ATOM    188 2HA  GLY A  12      11.028   4.972  12.422  1.00  0.82           H  
ATOM    189  N   ALA A  13       9.332   6.160  14.557  1.00  0.81           N  
ATOM    190  CA  ALA A  13       9.170   6.890  15.809  1.00  0.81           C  
ATOM    191  C   ALA A  13       8.748   5.944  16.935  1.00  0.81           C  
ATOM    192  O   ALA A  13       9.078   6.161  18.101  1.00  0.81           O  
ATOM    193  CB  ALA A  13       8.145   7.994  15.650  1.00  0.81           C  
ATOM    194  H   ALA A  13       8.685   6.358  13.793  1.00  0.81           H  
ATOM    195  HA  ALA A  13      10.131   7.328  16.075  1.00  0.81           H  
ATOM    196 1HB  ALA A  13       8.046   8.544  16.584  1.00  0.81           H  
ATOM    197 2HB  ALA A  13       8.461   8.674  14.860  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       7.183   7.554  15.383  1.00  0.81           H  
ATOM    199  N   VAL A  14       7.979   4.913  16.571  1.00  0.79           N  
ATOM    200  CA  VAL A  14       7.446   3.926  17.494  1.00  0.79           C  
ATOM    201  C   VAL A  14       8.510   2.876  17.766  1.00  0.79           C  
ATOM    202  O   VAL A  14       8.801   2.530  18.911  1.00  0.79           O  
ATOM    203  CB  VAL A  14       6.208   3.236  16.880  1.00  0.79           C  
ATOM    204  CG1 VAL A  14       5.734   2.153  17.790  1.00  0.79           C  
ATOM    205  CG2 VAL A  14       5.128   4.232  16.617  1.00  0.79           C  
ATOM    206  H   VAL A  14       7.791   4.769  15.587  1.00  0.79           H  
ATOM    207  HA  VAL A  14       7.171   4.420  18.423  1.00  0.79           H  
ATOM    208  HB  VAL A  14       6.488   2.762  15.947  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14       4.882   1.656  17.345  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14       6.532   1.438  17.941  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14       5.449   2.590  18.739  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14       4.277   3.715  16.174  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14       4.826   4.706  17.552  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14       5.500   4.989  15.923  1.00  0.79           H  
ATOM    215  N   GLU A  15       9.125   2.399  16.688  1.00  0.77           N  
ATOM    216  CA  GLU A  15      10.162   1.373  16.751  1.00  0.77           C  
ATOM    217  C   GLU A  15      11.340   1.805  17.612  1.00  0.77           C  
ATOM    218  O   GLU A  15      11.926   0.998  18.336  1.00  0.77           O  
ATOM    219  CB  GLU A  15      10.613   0.994  15.342  1.00  0.77           C  
ATOM    220  CG  GLU A  15      11.650  -0.129  15.260  1.00  0.77           C  
ATOM    221  CD  GLU A  15      11.901  -0.610  13.832  1.00  0.77           C  
ATOM    222  OE1 GLU A  15      12.207   0.187  12.984  1.00  0.77           O  
ATOM    223  OE2 GLU A  15      11.786  -1.800  13.602  1.00  0.77           O  
ATOM    224  H   GLU A  15       8.839   2.760  15.780  1.00  0.77           H  
ATOM    225  HA  GLU A  15       9.732   0.498  17.213  1.00  0.77           H  
ATOM    226 1HB  GLU A  15       9.749   0.698  14.760  1.00  0.77           H  
ATOM    227 2HB  GLU A  15      11.042   1.867  14.868  1.00  0.77           H  
ATOM    228 1HG  GLU A  15      12.587   0.236  15.679  1.00  0.77           H  
ATOM    229 2HG  GLU A  15      11.320  -0.960  15.860  1.00  0.77           H  
ATOM    230  N   ALA A  16      11.648   3.102  17.580  1.00  0.75           N  
ATOM    231  CA  ALA A  16      12.731   3.683  18.357  1.00  0.75           C  
ATOM    232  C   ALA A  16      12.570   3.415  19.854  1.00  0.75           C  
ATOM    233  O   ALA A  16      13.565   3.386  20.581  1.00  0.75           O  
ATOM    234  CB  ALA A  16      12.779   5.182  18.125  1.00  0.75           C  
ATOM    235  H   ALA A  16      11.148   3.714  16.936  1.00  0.75           H  
ATOM    236  HA  ALA A  16      13.664   3.230  18.026  1.00  0.75           H  
ATOM    237 1HB  ALA A  16      13.604   5.612  18.688  1.00  0.75           H  
ATOM    238 2HB  ALA A  16      12.917   5.380  17.063  1.00  0.75           H  
ATOM    239 3HB  ALA A  16      11.838   5.627  18.455  1.00  0.75           H  
ATOM    240  N   ASP A  17      11.329   3.293  20.331  1.00  0.74           N  
ATOM    241  CA  ASP A  17      11.061   3.039  21.736  1.00  0.74           C  
ATOM    242  C   ASP A  17       9.721   2.341  21.905  1.00  0.74           C  
ATOM    243  O   ASP A  17       8.726   2.961  22.316  1.00  0.74           O  
ATOM    244  CB  ASP A  17      11.102   4.338  22.546  1.00  0.74           C  
ATOM    245  CG  ASP A  17      10.998   4.133  24.090  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      10.666   3.045  24.550  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      11.223   5.087  24.791  1.00  0.74           O  
ATOM    248  H   ASP A  17      10.537   3.293  19.688  1.00  0.74           H  
ATOM    249  HA  ASP A  17      11.837   2.375  22.116  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      12.033   4.865  22.331  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      10.284   4.984  22.225  1.00  0.74           H  
ATOM    252  N   TYR A  18       9.709   1.038  21.628  1.00  0.72           N  
ATOM    253  CA  TYR A  18       8.483   0.265  21.691  1.00  0.72           C  
ATOM    254  C   TYR A  18       7.872   0.267  23.079  1.00  0.72           C  
ATOM    255  O   TYR A  18       6.656   0.275  23.218  1.00  0.72           O  
ATOM    256  CB  TYR A  18       8.705  -1.182  21.247  1.00  0.72           C  
ATOM    257  CG  TYR A  18       8.701  -1.443  19.759  1.00  0.72           C  
ATOM    258  CD1 TYR A  18       9.773  -2.058  19.142  1.00  0.72           C  
ATOM    259  CD2 TYR A  18       7.599  -1.095  19.026  1.00  0.72           C  
ATOM    260  CE1 TYR A  18       9.720  -2.331  17.786  1.00  0.72           C  
ATOM    261  CE2 TYR A  18       7.539  -1.360  17.677  1.00  0.72           C  
ATOM    262  CZ  TYR A  18       8.588  -1.979  17.052  1.00  0.72           C  
ATOM    263  OH  TYR A  18       8.533  -2.245  15.699  1.00  0.72           O  
ATOM    264  H   TYR A  18      10.565   0.597  21.314  1.00  0.72           H  
ATOM    265  HA  TYR A  18       7.761   0.727  21.011  1.00  0.72           H  
ATOM    266 1HB  TYR A  18       9.658  -1.530  21.643  1.00  0.72           H  
ATOM    267 2HB  TYR A  18       7.930  -1.808  21.691  1.00  0.72           H  
ATOM    268  HD1 TYR A  18      10.652  -2.337  19.721  1.00  0.72           H  
ATOM    269  HD2 TYR A  18       6.768  -0.608  19.523  1.00  0.72           H  
ATOM    270  HE1 TYR A  18      10.562  -2.822  17.297  1.00  0.72           H  
ATOM    271  HE2 TYR A  18       6.664  -1.079  17.114  1.00  0.72           H  
ATOM    272  HH  TYR A  18       9.356  -2.674  15.430  1.00  0.72           H  
ATOM    273  N   ALA A  19       8.705   0.204  24.119  1.00  0.71           N  
ATOM    274  CA  ALA A  19       8.184   0.146  25.480  1.00  0.71           C  
ATOM    275  C   ALA A  19       7.431   1.405  25.876  1.00  0.71           C  
ATOM    276  O   ALA A  19       6.322   1.323  26.416  1.00  0.71           O  
ATOM    277  CB  ALA A  19       9.321  -0.079  26.450  1.00  0.71           C  
ATOM    278  H   ALA A  19       9.703   0.225  23.962  1.00  0.71           H  
ATOM    279  HA  ALA A  19       7.492  -0.681  25.546  1.00  0.71           H  
ATOM    280 1HB  ALA A  19       8.925  -0.152  27.461  1.00  0.71           H  
ATOM    281 2HB  ALA A  19       9.838  -1.000  26.193  1.00  0.71           H  
ATOM    282 3HB  ALA A  19      10.016   0.763  26.387  1.00  0.71           H  
ATOM    283  N   ALA A  20       7.992   2.585  25.595  1.00  0.70           N  
ATOM    284  CA  ALA A  20       7.282   3.801  25.969  1.00  0.70           C  
ATOM    285  C   ALA A  20       5.991   3.942  25.198  1.00  0.70           C  
ATOM    286  O   ALA A  20       4.959   4.315  25.764  1.00  0.70           O  
ATOM    287  CB  ALA A  20       8.125   5.023  25.735  1.00  0.70           C  
ATOM    288  H   ALA A  20       8.918   2.657  25.145  1.00  0.70           H  
ATOM    289  HA  ALA A  20       7.041   3.732  27.029  1.00  0.70           H  
ATOM    290 1HB  ALA A  20       7.581   5.907  26.047  1.00  0.70           H  
ATOM    291 2HB  ALA A  20       9.052   4.942  26.306  1.00  0.70           H  
ATOM    292 3HB  ALA A  20       8.361   5.096  24.674  1.00  0.70           H  
ATOM    293  N   ASN A  21       6.037   3.598  23.906  1.00  0.69           N  
ATOM    294  CA  ASN A  21       4.863   3.740  23.063  1.00  0.69           C  
ATOM    295  C   ASN A  21       3.847   2.667  23.388  1.00  0.69           C  
ATOM    296  O   ASN A  21       2.643   2.913  23.352  1.00  0.69           O  
ATOM    297  CB  ASN A  21       5.272   3.714  21.607  1.00  0.69           C  
ATOM    298  CG  ASN A  21       5.929   4.981  21.195  1.00  0.69           C  
ATOM    299  OD1 ASN A  21       5.257   5.985  20.942  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       7.225   4.972  21.151  1.00  0.69           N  
ATOM    301  H   ASN A  21       6.918   3.275  23.488  1.00  0.69           H  
ATOM    302  HA  ASN A  21       4.398   4.703  23.275  1.00  0.69           H  
ATOM    303 1HB  ASN A  21       5.969   2.884  21.442  1.00  0.69           H  
ATOM    304 2HB  ASN A  21       4.398   3.543  20.980  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       7.731   5.798  20.899  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       7.724   4.117  21.391  1.00  0.69           H  
ATOM    307  N   GLY A  22       4.331   1.495  23.773  1.00  0.68           N  
ATOM    308  CA  GLY A  22       3.497   0.381  24.165  1.00  0.68           C  
ATOM    309  C   GLY A  22       2.684   0.823  25.348  1.00  0.68           C  
ATOM    310  O   GLY A  22       1.451   0.715  25.369  1.00  0.68           O  
ATOM    311  H   GLY A  22       5.332   1.341  23.776  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       2.850   0.071  23.347  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       4.138  -0.452  24.443  1.00  0.68           H  
ATOM    314  N   GLY A  23       3.392   1.358  26.336  1.00  0.67           N  
ATOM    315  CA  GLY A  23       2.780   1.856  27.540  1.00  0.67           C  
ATOM    316  C   GLY A  23       1.691   2.850  27.194  1.00  0.67           C  
ATOM    317  O   GLY A  23       0.546   2.662  27.601  1.00  0.67           O  
ATOM    318  H   GLY A  23       4.408   1.411  26.252  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       2.370   1.032  28.115  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       3.542   2.339  28.153  1.00  0.67           H  
ATOM    321  N   GLU A  24       2.032   3.897  26.436  1.00  0.67           N  
ATOM    322  CA  GLU A  24       1.055   4.922  26.087  1.00  0.67           C  
ATOM    323  C   GLU A  24      -0.164   4.423  25.300  1.00  0.67           C  
ATOM    324  O   GLU A  24      -1.291   4.800  25.624  1.00  0.67           O  
ATOM    325  CB  GLU A  24       1.719   6.062  25.318  1.00  0.67           C  
ATOM    326  CG  GLU A  24       0.741   7.186  24.980  1.00  0.67           C  
ATOM    327  CD  GLU A  24       1.374   8.396  24.354  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       2.572   8.438  24.238  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       0.642   9.288  23.982  1.00  0.67           O  
ATOM    330  H   GLU A  24       3.000   3.991  26.117  1.00  0.67           H  
ATOM    331  HA  GLU A  24       0.683   5.341  27.021  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       2.545   6.472  25.900  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       2.133   5.675  24.382  1.00  0.67           H  
ATOM    334 1HG  GLU A  24      -0.003   6.786  24.303  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       0.225   7.486  25.890  1.00  0.67           H  
ATOM    336  N   VAL A  25       0.027   3.567  24.293  1.00  0.67           N  
ATOM    337  CA  VAL A  25      -1.128   3.093  23.528  1.00  0.67           C  
ATOM    338  C   VAL A  25      -2.058   2.271  24.411  1.00  0.67           C  
ATOM    339  O   VAL A  25      -3.279   2.451  24.389  1.00  0.67           O  
ATOM    340  CB  VAL A  25      -0.694   2.231  22.310  1.00  0.67           C  
ATOM    341  CG1 VAL A  25      -1.923   1.563  21.636  1.00  0.67           C  
ATOM    342  CG2 VAL A  25       0.005   3.094  21.270  1.00  0.67           C  
ATOM    343  H   VAL A  25       0.969   3.263  24.046  1.00  0.67           H  
ATOM    344  HA  VAL A  25      -1.670   3.961  23.162  1.00  0.67           H  
ATOM    345  HB  VAL A  25      -0.015   1.447  22.664  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25      -1.589   0.955  20.795  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      -2.437   0.930  22.360  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      -2.603   2.317  21.273  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25       0.315   2.476  20.434  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      -0.684   3.852  20.919  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25       0.877   3.567  21.712  1.00  0.67           H  
ATOM    352  N   LEU A  26      -1.492   1.357  25.192  1.00  0.67           N  
ATOM    353  CA  LEU A  26      -2.321   0.511  26.026  1.00  0.67           C  
ATOM    354  C   LEU A  26      -2.956   1.315  27.171  1.00  0.67           C  
ATOM    355  O   LEU A  26      -4.132   1.116  27.478  1.00  0.67           O  
ATOM    356  CB  LEU A  26      -1.511  -0.692  26.490  1.00  0.67           C  
ATOM    357  CG  LEU A  26      -2.272  -1.762  27.230  1.00  0.67           C  
ATOM    358  CD1 LEU A  26      -3.417  -2.248  26.348  1.00  0.67           C  
ATOM    359  CD2 LEU A  26      -1.347  -2.938  27.511  1.00  0.67           C  
ATOM    360  H   LEU A  26      -0.477   1.242  25.208  1.00  0.67           H  
ATOM    361  HA  LEU A  26      -3.129   0.123  25.411  1.00  0.67           H  
ATOM    362 1HB  LEU A  26      -1.054  -1.150  25.618  1.00  0.67           H  
ATOM    363 2HB  LEU A  26      -0.710  -0.330  27.129  1.00  0.67           H  
ATOM    364  HG  LEU A  26      -2.663  -1.360  28.141  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26      -3.972  -3.028  26.850  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26      -4.079  -1.411  26.134  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26      -3.015  -2.643  25.417  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26      -1.903  -3.724  28.026  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26      -0.977  -3.302  26.568  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26      -0.511  -2.655  28.104  1.00  0.67           H  
ATOM    371  N   ASN A  27      -2.212   2.247  27.783  1.00  0.68           N  
ATOM    372  CA  ASN A  27      -2.788   3.061  28.850  1.00  0.68           C  
ATOM    373  C   ASN A  27      -3.912   3.935  28.328  1.00  0.68           C  
ATOM    374  O   ASN A  27      -4.950   4.052  28.979  1.00  0.68           O  
ATOM    375  CB  ASN A  27      -1.716   3.913  29.508  1.00  0.68           C  
ATOM    376  CG  ASN A  27      -0.906   3.126  30.408  1.00  0.68           C  
ATOM    377  OD1 ASN A  27      -1.449   2.207  31.020  1.00  0.68           O  
ATOM    378  ND2 ASN A  27       0.369   3.397  30.494  1.00  0.68           N  
ATOM    379  H   ASN A  27      -1.240   2.393  27.522  1.00  0.68           H  
ATOM    380  HA  ASN A  27      -3.211   2.393  29.601  1.00  0.68           H  
ATOM    381 1HB  ASN A  27      -1.079   4.355  28.739  1.00  0.68           H  
ATOM    382 2HB  ASN A  27      -2.180   4.727  30.062  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27       0.963   2.838  31.086  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27       0.757   4.157  29.979  1.00  0.68           H  
ATOM    385  N   ARG A  28      -3.766   4.496  27.126  1.00  0.69           N  
ATOM    386  CA  ARG A  28      -4.862   5.280  26.587  1.00  0.69           C  
ATOM    387  C   ARG A  28      -6.060   4.383  26.320  1.00  0.69           C  
ATOM    388  O   ARG A  28      -7.192   4.758  26.611  1.00  0.69           O  
ATOM    389  CB  ARG A  28      -4.463   6.008  25.326  1.00  0.69           C  
ATOM    390  CG  ARG A  28      -3.549   7.206  25.486  1.00  0.69           C  
ATOM    391  CD  ARG A  28      -3.248   7.799  24.160  1.00  0.69           C  
ATOM    392  NE  ARG A  28      -2.334   8.937  24.233  1.00  0.69           N  
ATOM    393  CZ  ARG A  28      -2.683  10.204  24.475  1.00  0.69           C  
ATOM    394  NH1 ARG A  28      -3.939  10.545  24.679  1.00  0.69           N  
ATOM    395  NH2 ARG A  28      -1.728  11.102  24.498  1.00  0.69           N  
ATOM    396  H   ARG A  28      -2.897   4.407  26.597  1.00  0.69           H  
ATOM    397  HA  ARG A  28      -5.147   6.027  27.326  1.00  0.69           H  
ATOM    398 1HB  ARG A  28      -3.920   5.310  24.701  1.00  0.69           H  
ATOM    399 2HB  ARG A  28      -5.354   6.320  24.778  1.00  0.69           H  
ATOM    400 1HG  ARG A  28      -4.037   7.959  26.102  1.00  0.69           H  
ATOM    401 2HG  ARG A  28      -2.614   6.903  25.951  1.00  0.69           H  
ATOM    402 1HD  ARG A  28      -2.783   7.032  23.552  1.00  0.69           H  
ATOM    403 2HD  ARG A  28      -4.169   8.128  23.683  1.00  0.69           H  
ATOM    404  HE  ARG A  28      -1.327   8.779  24.089  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28      -4.663   9.841  24.659  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28      -4.177  11.509  24.858  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28      -0.764  10.780  24.328  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28      -1.933  12.072  24.672  1.00  0.69           H  
ATOM    409  N   LEU A  29      -5.825   3.163  25.825  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -6.939   2.261  25.575  1.00  0.70           C  
ATOM    411  C   LEU A  29      -7.695   2.024  26.880  1.00  0.70           C  
ATOM    412  O   LEU A  29      -8.916   2.159  26.939  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -6.444   0.905  25.050  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -7.546  -0.130  24.757  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -8.417   0.388  23.609  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -6.921  -1.472  24.436  1.00  0.70           C  
ATOM    417  H   LEU A  29      -4.878   2.870  25.579  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -7.613   2.717  24.853  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -5.867   1.070  24.138  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -5.789   0.465  25.790  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -8.184  -0.236  25.637  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -9.212  -0.324  23.407  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -8.843   1.334  23.884  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -7.806   0.513  22.713  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -7.705  -2.203  24.231  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -6.288  -1.365  23.573  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29      -6.328  -1.806  25.285  1.00  0.70           H  
ATOM    428  N   PHE A  30      -6.958   1.692  27.943  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -7.556   1.412  29.245  1.00  0.71           C  
ATOM    430  C   PHE A  30      -8.285   2.626  29.828  1.00  0.71           C  
ATOM    431  O   PHE A  30      -9.342   2.493  30.439  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -6.474   0.960  30.226  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -5.927  -0.413  29.944  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -6.657  -1.308  29.192  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -4.682  -0.813  30.441  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -6.186  -2.563  28.940  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -4.210  -2.076  30.198  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -4.968  -2.955  29.442  1.00  0.71           C  
ATOM    439  H   PHE A  30      -5.947   1.607  27.832  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -8.283   0.607  29.120  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -5.645   1.668  30.190  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -6.871   0.970  31.238  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -7.623  -1.006  28.800  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -4.087  -0.115  31.030  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -6.784  -3.246  28.344  1.00  0.71           H  
ATOM    446  HE2 PHE A  30      -3.241  -2.381  30.590  1.00  0.71           H  
ATOM    447  HZ  PHE A  30      -4.602  -3.953  29.232  1.00  0.71           H  
ATOM    448  N   LYS A  31      -7.717   3.819  29.665  1.00  0.73           N  
ATOM    449  CA  LYS A  31      -8.352   5.015  30.202  1.00  0.73           C  
ATOM    450  C   LYS A  31      -9.612   5.420  29.441  1.00  0.73           C  
ATOM    451  O   LYS A  31     -10.621   5.787  30.049  1.00  0.73           O  
ATOM    452  CB  LYS A  31      -7.370   6.185  30.206  1.00  0.73           C  
ATOM    453  CG  LYS A  31      -6.237   6.087  31.235  1.00  0.73           C  
ATOM    454  CD  LYS A  31      -5.305   7.281  31.119  1.00  0.73           C  
ATOM    455  CE  LYS A  31      -4.174   7.225  32.133  1.00  0.73           C  
ATOM    456  NZ  LYS A  31      -3.258   8.400  31.993  1.00  0.73           N  
ATOM    457  H   LYS A  31      -6.825   3.899  29.180  1.00  0.73           H  
ATOM    458  HA  LYS A  31      -8.638   4.808  31.225  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      -6.913   6.263  29.218  1.00  0.73           H  
ATOM    460 2HB  LYS A  31      -7.913   7.109  30.390  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      -6.661   6.077  32.229  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      -5.678   5.168  31.092  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      -4.877   7.299  30.114  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      -5.873   8.198  31.270  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      -4.592   7.219  33.140  1.00  0.73           H  
ATOM    466 2HE  LYS A  31      -3.601   6.307  31.984  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31      -2.519   8.334  32.679  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31      -2.857   8.406  31.066  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      -3.778   9.254  32.140  1.00  0.73           H  
ATOM    470  N   GLU A  32      -9.568   5.347  28.110  1.00  0.75           N  
ATOM    471  CA  GLU A  32     -10.718   5.737  27.304  1.00  0.75           C  
ATOM    472  C   GLU A  32     -11.798   4.658  27.290  1.00  0.75           C  
ATOM    473  O   GLU A  32     -12.992   4.969  27.279  1.00  0.75           O  
ATOM    474  CB  GLU A  32     -10.290   6.075  25.868  1.00  0.75           C  
ATOM    475  CG  GLU A  32      -9.429   7.349  25.719  1.00  0.75           C  
ATOM    476  CD  GLU A  32      -9.055   7.677  24.263  1.00  0.75           C  
ATOM    477  OE1 GLU A  32      -9.139   6.818  23.410  1.00  0.75           O  
ATOM    478  OE2 GLU A  32      -8.691   8.813  23.979  1.00  0.75           O  
ATOM    479  H   GLU A  32      -8.716   5.038  27.644  1.00  0.75           H  
ATOM    480  HA  GLU A  32     -11.151   6.633  27.743  1.00  0.75           H  
ATOM    481 1HB  GLU A  32      -9.705   5.245  25.471  1.00  0.75           H  
ATOM    482 2HB  GLU A  32     -11.174   6.187  25.244  1.00  0.75           H  
ATOM    483 1HG  GLU A  32      -9.971   8.191  26.145  1.00  0.75           H  
ATOM    484 2HG  GLU A  32      -8.514   7.211  26.299  1.00  0.75           H  
ATOM    485  N   TYR A  33     -11.381   3.389  27.300  1.00  0.77           N  
ATOM    486  CA  TYR A  33     -12.296   2.263  27.242  1.00  0.77           C  
ATOM    487  C   TYR A  33     -11.991   1.208  28.322  1.00  0.77           C  
ATOM    488  O   TYR A  33     -11.562   0.103  27.968  1.00  0.77           O  
ATOM    489  CB  TYR A  33     -12.174   1.624  25.859  1.00  0.77           C  
ATOM    490  CG  TYR A  33     -12.387   2.617  24.751  1.00  0.77           C  
ATOM    491  CD1 TYR A  33     -11.281   3.157  24.120  1.00  0.77           C  
ATOM    492  CD2 TYR A  33     -13.656   2.998  24.370  1.00  0.77           C  
ATOM    493  CE1 TYR A  33     -11.434   4.083  23.121  1.00  0.77           C  
ATOM    494  CE2 TYR A  33     -13.820   3.927  23.364  1.00  0.77           C  
ATOM    495  CZ  TYR A  33     -12.716   4.473  22.741  1.00  0.77           C  
ATOM    496  OH  TYR A  33     -12.877   5.406  21.742  1.00  0.77           O  
ATOM    497  H   TYR A  33     -10.385   3.183  27.313  1.00  0.77           H  
ATOM    498  HA  TYR A  33     -13.312   2.626  27.385  1.00  0.77           H  
ATOM    499 1HB  TYR A  33     -11.177   1.186  25.742  1.00  0.77           H  
ATOM    500 2HB  TYR A  33     -12.904   0.824  25.751  1.00  0.77           H  
ATOM    501  HD1 TYR A  33     -10.287   2.860  24.432  1.00  0.77           H  
ATOM    502  HD2 TYR A  33     -14.526   2.571  24.867  1.00  0.77           H  
ATOM    503  HE1 TYR A  33     -10.555   4.514  22.637  1.00  0.77           H  
ATOM    504  HE2 TYR A  33     -14.822   4.234  23.064  1.00  0.77           H  
ATOM    505  HH  TYR A  33     -12.015   5.671  21.415  1.00  0.77           H  
ATOM    506  N   PRO A  34     -12.269   1.470  29.626  1.00  0.79           N  
ATOM    507  CA  PRO A  34     -11.926   0.630  30.776  1.00  0.79           C  
ATOM    508  C   PRO A  34     -12.448  -0.788  30.668  1.00  0.79           C  
ATOM    509  O   PRO A  34     -11.889  -1.705  31.255  1.00  0.79           O  
ATOM    510  CB  PRO A  34     -12.610   1.351  31.941  1.00  0.79           C  
ATOM    511  CG  PRO A  34     -12.708   2.783  31.494  1.00  0.79           C  
ATOM    512  CD  PRO A  34     -12.976   2.713  30.012  1.00  0.79           C  
ATOM    513  HA  PRO A  34     -10.834   0.623  30.908  1.00  0.79           H  
ATOM    514 1HB  PRO A  34     -13.592   0.892  32.138  1.00  0.79           H  
ATOM    515 2HB  PRO A  34     -12.011   1.232  32.855  1.00  0.79           H  
ATOM    516 1HG  PRO A  34     -13.497   3.310  32.045  1.00  0.79           H  
ATOM    517 2HG  PRO A  34     -11.762   3.312  31.703  1.00  0.79           H  
ATOM    518 1HD  PRO A  34     -14.048   2.647  29.795  1.00  0.79           H  
ATOM    519 2HD  PRO A  34     -12.524   3.592  29.598  1.00  0.79           H  
ATOM    520  N   ASP A  35     -13.495  -1.008  29.881  1.00  0.82           N  
ATOM    521  CA  ASP A  35     -14.012  -2.358  29.724  1.00  0.82           C  
ATOM    522  C   ASP A  35     -12.974  -3.293  29.110  1.00  0.82           C  
ATOM    523  O   ASP A  35     -13.023  -4.502  29.319  1.00  0.82           O  
ATOM    524  CB  ASP A  35     -15.301  -2.384  28.908  1.00  0.82           C  
ATOM    525  CG  ASP A  35     -16.518  -1.892  29.693  1.00  0.82           C  
ATOM    526  OD1 ASP A  35     -16.412  -1.741  30.895  1.00  0.82           O  
ATOM    527  OD2 ASP A  35     -17.552  -1.724  29.105  1.00  0.82           O  
ATOM    528  H   ASP A  35     -13.941  -0.247  29.394  1.00  0.82           H  
ATOM    529  HA  ASP A  35     -14.249  -2.740  30.716  1.00  0.82           H  
ATOM    530 1HB  ASP A  35     -15.178  -1.758  28.024  1.00  0.82           H  
ATOM    531 2HB  ASP A  35     -15.489  -3.400  28.563  1.00  0.82           H  
ATOM    532  N   THR A  36     -11.987  -2.751  28.393  1.00  0.85           N  
ATOM    533  CA  THR A  36     -10.970  -3.599  27.795  1.00  0.85           C  
ATOM    534  C   THR A  36     -10.091  -4.240  28.876  1.00  0.85           C  
ATOM    535  O   THR A  36      -9.489  -5.281  28.649  1.00  0.85           O  
ATOM    536  CB  THR A  36     -10.122  -2.814  26.781  1.00  0.85           C  
ATOM    537  OG1 THR A  36      -9.523  -1.690  27.426  1.00  0.85           O  
ATOM    538  CG2 THR A  36     -10.977  -2.329  25.611  1.00  0.85           C  
ATOM    539  H   THR A  36     -11.935  -1.740  28.262  1.00  0.85           H  
ATOM    540  HA  THR A  36     -11.471  -4.403  27.254  1.00  0.85           H  
ATOM    541  HB  THR A  36      -9.333  -3.462  26.402  1.00  0.85           H  
ATOM    542  HG1 THR A  36     -10.215  -0.998  27.574  1.00  0.85           H  
ATOM    543 1HG2 THR A  36     -10.358  -1.783  24.908  1.00  0.85           H  
ATOM    544 2HG2 THR A  36     -11.426  -3.184  25.109  1.00  0.85           H  
ATOM    545 3HG2 THR A  36     -11.762  -1.673  25.985  1.00  0.85           H  
ATOM    546  N   LEU A  37     -10.087  -3.677  30.089  1.00  0.87           N  
ATOM    547  CA  LEU A  37      -9.345  -4.234  31.216  1.00  0.87           C  
ATOM    548  C   LEU A  37      -9.884  -5.605  31.597  1.00  0.87           C  
ATOM    549  O   LEU A  37      -9.155  -6.432  32.138  1.00  0.87           O  
ATOM    550  CB  LEU A  37      -9.409  -3.289  32.426  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -8.602  -2.027  32.314  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -8.953  -1.056  33.412  1.00  0.87           C  
ATOM    553  CD2 LEU A  37      -7.173  -2.431  32.483  1.00  0.87           C  
ATOM    554  H   LEU A  37     -10.641  -2.842  30.258  1.00  0.87           H  
ATOM    555  HA  LEU A  37      -8.302  -4.339  30.923  1.00  0.87           H  
ATOM    556 1HB  LEU A  37     -10.440  -3.032  32.624  1.00  0.87           H  
ATOM    557 2HB  LEU A  37      -9.033  -3.828  33.284  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -8.772  -1.550  31.345  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -8.328  -0.165  33.325  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37     -10.006  -0.774  33.318  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -8.781  -1.525  34.382  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -6.548  -1.568  32.427  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37      -7.054  -2.892  33.458  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37      -6.897  -3.139  31.711  1.00  0.87           H  
ATOM    565  N   LYS A  38     -11.159  -5.861  31.290  1.00  0.89           N  
ATOM    566  CA  LYS A  38     -11.828  -7.113  31.623  1.00  0.89           C  
ATOM    567  C   LYS A  38     -11.190  -8.295  30.880  1.00  0.89           C  
ATOM    568  O   LYS A  38     -11.339  -9.447  31.286  1.00  0.89           O  
ATOM    569  CB  LYS A  38     -13.313  -6.998  31.274  1.00  0.89           C  
ATOM    570  CG  LYS A  38     -14.079  -5.980  32.138  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -15.537  -5.819  31.683  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -16.263  -4.738  32.500  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -17.657  -4.498  32.017  1.00  0.89           N  
ATOM    574  H   LYS A  38     -11.707  -5.167  30.782  1.00  0.89           H  
ATOM    575  HA  LYS A  38     -11.725  -7.289  32.694  1.00  0.89           H  
ATOM    576 1HB  LYS A  38     -13.425  -6.727  30.228  1.00  0.89           H  
ATOM    577 2HB  LYS A  38     -13.789  -7.967  31.406  1.00  0.89           H  
ATOM    578 1HG  LYS A  38     -14.058  -6.299  33.180  1.00  0.89           H  
ATOM    579 2HG  LYS A  38     -13.581  -5.010  32.061  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -15.545  -5.519  30.630  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -16.066  -6.765  31.782  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -16.296  -5.037  33.545  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -15.702  -3.807  32.417  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -18.078  -3.765  32.571  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -17.633  -4.200  31.039  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -18.200  -5.339  32.095  1.00  0.89           H  
ATOM    587  N   LEU A  39     -10.483  -8.003  29.781  1.00  0.90           N  
ATOM    588  CA  LEU A  39      -9.815  -9.004  28.959  1.00  0.90           C  
ATOM    589  C   LEU A  39      -8.429  -9.341  29.489  1.00  0.90           C  
ATOM    590  O   LEU A  39      -7.762 -10.243  28.978  1.00  0.90           O  
ATOM    591  CB  LEU A  39      -9.634  -8.442  27.551  1.00  0.90           C  
ATOM    592  CG  LEU A  39     -10.878  -8.140  26.773  1.00  0.90           C  
ATOM    593  CD1 LEU A  39     -10.489  -7.400  25.536  1.00  0.90           C  
ATOM    594  CD2 LEU A  39     -11.586  -9.459  26.410  1.00  0.90           C  
ATOM    595  H   LEU A  39     -10.370  -7.031  29.497  1.00  0.90           H  
ATOM    596  HA  LEU A  39     -10.422  -9.908  28.937  1.00  0.90           H  
ATOM    597 1HB  LEU A  39      -9.066  -7.523  27.626  1.00  0.90           H  
ATOM    598 2HB  LEU A  39      -9.044  -9.152  26.971  1.00  0.90           H  
ATOM    599  HG  LEU A  39     -11.546  -7.505  27.363  1.00  0.90           H  
ATOM    600 1HD1 LEU A  39     -11.375  -7.188  24.991  1.00  0.90           H  
ATOM    601 2HD1 LEU A  39      -9.991  -6.466  25.815  1.00  0.90           H  
ATOM    602 3HD1 LEU A  39      -9.822  -7.999  24.942  1.00  0.90           H  
ATOM    603 1HD2 LEU A  39     -12.486  -9.250  25.829  1.00  0.90           H  
ATOM    604 2HD2 LEU A  39     -10.922 -10.092  25.819  1.00  0.90           H  
ATOM    605 3HD2 LEU A  39     -11.860  -9.987  27.323  1.00  0.90           H  
ATOM    606  N   PHE A  40      -7.980  -8.592  30.487  1.00  0.90           N  
ATOM    607  CA  PHE A  40      -6.641  -8.727  31.005  1.00  0.90           C  
ATOM    608  C   PHE A  40      -6.617  -8.821  32.521  1.00  0.90           C  
ATOM    609  O   PHE A  40      -6.396  -7.796  33.164  1.00  0.90           O  
ATOM    610  CB  PHE A  40      -5.811  -7.524  30.640  1.00  0.90           C  
ATOM    611  CG  PHE A  40      -5.704  -7.212  29.205  1.00  0.90           C  
ATOM    612  CD1 PHE A  40      -6.533  -6.261  28.662  1.00  0.90           C  
ATOM    613  CD2 PHE A  40      -4.801  -7.844  28.393  1.00  0.90           C  
ATOM    614  CE1 PHE A  40      -6.468  -5.933  27.329  1.00  0.90           C  
ATOM    615  CE2 PHE A  40      -4.732  -7.528  27.059  1.00  0.90           C  
ATOM    616  CZ  PHE A  40      -5.566  -6.566  26.523  1.00  0.90           C  
ATOM    617  H   PHE A  40      -8.579  -7.883  30.906  1.00  0.90           H  
ATOM    618  HA  PHE A  40      -6.183  -9.615  30.573  1.00  0.90           H  
ATOM    619 1HB  PHE A  40      -6.240  -6.650  31.138  1.00  0.90           H  
ATOM    620 2HB  PHE A  40      -4.815  -7.669  31.023  1.00  0.90           H  
ATOM    621  HD1 PHE A  40      -7.244  -5.764  29.310  1.00  0.90           H  
ATOM    622  HD2 PHE A  40      -4.140  -8.604  28.812  1.00  0.90           H  
ATOM    623  HE1 PHE A  40      -7.139  -5.175  26.921  1.00  0.90           H  
ATOM    624  HE2 PHE A  40      -4.025  -8.042  26.429  1.00  0.90           H  
ATOM    625  HZ  PHE A  40      -5.511  -6.316  25.465  1.00  0.90           H  
ATOM    626  N   PRO A  41      -6.836  -9.986  33.144  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -6.882 -10.170  34.590  1.00  0.89           C  
ATOM    628  C   PRO A  41      -5.688  -9.499  35.295  1.00  0.89           C  
ATOM    629  O   PRO A  41      -5.802  -9.051  36.431  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -6.829 -11.698  34.712  1.00  0.89           C  
ATOM    631  CG  PRO A  41      -7.495 -12.190  33.441  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -7.040 -11.221  32.368  1.00  0.89           C  
ATOM    633  HA  PRO A  41      -7.835  -9.781  34.972  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -5.785 -12.033  34.809  1.00  0.89           H  
ATOM    635 2HB  PRO A  41      -7.354 -12.020  35.624  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -7.196 -13.227  33.230  1.00  0.89           H  
ATOM    637 2HG  PRO A  41      -8.589 -12.193  33.564  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -6.101 -11.560  31.907  1.00  0.89           H  
ATOM    639 2HD  PRO A  41      -7.845 -11.102  31.635  1.00  0.89           H  
ATOM    640  N   LYS A  42      -4.538  -9.438  34.609  1.00  0.89           N  
ATOM    641  CA  LYS A  42      -3.310  -8.823  35.119  1.00  0.89           C  
ATOM    642  C   LYS A  42      -3.389  -7.288  35.294  1.00  0.89           C  
ATOM    643  O   LYS A  42      -2.556  -6.702  35.993  1.00  0.89           O  
ATOM    644  CB  LYS A  42      -2.155  -9.195  34.194  1.00  0.89           C  
ATOM    645  CG  LYS A  42      -2.248  -8.598  32.800  1.00  0.89           C  
ATOM    646  CD  LYS A  42      -1.279  -9.282  31.849  1.00  0.89           C  
ATOM    647  CE  LYS A  42       0.171  -8.952  32.181  1.00  0.89           C  
ATOM    648  NZ  LYS A  42       1.115  -9.643  31.253  1.00  0.89           N  
ATOM    649  H   LYS A  42      -4.506  -9.835  33.686  1.00  0.89           H  
ATOM    650  HA  LYS A  42      -3.108  -9.249  36.101  1.00  0.89           H  
ATOM    651 1HB  LYS A  42      -1.216  -8.862  34.634  1.00  0.89           H  
ATOM    652 2HB  LYS A  42      -2.106 -10.279  34.091  1.00  0.89           H  
ATOM    653 1HG  LYS A  42      -3.263  -8.699  32.428  1.00  0.89           H  
ATOM    654 2HG  LYS A  42      -2.004  -7.544  32.856  1.00  0.89           H  
ATOM    655 1HD  LYS A  42      -1.420 -10.362  31.897  1.00  0.89           H  
ATOM    656 2HD  LYS A  42      -1.487  -8.949  30.829  1.00  0.89           H  
ATOM    657 1HE  LYS A  42       0.320  -7.875  32.099  1.00  0.89           H  
ATOM    658 2HE  LYS A  42       0.387  -9.263  33.202  1.00  0.89           H  
ATOM    659 1HZ  LYS A  42       2.064  -9.404  31.497  1.00  0.89           H  
ATOM    660 2HZ  LYS A  42       0.989 -10.643  31.330  1.00  0.89           H  
ATOM    661 3HZ  LYS A  42       0.929  -9.355  30.302  1.00  0.89           H  
ATOM    662  N   PHE A  43      -4.365  -6.640  34.643  1.00  0.88           N  
ATOM    663  CA  PHE A  43      -4.553  -5.194  34.750  1.00  0.88           C  
ATOM    664  C   PHE A  43      -5.924  -4.910  35.361  1.00  0.88           C  
ATOM    665  O   PHE A  43      -6.205  -3.794  35.812  1.00  0.88           O  
ATOM    666  CB  PHE A  43      -4.480  -4.488  33.394  1.00  0.88           C  
ATOM    667  CG  PHE A  43      -3.239  -4.710  32.603  1.00  0.88           C  
ATOM    668  CD1 PHE A  43      -3.320  -5.254  31.351  1.00  0.88           C  
ATOM    669  CD2 PHE A  43      -2.012  -4.430  33.101  1.00  0.88           C  
ATOM    670  CE1 PHE A  43      -2.214  -5.502  30.586  1.00  0.88           C  
ATOM    671  CE2 PHE A  43      -0.902  -4.675  32.353  1.00  0.88           C  
ATOM    672  CZ  PHE A  43      -0.997  -5.214  31.090  1.00  0.88           C  
ATOM    673  H   PHE A  43      -5.017  -7.168  34.083  1.00  0.88           H  
ATOM    674  HA  PHE A  43      -3.789  -4.782  35.408  1.00  0.88           H  
ATOM    675 1HB  PHE A  43      -5.318  -4.833  32.787  1.00  0.88           H  
ATOM    676 2HB  PHE A  43      -4.608  -3.424  33.529  1.00  0.88           H  
ATOM    677  HD1 PHE A  43      -4.285  -5.464  30.966  1.00  0.88           H  
ATOM    678  HD2 PHE A  43      -1.920  -4.009  34.104  1.00  0.88           H  
ATOM    679  HE1 PHE A  43      -2.315  -5.928  29.585  1.00  0.88           H  
ATOM    680  HE2 PHE A  43       0.050  -4.443  32.760  1.00  0.88           H  
ATOM    681  HZ  PHE A  43      -0.101  -5.402  30.504  1.00  0.88           H  
ATOM    682  N   SER A  44      -6.803  -5.908  35.324  1.00  0.89           N  
ATOM    683  CA  SER A  44      -8.142  -5.722  35.850  1.00  0.89           C  
ATOM    684  C   SER A  44      -8.050  -5.366  37.322  1.00  0.89           C  
ATOM    685  O   SER A  44      -7.301  -5.988  38.074  1.00  0.89           O  
ATOM    686  CB  SER A  44      -8.967  -6.981  35.683  1.00  0.89           C  
ATOM    687  OG  SER A  44     -10.240  -6.828  36.260  1.00  0.89           O  
ATOM    688  H   SER A  44      -6.545  -6.796  34.900  1.00  0.89           H  
ATOM    689  HA  SER A  44      -8.622  -4.904  35.317  1.00  0.89           H  
ATOM    690 1HB  SER A  44      -9.059  -7.225  34.623  1.00  0.89           H  
ATOM    691 2HB  SER A  44      -8.447  -7.806  36.164  1.00  0.89           H  
ATOM    692  HG  SER A  44     -10.079  -6.615  37.183  1.00  0.89           H  
ATOM    693  N   GLY A  45      -8.811  -4.366  37.741  1.00  0.91           N  
ATOM    694  CA  GLY A  45      -8.826  -3.945  39.140  1.00  0.91           C  
ATOM    695  C   GLY A  45      -7.680  -2.992  39.502  1.00  0.91           C  
ATOM    696  O   GLY A  45      -7.601  -2.517  40.638  1.00  0.91           O  
ATOM    697  H   GLY A  45      -9.396  -3.883  37.073  1.00  0.91           H  
ATOM    698 1HA  GLY A  45      -9.778  -3.461  39.356  1.00  0.91           H  
ATOM    699 2HA  GLY A  45      -8.772  -4.827  39.777  1.00  0.91           H  
ATOM    700  N   ILE A  46      -6.809  -2.690  38.544  1.00  0.94           N  
ATOM    701  CA  ILE A  46      -5.681  -1.813  38.799  1.00  0.94           C  
ATOM    702  C   ILE A  46      -6.034  -0.388  38.412  1.00  0.94           C  
ATOM    703  O   ILE A  46      -6.561  -0.146  37.327  1.00  0.94           O  
ATOM    704  CB  ILE A  46      -4.436  -2.291  38.035  1.00  0.94           C  
ATOM    705  CG1 ILE A  46      -4.126  -3.747  38.421  1.00  0.94           C  
ATOM    706  CG2 ILE A  46      -3.260  -1.399  38.314  1.00  0.94           C  
ATOM    707  CD1 ILE A  46      -3.891  -3.941  39.888  1.00  0.94           C  
ATOM    708  H   ILE A  46      -6.890  -3.104  37.614  1.00  0.94           H  
ATOM    709  HA  ILE A  46      -5.453  -1.831  39.864  1.00  0.94           H  
ATOM    710  HB  ILE A  46      -4.649  -2.274  36.979  1.00  0.94           H  
ATOM    711 1HG1 ILE A  46      -4.965  -4.380  38.125  1.00  0.94           H  
ATOM    712 2HG1 ILE A  46      -3.238  -4.076  37.878  1.00  0.94           H  
ATOM    713 1HG2 ILE A  46      -2.395  -1.744  37.752  1.00  0.94           H  
ATOM    714 2HG2 ILE A  46      -3.508  -0.395  38.013  1.00  0.94           H  
ATOM    715 3HG2 ILE A  46      -3.031  -1.410  39.380  1.00  0.94           H  
ATOM    716 1HD1 ILE A  46      -3.681  -4.992  40.082  1.00  0.94           H  
ATOM    717 2HD1 ILE A  46      -3.042  -3.333  40.206  1.00  0.94           H  
ATOM    718 3HD1 ILE A  46      -4.781  -3.640  40.440  1.00  0.94           H  
ATOM    719  N   SER A  47      -5.789   0.549  39.317  1.00  0.97           N  
ATOM    720  CA  SER A  47      -6.104   1.943  39.056  1.00  0.97           C  
ATOM    721  C   SER A  47      -5.372   2.460  37.847  1.00  0.97           C  
ATOM    722  O   SER A  47      -4.214   2.122  37.607  1.00  0.97           O  
ATOM    723  CB  SER A  47      -5.768   2.837  40.236  1.00  0.97           C  
ATOM    724  OG  SER A  47      -5.933   4.210  39.889  1.00  0.97           O  
ATOM    725  H   SER A  47      -5.362   0.290  40.199  1.00  0.97           H  
ATOM    726  HA  SER A  47      -7.174   2.019  38.863  1.00  0.97           H  
ATOM    727 1HB  SER A  47      -6.421   2.590  41.070  1.00  0.97           H  
ATOM    728 2HB  SER A  47      -4.742   2.658  40.557  1.00  0.97           H  
ATOM    729  HG  SER A  47      -5.976   4.683  40.730  1.00  0.97           H  
ATOM    730  N   GLN A  48      -6.022   3.354  37.125  1.00  1.01           N  
ATOM    731  CA  GLN A  48      -5.430   3.976  35.954  1.00  1.01           C  
ATOM    732  C   GLN A  48      -4.151   4.722  36.343  1.00  1.01           C  
ATOM    733  O   GLN A  48      -3.241   4.892  35.525  1.00  1.01           O  
ATOM    734  CB  GLN A  48      -6.446   4.924  35.315  1.00  1.01           C  
ATOM    735  CG  GLN A  48      -7.626   4.199  34.685  1.00  1.01           C  
ATOM    736  CD  GLN A  48      -8.685   5.141  34.138  1.00  1.01           C  
ATOM    737  OE1 GLN A  48      -8.532   6.367  34.166  1.00  1.01           O  
ATOM    738  NE2 GLN A  48      -9.773   4.565  33.644  1.00  1.01           N  
ATOM    739  H   GLN A  48      -6.966   3.596  37.392  1.00  1.01           H  
ATOM    740  HA  GLN A  48      -5.173   3.202  35.240  1.00  1.01           H  
ATOM    741 1HB  GLN A  48      -6.827   5.614  36.069  1.00  1.01           H  
ATOM    742 2HB  GLN A  48      -5.957   5.516  34.548  1.00  1.01           H  
ATOM    743 1HG  GLN A  48      -7.257   3.587  33.859  1.00  1.01           H  
ATOM    744 2HG  GLN A  48      -8.089   3.562  35.440  1.00  1.01           H  
ATOM    745 1HE2 GLN A  48     -10.515   5.127  33.268  1.00  1.01           H  
ATOM    746 2HE2 GLN A  48      -9.847   3.568  33.645  1.00  1.01           H  
ATOM    747  N   GLY A  49      -4.079   5.175  37.605  1.00  1.04           N  
ATOM    748  CA  GLY A  49      -2.909   5.901  38.078  1.00  1.04           C  
ATOM    749  C   GLY A  49      -1.688   4.988  38.222  1.00  1.04           C  
ATOM    750  O   GLY A  49      -0.553   5.468  38.243  1.00  1.04           O  
ATOM    751  H   GLY A  49      -4.835   4.972  38.263  1.00  1.04           H  
ATOM    752 1HA  GLY A  49      -2.681   6.710  37.385  1.00  1.04           H  
ATOM    753 2HA  GLY A  49      -3.136   6.357  39.041  1.00  1.04           H  
ATOM    754  N   ASP A  50      -1.920   3.672  38.311  1.00  1.05           N  
ATOM    755  CA  ASP A  50      -0.835   2.715  38.444  1.00  1.05           C  
ATOM    756  C   ASP A  50      -0.523   2.169  37.064  1.00  1.05           C  
ATOM    757  O   ASP A  50       0.638   1.992  36.699  1.00  1.05           O  
ATOM    758  CB  ASP A  50      -1.222   1.545  39.345  1.00  1.05           C  
ATOM    759  CG  ASP A  50      -1.559   1.923  40.782  1.00  1.05           C  
ATOM    760  OD1 ASP A  50      -0.765   2.566  41.426  1.00  1.05           O  
ATOM    761  OD2 ASP A  50      -2.611   1.513  41.236  1.00  1.05           O  
ATOM    762  H   ASP A  50      -2.867   3.316  38.257  1.00  1.05           H  
ATOM    763  HA  ASP A  50       0.048   3.215  38.841  1.00  1.05           H  
ATOM    764 1HB  ASP A  50      -2.094   1.084  38.925  1.00  1.05           H  
ATOM    765 2HB  ASP A  50      -0.427   0.803  39.347  1.00  1.05           H  
ATOM    766  N   LEU A  51      -1.566   1.990  36.245  1.00  1.05           N  
ATOM    767  CA  LEU A  51      -1.379   1.445  34.903  1.00  1.05           C  
ATOM    768  C   LEU A  51      -0.490   2.382  34.109  1.00  1.05           C  
ATOM    769  O   LEU A  51       0.428   1.945  33.414  1.00  1.05           O  
ATOM    770  CB  LEU A  51      -2.735   1.254  34.205  1.00  1.05           C  
ATOM    771  CG  LEU A  51      -3.605   0.123  34.819  1.00  1.05           C  
ATOM    772  CD1 LEU A  51      -4.989   0.123  34.231  1.00  1.05           C  
ATOM    773  CD2 LEU A  51      -2.932  -1.213  34.561  1.00  1.05           C  
ATOM    774  H   LEU A  51      -2.508   2.177  36.590  1.00  1.05           H  
ATOM    775  HA  LEU A  51      -0.889   0.478  34.982  1.00  1.05           H  
ATOM    776 1HB  LEU A  51      -3.288   2.183  34.264  1.00  1.05           H  
ATOM    777 2HB  LEU A  51      -2.565   1.023  33.155  1.00  1.05           H  
ATOM    778  HG  LEU A  51      -3.700   0.290  35.879  1.00  1.05           H  
ATOM    779 1HD1 LEU A  51      -5.576  -0.679  34.695  1.00  1.05           H  
ATOM    780 2HD1 LEU A  51      -5.472   1.070  34.426  1.00  1.05           H  
ATOM    781 3HD1 LEU A  51      -4.928  -0.037  33.176  1.00  1.05           H  
ATOM    782 1HD2 LEU A  51      -3.523  -2.005  35.002  1.00  1.05           H  
ATOM    783 2HD2 LEU A  51      -2.853  -1.374  33.487  1.00  1.05           H  
ATOM    784 3HD2 LEU A  51      -1.940  -1.213  35.006  1.00  1.05           H  
ATOM    785  N   ALA A  52      -0.658   3.681  34.354  1.00  1.02           N  
ATOM    786  CA  ALA A  52       0.102   4.726  33.693  1.00  1.02           C  
ATOM    787  C   ALA A  52       1.612   4.546  33.853  1.00  1.02           C  
ATOM    788  O   ALA A  52       2.376   5.007  33.002  1.00  1.02           O  
ATOM    789  CB  ALA A  52      -0.297   6.074  34.250  1.00  1.02           C  
ATOM    790  H   ALA A  52      -1.423   3.970  34.965  1.00  1.02           H  
ATOM    791  HA  ALA A  52      -0.142   4.709  32.644  1.00  1.02           H  
ATOM    792 1HB  ALA A  52       0.249   6.858  33.732  1.00  1.02           H  
ATOM    793 2HB  ALA A  52      -1.368   6.216  34.113  1.00  1.02           H  
ATOM    794 3HB  ALA A  52      -0.062   6.106  35.316  1.00  1.02           H  
ATOM    795  N   GLY A  53       2.057   3.960  34.968  1.00  0.98           N  
ATOM    796  CA  GLY A  53       3.478   3.774  35.211  1.00  0.98           C  
ATOM    797  C   GLY A  53       3.872   2.302  35.364  1.00  0.98           C  
ATOM    798  O   GLY A  53       4.981   2.010  35.823  1.00  0.98           O  
ATOM    799  H   GLY A  53       1.400   3.563  35.636  1.00  0.98           H  
ATOM    800 1HA  GLY A  53       4.047   4.216  34.394  1.00  0.98           H  
ATOM    801 2HA  GLY A  53       3.753   4.315  36.115  1.00  0.98           H  
ATOM    802  N   SER A  54       2.976   1.370  35.026  1.00  0.92           N  
ATOM    803  CA  SER A  54       3.301  -0.035  35.241  1.00  0.92           C  
ATOM    804  C   SER A  54       4.068  -0.674  34.087  1.00  0.92           C  
ATOM    805  O   SER A  54       3.586  -0.672  32.948  1.00  0.92           O  
ATOM    806  CB  SER A  54       2.052  -0.854  35.492  1.00  0.92           C  
ATOM    807  OG  SER A  54       2.356  -2.251  35.542  1.00  0.92           O  
ATOM    808  H   SER A  54       2.080   1.639  34.614  1.00  0.92           H  
ATOM    809  HA  SER A  54       3.882  -0.055  36.152  1.00  0.92           H  
ATOM    810 1HB  SER A  54       1.606  -0.541  36.437  1.00  0.92           H  
ATOM    811 2HB  SER A  54       1.326  -0.654  34.715  1.00  0.92           H  
ATOM    812  HG  SER A  54       1.581  -2.666  35.938  1.00  0.92           H  
ATOM    813  N   PRO A  55       5.182  -1.382  34.362  1.00  0.86           N  
ATOM    814  CA  PRO A  55       5.993  -2.070  33.385  1.00  0.86           C  
ATOM    815  C   PRO A  55       5.214  -3.213  32.759  1.00  0.86           C  
ATOM    816  O   PRO A  55       5.592  -3.731  31.711  1.00  0.86           O  
ATOM    817  CB  PRO A  55       7.180  -2.576  34.213  1.00  0.86           C  
ATOM    818  CG  PRO A  55       6.653  -2.686  35.620  1.00  0.86           C  
ATOM    819  CD  PRO A  55       5.654  -1.561  35.758  1.00  0.86           C  
ATOM    820  HA  PRO A  55       6.323  -1.351  32.624  1.00  0.86           H  
ATOM    821 1HB  PRO A  55       7.526  -3.542  33.815  1.00  0.86           H  
ATOM    822 2HB  PRO A  55       8.023  -1.875  34.127  1.00  0.86           H  
ATOM    823 1HG  PRO A  55       6.196  -3.676  35.772  1.00  0.86           H  
ATOM    824 2HG  PRO A  55       7.480  -2.606  36.342  1.00  0.86           H  
ATOM    825 1HD  PRO A  55       4.855  -1.929  36.418  1.00  0.86           H  
ATOM    826 2HD  PRO A  55       6.135  -0.638  36.132  1.00  0.86           H  
ATOM    827  N   ALA A  56       4.139  -3.659  33.424  1.00  0.80           N  
ATOM    828  CA  ALA A  56       3.346  -4.745  32.880  1.00  0.80           C  
ATOM    829  C   ALA A  56       2.604  -4.265  31.647  1.00  0.80           C  
ATOM    830  O   ALA A  56       2.393  -5.018  30.689  1.00  0.80           O  
ATOM    831  CB  ALA A  56       2.383  -5.271  33.923  1.00  0.80           C  
ATOM    832  H   ALA A  56       3.806  -3.211  34.280  1.00  0.80           H  
ATOM    833  HA  ALA A  56       4.020  -5.547  32.579  1.00  0.80           H  
ATOM    834 1HB  ALA A  56       1.803  -6.093  33.508  1.00  0.80           H  
ATOM    835 2HB  ALA A  56       2.945  -5.622  34.787  1.00  0.80           H  
ATOM    836 3HB  ALA A  56       1.716  -4.475  34.231  1.00  0.80           H  
ATOM    837  N   VAL A  57       2.189  -2.995  31.685  1.00  0.75           N  
ATOM    838  CA  VAL A  57       1.421  -2.420  30.607  1.00  0.75           C  
ATOM    839  C   VAL A  57       2.373  -2.178  29.480  1.00  0.75           C  
ATOM    840  O   VAL A  57       2.100  -2.514  28.328  1.00  0.75           O  
ATOM    841  CB  VAL A  57       0.790  -1.086  31.019  1.00  0.75           C  
ATOM    842  CG1 VAL A  57       0.136  -0.474  29.855  1.00  0.75           C  
ATOM    843  CG2 VAL A  57      -0.218  -1.286  32.113  1.00  0.75           C  
ATOM    844  H   VAL A  57       2.451  -2.390  32.460  1.00  0.75           H  
ATOM    845  HA  VAL A  57       0.651  -3.112  30.285  1.00  0.75           H  
ATOM    846  HB  VAL A  57       1.581  -0.415  31.355  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57      -0.261   0.445  30.120  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57       0.850  -0.334  29.058  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57      -0.650  -1.102  29.540  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57      -0.636  -0.321  32.384  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57      -1.007  -1.933  31.756  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57       0.262  -1.732  32.975  1.00  0.75           H  
ATOM    853  N   ALA A  58       3.523  -1.608  29.829  1.00  0.71           N  
ATOM    854  CA  ALA A  58       4.532  -1.324  28.830  1.00  0.71           C  
ATOM    855  C   ALA A  58       5.000  -2.601  28.131  1.00  0.71           C  
ATOM    856  O   ALA A  58       5.116  -2.637  26.907  1.00  0.71           O  
ATOM    857  CB  ALA A  58       5.700  -0.619  29.486  1.00  0.71           C  
ATOM    858  H   ALA A  58       3.680  -1.361  30.810  1.00  0.71           H  
ATOM    859  HA  ALA A  58       4.094  -0.676  28.079  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       6.448  -0.377  28.730  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       5.352   0.297  29.960  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       6.137  -1.273  30.234  1.00  0.71           H  
ATOM    863  N   ALA A  59       5.205  -3.683  28.888  1.00  0.69           N  
ATOM    864  CA  ALA A  59       5.623  -4.941  28.282  1.00  0.69           C  
ATOM    865  C   ALA A  59       4.566  -5.497  27.333  1.00  0.69           C  
ATOM    866  O   ALA A  59       4.886  -5.990  26.238  1.00  0.69           O  
ATOM    867  CB  ALA A  59       5.910  -5.957  29.367  1.00  0.69           C  
ATOM    868  H   ALA A  59       5.115  -3.637  29.901  1.00  0.69           H  
ATOM    869  HA  ALA A  59       6.530  -4.755  27.710  1.00  0.69           H  
ATOM    870 1HB  ALA A  59       6.248  -6.887  28.917  1.00  0.69           H  
ATOM    871 2HB  ALA A  59       6.683  -5.568  30.030  1.00  0.69           H  
ATOM    872 3HB  ALA A  59       5.000  -6.135  29.940  1.00  0.69           H  
ATOM    873  N   HIS A  60       3.291  -5.420  27.731  1.00  0.68           N  
ATOM    874  CA  HIS A  60       2.247  -5.953  26.873  1.00  0.68           C  
ATOM    875  C   HIS A  60       2.141  -5.103  25.624  1.00  0.68           C  
ATOM    876  O   HIS A  60       2.119  -5.622  24.505  1.00  0.68           O  
ATOM    877  CB  HIS A  60       0.886  -6.017  27.558  1.00  0.68           C  
ATOM    878  CG  HIS A  60      -0.146  -6.731  26.684  1.00  0.68           C  
ATOM    879  ND1 HIS A  60      -0.121  -8.102  26.497  1.00  0.68           N  
ATOM    880  CD2 HIS A  60      -1.186  -6.279  25.930  1.00  0.68           C  
ATOM    881  CE1 HIS A  60      -1.095  -8.453  25.679  1.00  0.68           C  
ATOM    882  NE2 HIS A  60      -1.748  -7.371  25.320  1.00  0.68           N  
ATOM    883  H   HIS A  60       3.044  -5.024  28.642  1.00  0.68           H  
ATOM    884  HA  HIS A  60       2.510  -6.963  26.563  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       0.978  -6.548  28.505  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       0.544  -5.015  27.782  1.00  0.68           H  
ATOM    887  HD2 HIS A  60      -1.521  -5.267  25.803  1.00  0.68           H  
ATOM    888  HE1 HIS A  60      -1.317  -9.469  25.351  1.00  0.68           H  
ATOM    889  HE2 HIS A  60      -2.539  -7.342  24.694  1.00  0.68           H  
ATOM    890  N   GLY A  61       2.041  -3.789  25.813  1.00  0.68           N  
ATOM    891  CA  GLY A  61       1.886  -2.888  24.696  1.00  0.68           C  
ATOM    892  C   GLY A  61       3.062  -3.016  23.737  1.00  0.68           C  
ATOM    893  O   GLY A  61       2.867  -2.990  22.522  1.00  0.68           O  
ATOM    894  H   GLY A  61       2.082  -3.403  26.753  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       0.954  -3.110  24.178  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       1.809  -1.871  25.073  1.00  0.68           H  
ATOM    897  N   ALA A  62       4.286  -3.185  24.268  1.00  0.68           N  
ATOM    898  CA  ALA A  62       5.455  -3.350  23.417  1.00  0.68           C  
ATOM    899  C   ALA A  62       5.312  -4.587  22.565  1.00  0.68           C  
ATOM    900  O   ALA A  62       5.605  -4.564  21.374  1.00  0.68           O  
ATOM    901  CB  ALA A  62       6.713  -3.471  24.244  1.00  0.68           C  
ATOM    902  H   ALA A  62       4.417  -3.170  25.279  1.00  0.68           H  
ATOM    903  HA  ALA A  62       5.529  -2.478  22.765  1.00  0.68           H  
ATOM    904 1HB  ALA A  62       7.573  -3.577  23.593  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       6.818  -2.597  24.844  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       6.634  -4.342  24.892  1.00  0.68           H  
ATOM    907  N   THR A  63       4.795  -5.668  23.154  1.00  0.68           N  
ATOM    908  CA  THR A  63       4.618  -6.900  22.406  1.00  0.68           C  
ATOM    909  C   THR A  63       3.644  -6.666  21.262  1.00  0.68           C  
ATOM    910  O   THR A  63       3.889  -7.075  20.120  1.00  0.68           O  
ATOM    911  CB  THR A  63       4.110  -8.033  23.313  1.00  0.68           C  
ATOM    912  OG1 THR A  63       5.082  -8.293  24.348  1.00  0.68           O  
ATOM    913  CG2 THR A  63       3.875  -9.282  22.489  1.00  0.68           C  
ATOM    914  H   THR A  63       4.566  -5.654  24.151  1.00  0.68           H  
ATOM    915  HA  THR A  63       5.577  -7.195  21.985  1.00  0.68           H  
ATOM    916  HB  THR A  63       3.175  -7.737  23.778  1.00  0.68           H  
ATOM    917  HG1 THR A  63       5.134  -7.511  24.947  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       3.511 -10.078  23.136  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       3.133  -9.065  21.720  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       4.808  -9.589  22.020  1.00  0.68           H  
ATOM    921  N   VAL A  64       2.549  -5.968  21.556  1.00  0.69           N  
ATOM    922  CA  VAL A  64       1.561  -5.682  20.532  1.00  0.69           C  
ATOM    923  C   VAL A  64       2.162  -4.832  19.422  1.00  0.69           C  
ATOM    924  O   VAL A  64       1.994  -5.147  18.241  1.00  0.69           O  
ATOM    925  CB  VAL A  64       0.349  -4.951  21.137  1.00  0.69           C  
ATOM    926  CG1 VAL A  64      -0.590  -4.461  20.013  1.00  0.69           C  
ATOM    927  CG2 VAL A  64      -0.382  -5.898  22.093  1.00  0.69           C  
ATOM    928  H   VAL A  64       2.404  -5.658  22.520  1.00  0.69           H  
ATOM    929  HA  VAL A  64       1.223  -6.626  20.106  1.00  0.69           H  
ATOM    930  HB  VAL A  64       0.695  -4.077  21.684  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64      -1.437  -3.934  20.450  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64      -0.044  -3.784  19.353  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64      -0.951  -5.313  19.439  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64      -1.231  -5.383  22.538  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64      -0.730  -6.770  21.545  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64       0.300  -6.215  22.881  1.00  0.69           H  
ATOM    937  N   LEU A  65       2.897  -3.784  19.789  1.00  0.70           N  
ATOM    938  CA  LEU A  65       3.504  -2.935  18.783  1.00  0.70           C  
ATOM    939  C   LEU A  65       4.546  -3.678  17.963  1.00  0.70           C  
ATOM    940  O   LEU A  65       4.628  -3.470  16.757  1.00  0.70           O  
ATOM    941  CB  LEU A  65       4.150  -1.717  19.414  1.00  0.70           C  
ATOM    942  CG  LEU A  65       3.225  -0.696  20.026  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       4.055   0.321  20.716  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       2.378  -0.053  18.961  1.00  0.70           C  
ATOM    945  H   LEU A  65       3.015  -3.569  20.778  1.00  0.70           H  
ATOM    946  HA  LEU A  65       2.720  -2.595  18.113  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       4.836  -2.058  20.194  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       4.714  -1.208  18.647  1.00  0.70           H  
ATOM    949  HG  LEU A  65       2.580  -1.174  20.762  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       3.396   1.056  21.158  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       4.656  -0.164  21.487  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       4.706   0.799  20.017  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       1.727   0.683  19.426  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       3.015   0.435  18.235  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       1.782  -0.807  18.474  1.00  0.70           H  
ATOM    956  N   LYS A  66       5.327  -4.563  18.583  1.00  0.70           N  
ATOM    957  CA  LYS A  66       6.328  -5.303  17.827  1.00  0.70           C  
ATOM    958  C   LYS A  66       5.656  -6.188  16.785  1.00  0.70           C  
ATOM    959  O   LYS A  66       6.122  -6.268  15.640  1.00  0.70           O  
ATOM    960  CB  LYS A  66       7.212  -6.125  18.768  1.00  0.70           C  
ATOM    961  CG  LYS A  66       8.185  -5.286  19.593  1.00  0.70           C  
ATOM    962  CD  LYS A  66       8.972  -6.126  20.571  1.00  0.70           C  
ATOM    963  CE  LYS A  66       9.914  -5.265  21.396  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      10.677  -6.074  22.396  1.00  0.70           N  
ATOM    965  H   LYS A  66       5.248  -4.703  19.588  1.00  0.70           H  
ATOM    966  HA  LYS A  66       6.962  -4.589  17.303  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       6.575  -6.675  19.465  1.00  0.70           H  
ATOM    968 2HB  LYS A  66       7.782  -6.852  18.195  1.00  0.70           H  
ATOM    969 1HG  LYS A  66       8.887  -4.833  18.909  1.00  0.70           H  
ATOM    970 2HG  LYS A  66       7.664  -4.494  20.113  1.00  0.70           H  
ATOM    971 1HD  LYS A  66       8.277  -6.636  21.242  1.00  0.70           H  
ATOM    972 2HD  LYS A  66       9.549  -6.874  20.031  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      10.617  -4.769  20.730  1.00  0.70           H  
ATOM    974 2HE  LYS A  66       9.331  -4.507  21.921  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      11.289  -5.468  22.924  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      10.030  -6.529  23.025  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      11.228  -6.773  21.917  1.00  0.70           H  
ATOM    978  N   LYS A  67       4.526  -6.806  17.156  1.00  0.71           N  
ATOM    979  CA  LYS A  67       3.787  -7.632  16.212  1.00  0.71           C  
ATOM    980  C   LYS A  67       3.204  -6.754  15.106  1.00  0.71           C  
ATOM    981  O   LYS A  67       3.269  -7.117  13.927  1.00  0.71           O  
ATOM    982  CB  LYS A  67       2.712  -8.438  16.941  1.00  0.71           C  
ATOM    983  CG  LYS A  67       3.289  -9.559  17.815  1.00  0.71           C  
ATOM    984  CD  LYS A  67       2.219 -10.313  18.586  1.00  0.71           C  
ATOM    985  CE  LYS A  67       2.849 -11.433  19.415  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       1.854 -12.148  20.259  1.00  0.71           N  
ATOM    987  H   LYS A  67       4.193  -6.721  18.119  1.00  0.71           H  
ATOM    988  HA  LYS A  67       4.481  -8.333  15.748  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       2.137  -7.769  17.588  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       2.024  -8.877  16.219  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       3.832 -10.262  17.183  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       3.992  -9.124  18.527  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       1.703  -9.620  19.254  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       1.494 -10.733  17.893  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       3.316 -12.148  18.741  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       3.615 -11.006  20.057  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       2.320 -12.875  20.785  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       1.422 -11.497  20.898  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       1.147 -12.561  19.671  1.00  0.71           H  
ATOM   1000  N   LEU A  68       2.699  -5.565  15.462  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       2.178  -4.670  14.438  1.00  0.71           C  
ATOM   1002  C   LEU A  68       3.302  -4.250  13.512  1.00  0.71           C  
ATOM   1003  O   LEU A  68       3.108  -4.165  12.307  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       1.506  -3.439  15.042  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       0.203  -3.690  15.768  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68      -0.246  -2.404  16.412  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68      -0.811  -4.211  14.778  1.00  0.71           C  
ATOM   1008  H   LEU A  68       2.647  -5.303  16.448  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       1.438  -5.202  13.856  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       2.197  -2.987  15.747  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       1.314  -2.719  14.244  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       0.347  -4.426  16.552  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68      -1.184  -2.562  16.943  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       0.507  -2.071  17.105  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68      -0.382  -1.670  15.635  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68      -1.757  -4.394  15.285  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68      -0.948  -3.481  13.989  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68      -0.449  -5.129  14.352  1.00  0.71           H  
ATOM   1019  N   GLY A  69       4.489  -4.033  14.065  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       5.648  -3.645  13.286  1.00  0.72           C  
ATOM   1021  C   GLY A  69       5.881  -4.680  12.198  1.00  0.72           C  
ATOM   1022  O   GLY A  69       5.985  -4.341  11.014  1.00  0.72           O  
ATOM   1023  H   GLY A  69       4.587  -4.109  15.072  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       5.487  -2.661  12.846  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       6.516  -3.581  13.942  1.00  0.72           H  
ATOM   1026  N   GLU A  70       5.974  -5.953  12.594  1.00  0.73           N  
ATOM   1027  CA  GLU A  70       6.202  -7.014  11.617  1.00  0.73           C  
ATOM   1028  C   GLU A  70       5.098  -7.031  10.548  1.00  0.73           C  
ATOM   1029  O   GLU A  70       5.388  -7.137   9.353  1.00  0.73           O  
ATOM   1030  CB  GLU A  70       6.307  -8.379  12.312  1.00  0.73           C  
ATOM   1031  CG  GLU A  70       6.654  -9.533  11.351  1.00  0.73           C  
ATOM   1032  CD  GLU A  70       6.848 -10.883  12.027  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70       6.691 -10.971  13.221  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70       7.164 -11.821  11.334  1.00  0.73           O  
ATOM   1035  H   GLU A  70       5.890  -6.171  13.591  1.00  0.73           H  
ATOM   1036  HA  GLU A  70       7.149  -6.817  11.117  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70       7.066  -8.336  13.093  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       5.354  -8.612  12.795  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       5.859  -9.618  10.620  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70       7.564  -9.273  10.815  1.00  0.73           H  
ATOM   1041  N   LEU A  71       3.841  -6.870  10.969  1.00  0.75           N  
ATOM   1042  CA  LEU A  71       2.714  -6.849  10.037  1.00  0.75           C  
ATOM   1043  C   LEU A  71       2.801  -5.652   9.076  1.00  0.75           C  
ATOM   1044  O   LEU A  71       2.413  -5.731   7.911  1.00  0.75           O  
ATOM   1045  CB  LEU A  71       1.407  -6.788  10.833  1.00  0.75           C  
ATOM   1046  CG  LEU A  71       1.038  -8.044  11.637  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71      -0.087  -7.728  12.578  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71       0.611  -9.103  10.695  1.00  0.75           C  
ATOM   1049  H   LEU A  71       3.660  -6.786  11.972  1.00  0.75           H  
ATOM   1050  HA  LEU A  71       2.737  -7.767   9.455  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71       1.471  -5.960  11.528  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71       0.590  -6.585  10.142  1.00  0.75           H  
ATOM   1053  HG  LEU A  71       1.896  -8.389  12.214  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71      -0.355  -8.622  13.140  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71       0.235  -6.971  13.257  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71      -0.937  -7.371  12.019  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71       0.342  -9.993  11.257  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71      -0.247  -8.757  10.121  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71       1.419  -9.322  10.035  1.00  0.75           H  
ATOM   1060  N   LEU A  72       3.272  -4.511   9.555  1.00  0.79           N  
ATOM   1061  CA  LEU A  72       3.377  -3.350   8.684  1.00  0.79           C  
ATOM   1062  C   LEU A  72       4.483  -3.554   7.646  1.00  0.79           C  
ATOM   1063  O   LEU A  72       4.346  -3.149   6.489  1.00  0.79           O  
ATOM   1064  CB  LEU A  72       3.642  -2.108   9.525  1.00  0.79           C  
ATOM   1065  CG  LEU A  72       2.473  -1.670  10.448  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72       2.955  -0.585  11.348  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72       1.316  -1.243   9.624  1.00  0.79           C  
ATOM   1068  H   LEU A  72       3.549  -4.443  10.534  1.00  0.79           H  
ATOM   1069  HA  LEU A  72       2.431  -3.223   8.161  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72       4.511  -2.298  10.159  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72       3.871  -1.278   8.860  1.00  0.79           H  
ATOM   1072  HG  LEU A  72       2.154  -2.485  11.055  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72       2.147  -0.279  12.008  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72       3.785  -0.968  11.941  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72       3.293   0.256  10.772  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72       0.490  -0.938  10.271  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72       1.606  -0.423   8.995  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72       1.004  -2.085   9.010  1.00  0.79           H  
ATOM   1079  N   LYS A  73       5.582  -4.196   8.063  1.00  0.84           N  
ATOM   1080  CA  LYS A  73       6.718  -4.465   7.182  1.00  0.84           C  
ATOM   1081  C   LYS A  73       6.366  -5.547   6.161  1.00  0.84           C  
ATOM   1082  O   LYS A  73       6.823  -5.531   5.011  1.00  0.84           O  
ATOM   1083  CB  LYS A  73       7.942  -4.867   8.005  1.00  0.84           C  
ATOM   1084  CG  LYS A  73       8.520  -3.718   8.835  1.00  0.84           C  
ATOM   1085  CD  LYS A  73       9.712  -4.161   9.659  1.00  0.84           C  
ATOM   1086  CE  LYS A  73      10.199  -3.038  10.576  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73      11.359  -3.466  11.409  1.00  0.84           N  
ATOM   1088  H   LYS A  73       5.639  -4.483   9.043  1.00  0.84           H  
ATOM   1089  HA  LYS A  73       6.957  -3.556   6.637  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73       7.664  -5.672   8.690  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73       8.721  -5.244   7.346  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73       8.834  -2.920   8.164  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73       7.750  -3.326   9.497  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73       9.425  -5.017  10.273  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73      10.524  -4.462   9.000  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73      10.484  -2.171   9.984  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73       9.379  -2.758  11.241  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73      11.637  -2.702  12.043  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73      11.095  -4.255  11.969  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73      12.136  -3.715  10.823  1.00  0.84           H  
ATOM   1101  N   ALA A  74       5.504  -6.477   6.567  1.00  0.91           N  
ATOM   1102  CA  ALA A  74       5.080  -7.586   5.725  1.00  0.91           C  
ATOM   1103  C   ALA A  74       4.091  -7.130   4.667  1.00  0.91           C  
ATOM   1104  O   ALA A  74       2.917  -7.449   4.729  1.00  0.91           O  
ATOM   1105  CB  ALA A  74       4.435  -8.671   6.567  1.00  0.91           C  
ATOM   1106  H   ALA A  74       5.172  -6.454   7.530  1.00  0.91           H  
ATOM   1107  HA  ALA A  74       5.960  -7.987   5.224  1.00  0.91           H  
ATOM   1108 1HB  ALA A  74       4.135  -9.507   5.933  1.00  0.91           H  
ATOM   1109 2HB  ALA A  74       5.150  -9.012   7.316  1.00  0.91           H  
ATOM   1110 3HB  ALA A  74       3.561  -8.260   7.064  1.00  0.91           H  
ATOM   1111  N   LYS A  75       4.594  -6.439   3.656  1.00  0.96           N  
ATOM   1112  CA  LYS A  75       3.796  -5.879   2.559  1.00  0.96           C  
ATOM   1113  C   LYS A  75       3.077  -6.934   1.698  1.00  0.96           C  
ATOM   1114  O   LYS A  75       2.175  -6.603   0.928  1.00  0.96           O  
ATOM   1115  CB  LYS A  75       4.683  -5.028   1.664  1.00  0.96           C  
ATOM   1116  CG  LYS A  75       5.178  -3.736   2.299  1.00  0.96           C  
ATOM   1117  CD  LYS A  75       6.068  -2.966   1.336  1.00  0.96           C  
ATOM   1118  CE  LYS A  75       6.614  -1.703   1.959  1.00  0.96           C  
ATOM   1119  NZ  LYS A  75       7.495  -0.962   1.017  1.00  0.96           N  
ATOM   1120  H   LYS A  75       5.588  -6.221   3.718  1.00  0.96           H  
ATOM   1121  HA  LYS A  75       3.030  -5.237   2.998  1.00  0.96           H  
ATOM   1122 1HB  LYS A  75       5.559  -5.607   1.376  1.00  0.96           H  
ATOM   1123 2HB  LYS A  75       4.151  -4.789   0.764  1.00  0.96           H  
ATOM   1124 1HG  LYS A  75       4.320  -3.120   2.563  1.00  0.96           H  
ATOM   1125 2HG  LYS A  75       5.735  -3.961   3.211  1.00  0.96           H  
ATOM   1126 1HD  LYS A  75       6.901  -3.599   1.031  1.00  0.96           H  
ATOM   1127 2HD  LYS A  75       5.500  -2.694   0.451  1.00  0.96           H  
ATOM   1128 1HE  LYS A  75       5.790  -1.050   2.248  1.00  0.96           H  
ATOM   1129 2HE  LYS A  75       7.186  -1.964   2.847  1.00  0.96           H  
ATOM   1130 1HZ  LYS A  75       7.837  -0.101   1.462  1.00  0.96           H  
ATOM   1131 2HZ  LYS A  75       8.274  -1.523   0.736  1.00  0.96           H  
ATOM   1132 3HZ  LYS A  75       6.969  -0.679   0.202  1.00  0.96           H  
ATOM   1133  N   GLY A  76       3.534  -8.182   1.786  1.00  0.98           N  
ATOM   1134  CA  GLY A  76       3.006  -9.311   1.025  1.00  0.98           C  
ATOM   1135  C   GLY A  76       1.852 -10.014   1.749  1.00  0.98           C  
ATOM   1136  O   GLY A  76       0.916  -9.378   2.219  1.00  0.98           O  
ATOM   1137  H   GLY A  76       4.278  -8.353   2.445  1.00  0.98           H  
ATOM   1138 1HA  GLY A  76       2.664  -8.959   0.052  1.00  0.98           H  
ATOM   1139 2HA  GLY A  76       3.807 -10.025   0.840  1.00  0.98           H  
ATOM   1140  N   ASP A  77       1.873 -11.344   1.762  1.00  0.97           N  
ATOM   1141  CA  ASP A  77       0.778 -12.117   2.351  1.00  0.97           C  
ATOM   1142  C   ASP A  77       0.873 -12.175   3.880  1.00  0.97           C  
ATOM   1143  O   ASP A  77       1.778 -12.801   4.432  1.00  0.97           O  
ATOM   1144  CB  ASP A  77       0.762 -13.535   1.765  1.00  0.97           C  
ATOM   1145  CG  ASP A  77      -0.429 -14.419   2.218  1.00  0.97           C  
ATOM   1146  OD1 ASP A  77      -1.122 -14.074   3.158  1.00  0.97           O  
ATOM   1147  OD2 ASP A  77      -0.621 -15.446   1.609  1.00  0.97           O  
ATOM   1148  H   ASP A  77       2.661 -11.831   1.362  1.00  0.97           H  
ATOM   1149  HA  ASP A  77      -0.162 -11.629   2.091  1.00  0.97           H  
ATOM   1150 1HB  ASP A  77       0.743 -13.473   0.676  1.00  0.97           H  
ATOM   1151 2HB  ASP A  77       1.685 -14.044   2.040  1.00  0.97           H  
ATOM   1152  N   HIS A  78      -0.075 -11.530   4.564  1.00  0.92           N  
ATOM   1153  CA  HIS A  78      -0.072 -11.454   6.025  1.00  0.92           C  
ATOM   1154  C   HIS A  78      -0.732 -12.653   6.694  1.00  0.92           C  
ATOM   1155  O   HIS A  78      -0.774 -12.729   7.923  1.00  0.92           O  
ATOM   1156  CB  HIS A  78      -0.856 -10.241   6.533  1.00  0.92           C  
ATOM   1157  CG  HIS A  78      -0.303  -8.954   6.284  1.00  0.92           C  
ATOM   1158  ND1 HIS A  78      -0.594  -8.211   5.165  1.00  0.92           N  
ATOM   1159  CD2 HIS A  78       0.533  -8.233   7.012  1.00  0.92           C  
ATOM   1160  CE1 HIS A  78       0.064  -7.079   5.235  1.00  0.92           C  
ATOM   1161  NE2 HIS A  78       0.747  -7.083   6.356  1.00  0.92           N  
ATOM   1162  H   HIS A  78      -0.800 -11.052   4.046  1.00  0.92           H  
ATOM   1163  HA  HIS A  78       0.956 -11.386   6.383  1.00  0.92           H  
ATOM   1164 1HB  HIS A  78      -1.862 -10.260   6.100  1.00  0.92           H  
ATOM   1165 2HB  HIS A  78      -0.974 -10.334   7.608  1.00  0.92           H  
ATOM   1166  HD2 HIS A  78       0.969  -8.510   7.949  1.00  0.92           H  
ATOM   1167  HE1 HIS A  78       0.056  -6.283   4.495  1.00  0.92           H  
ATOM   1168  HE2 HIS A  78       1.368  -6.373   6.716  1.00  0.92           H  
ATOM   1169  N   ALA A  79      -1.237 -13.606   5.918  1.00  0.86           N  
ATOM   1170  CA  ALA A  79      -1.937 -14.747   6.502  1.00  0.86           C  
ATOM   1171  C   ALA A  79      -1.065 -15.522   7.468  1.00  0.86           C  
ATOM   1172  O   ALA A  79      -1.511 -15.942   8.538  1.00  0.86           O  
ATOM   1173  CB  ALA A  79      -2.374 -15.685   5.403  1.00  0.86           C  
ATOM   1174  H   ALA A  79      -1.157 -13.552   4.894  1.00  0.86           H  
ATOM   1175  HA  ALA A  79      -2.807 -14.378   7.041  1.00  0.86           H  
ATOM   1176 1HB  ALA A  79      -2.896 -16.530   5.829  1.00  0.86           H  
ATOM   1177 2HB  ALA A  79      -3.025 -15.155   4.708  1.00  0.86           H  
ATOM   1178 3HB  ALA A  79      -1.496 -16.044   4.865  1.00  0.86           H  
ATOM   1179  N   ALA A  80       0.210 -15.650   7.126  1.00  0.79           N  
ATOM   1180  CA  ALA A  80       1.180 -16.371   7.940  1.00  0.79           C  
ATOM   1181  C   ALA A  80       1.397 -15.729   9.310  1.00  0.79           C  
ATOM   1182  O   ALA A  80       1.919 -16.370  10.223  1.00  0.79           O  
ATOM   1183  CB  ALA A  80       2.501 -16.450   7.211  1.00  0.79           C  
ATOM   1184  H   ALA A  80       0.511 -15.249   6.245  1.00  0.79           H  
ATOM   1185  HA  ALA A  80       0.798 -17.379   8.100  1.00  0.79           H  
ATOM   1186 1HB  ALA A  80       3.211 -17.020   7.809  1.00  0.79           H  
ATOM   1187 2HB  ALA A  80       2.357 -16.939   6.248  1.00  0.79           H  
ATOM   1188 3HB  ALA A  80       2.884 -15.441   7.054  1.00  0.79           H  
ATOM   1189  N   LEU A  81       1.075 -14.444   9.426  1.00  0.75           N  
ATOM   1190  CA  LEU A  81       1.285 -13.711  10.652  1.00  0.75           C  
ATOM   1191  C   LEU A  81      -0.020 -13.545  11.424  1.00  0.75           C  
ATOM   1192  O   LEU A  81      -0.055 -13.669  12.647  1.00  0.75           O  
ATOM   1193  CB  LEU A  81       1.850 -12.340  10.293  1.00  0.75           C  
ATOM   1194  CG  LEU A  81       3.180 -12.348   9.553  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81       3.563 -10.921   9.183  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81       4.222 -12.984  10.431  1.00  0.75           C  
ATOM   1197  H   LEU A  81       0.618 -13.964   8.659  1.00  0.75           H  
ATOM   1198  HA  LEU A  81       1.996 -14.254  11.271  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81       1.122 -11.830   9.661  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81       1.983 -11.770  11.211  1.00  0.75           H  
ATOM   1201  HG  LEU A  81       3.086 -12.922   8.630  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81       4.515 -10.932   8.657  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81       2.796 -10.493   8.537  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81       3.659 -10.323  10.090  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81       5.183 -12.997   9.912  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81       4.324 -12.409  11.354  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81       3.927 -14.005  10.672  1.00  0.75           H  
ATOM   1208  N   LEU A  82      -1.107 -13.284  10.705  1.00  0.72           N  
ATOM   1209  CA  LEU A  82      -2.376 -13.021  11.361  1.00  0.72           C  
ATOM   1210  C   LEU A  82      -3.164 -14.249  11.736  1.00  0.72           C  
ATOM   1211  O   LEU A  82      -3.806 -14.248  12.782  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -3.231 -12.122  10.491  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -2.659 -10.746  10.316  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -3.464  -9.954   9.354  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -2.649 -10.088  11.642  1.00  0.72           C  
ATOM   1216  H   LEU A  82      -1.040 -13.216   9.693  1.00  0.72           H  
ATOM   1217  HA  LEU A  82      -2.160 -12.479  12.279  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -3.320 -12.578   9.502  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -4.228 -12.032  10.929  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -1.649 -10.823   9.925  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -3.032  -8.960   9.241  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -3.464 -10.457   8.386  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -4.482  -9.865   9.725  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -2.248  -9.114  11.541  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -3.650 -10.022  12.021  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82      -2.046 -10.665  12.316  1.00  0.72           H  
ATOM   1227  N   LYS A  83      -3.135 -15.302  10.925  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -3.922 -16.479  11.250  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -3.753 -16.929  12.719  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -4.759 -16.998  13.428  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -3.666 -17.596  10.239  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -4.477 -18.840  10.466  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -4.208 -19.868   9.377  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -4.997 -21.148   9.614  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -4.753 -22.156   8.543  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -2.578 -15.308  10.068  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -4.972 -16.212  11.136  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -3.930 -17.227   9.249  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -2.624 -17.857  10.187  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -4.223 -19.266  11.437  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -5.538 -18.584  10.464  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -4.490 -19.446   8.410  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -3.143 -20.102   9.356  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -4.705 -21.573  10.573  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -6.061 -20.911   9.641  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -5.290 -22.990   8.733  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -5.033 -21.772   7.651  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -3.770 -22.390   8.515  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -2.529 -17.227  13.244  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -2.317 -17.640  14.623  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -2.683 -16.564  15.639  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -2.931 -16.869  16.813  1.00  0.71           O  
ATOM   1253  CB  PRO A  84      -0.815 -17.948  14.674  1.00  0.71           C  
ATOM   1254  CG  PRO A  84      -0.216 -17.158  13.537  1.00  0.71           C  
ATOM   1255  CD  PRO A  84      -1.259 -17.185  12.451  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -2.896 -18.553  14.806  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84      -0.407 -17.648  15.652  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84      -0.651 -19.030  14.575  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       0.008 -16.127  13.866  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       0.739 -17.599  13.213  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84      -1.109 -16.293  11.872  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84      -1.140 -18.092  11.854  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -2.738 -15.297  15.224  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -3.082 -14.279  16.192  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -4.575 -14.299  16.334  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -5.094 -14.231  17.449  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -2.583 -12.895  15.763  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      -1.044 -12.766  15.720  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      -0.634 -11.384  15.179  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -0.496 -12.997  17.111  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -2.594 -15.028  14.257  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -2.633 -14.529  17.150  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      -2.966 -12.682  14.765  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -2.972 -12.148  16.452  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      -0.643 -13.522  15.049  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       0.454 -11.316  15.141  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85      -1.029 -11.263  14.189  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      -1.025 -10.603  15.828  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       0.591 -12.930  17.081  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -0.893 -12.243  17.787  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -0.791 -13.991  17.454  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -5.273 -14.445  15.208  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -6.720 -14.524  15.235  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -7.138 -15.757  16.017  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -8.068 -15.715  16.817  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -7.286 -14.580  13.834  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -4.780 -14.501  14.317  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -7.099 -13.639  15.743  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -8.371 -14.633  13.872  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -6.983 -13.689  13.283  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -6.895 -15.465  13.337  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -6.407 -16.859  15.834  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -6.745 -18.083  16.540  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -6.597 -17.897  18.042  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -7.485 -18.267  18.820  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -5.843 -19.220  16.105  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -6.098 -19.728  14.714  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -7.123 -19.465  14.089  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -5.166 -20.504  14.225  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -5.647 -16.857  15.153  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -7.781 -18.336  16.337  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -4.812 -18.889  16.168  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -5.956 -20.048  16.802  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -5.281 -20.915  13.324  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -4.353 -20.709  14.768  1.00  0.75           H  
ATOM   1306  N   THR A  88      -5.485 -17.288  18.455  1.00  0.78           N  
ATOM   1307  CA  THR A  88      -5.208 -17.068  19.862  1.00  0.78           C  
ATOM   1308  C   THR A  88      -6.201 -16.097  20.495  1.00  0.78           C  
ATOM   1309  O   THR A  88      -6.801 -16.370  21.542  1.00  0.78           O  
ATOM   1310  CB  THR A  88      -3.790 -16.492  20.029  1.00  0.78           C  
ATOM   1311  OG1 THR A  88      -2.822 -17.417  19.512  1.00  0.78           O  
ATOM   1312  CG2 THR A  88      -3.506 -16.214  21.485  1.00  0.78           C  
ATOM   1313  H   THR A  88      -4.777 -17.001  17.776  1.00  0.78           H  
ATOM   1314  HA  THR A  88      -5.276 -18.021  20.383  1.00  0.78           H  
ATOM   1315  HB  THR A  88      -3.715 -15.558  19.468  1.00  0.78           H  
ATOM   1316  HG1 THR A  88      -2.836 -17.372  18.526  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88      -2.509 -15.791  21.586  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88      -4.231 -15.518  21.838  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88      -3.568 -17.119  22.061  1.00  0.78           H  
ATOM   1320  N   HIS A  89      -6.451 -14.989  19.819  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -7.331 -13.992  20.375  1.00  0.80           C  
ATOM   1322  C   HIS A  89      -8.761 -14.475  20.429  1.00  0.80           C  
ATOM   1323  O   HIS A  89      -9.462 -14.220  21.409  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -7.216 -12.699  19.580  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -5.941 -11.978  19.874  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -4.754 -12.337  19.307  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -5.671 -10.921  20.679  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -3.796 -11.540  19.735  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -4.326 -10.664  20.573  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -5.983 -14.808  18.933  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -7.020 -13.773  21.389  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -7.245 -12.929  18.510  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89      -8.055 -12.053  19.794  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -4.642 -13.105  18.656  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -6.292 -10.305  21.324  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      -2.774 -11.671  19.388  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -9.200 -15.199  19.409  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -10.558 -15.696  19.377  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -10.823 -16.820  20.375  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -11.779 -16.756  21.149  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -10.835 -16.216  18.004  1.00  0.84           C  
ATOM   1342  H   ALA A  90      -8.599 -15.395  18.608  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -11.229 -14.868  19.602  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -11.823 -16.557  17.949  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -10.685 -15.451  17.294  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -10.149 -17.033  17.820  1.00  0.84           H  
ATOM   1347  N   ASN A  91      -9.959 -17.839  20.387  1.00  0.89           N  
ATOM   1348  CA  ASN A  91     -10.188 -19.014  21.219  1.00  0.89           C  
ATOM   1349  C   ASN A  91      -9.678 -18.924  22.650  1.00  0.89           C  
ATOM   1350  O   ASN A  91     -10.277 -19.519  23.549  1.00  0.89           O  
ATOM   1351  CB  ASN A  91      -9.585 -20.240  20.564  1.00  0.89           C  
ATOM   1352  CG  ASN A  91     -10.331 -20.726  19.352  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91     -11.376 -21.378  19.478  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91      -9.823 -20.438  18.192  1.00  0.89           N  
ATOM   1355  H   ASN A  91      -9.142 -17.837  19.774  1.00  0.89           H  
ATOM   1356  HA  ASN A  91     -11.265 -19.163  21.282  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91      -8.557 -20.025  20.281  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91      -9.550 -21.047  21.294  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91     -10.279 -20.757  17.361  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91      -8.971 -19.902  18.141  1.00  0.89           H  
ATOM   1361  N   ILE A  92      -8.565 -18.233  22.869  1.00  0.93           N  
ATOM   1362  CA  ILE A  92      -7.974 -18.167  24.195  1.00  0.93           C  
ATOM   1363  C   ILE A  92      -8.379 -16.905  24.936  1.00  0.93           C  
ATOM   1364  O   ILE A  92      -8.780 -16.968  26.099  1.00  0.93           O  
ATOM   1365  CB  ILE A  92      -6.442 -18.294  24.111  1.00  0.93           C  
ATOM   1366  CG1 ILE A  92      -6.097 -19.683  23.558  1.00  0.93           C  
ATOM   1367  CG2 ILE A  92      -5.808 -18.051  25.462  1.00  0.93           C  
ATOM   1368  CD1 ILE A  92      -4.660 -19.859  23.197  1.00  0.93           C  
ATOM   1369  H   ILE A  92      -8.091 -17.737  22.118  1.00  0.93           H  
ATOM   1370  HA  ILE A  92      -8.335 -19.017  24.771  1.00  0.93           H  
ATOM   1371  HB  ILE A  92      -6.050 -17.565  23.427  1.00  0.93           H  
ATOM   1372 1HG1 ILE A  92      -6.358 -20.426  24.309  1.00  0.93           H  
ATOM   1373 2HG1 ILE A  92      -6.695 -19.865  22.666  1.00  0.93           H  
ATOM   1374 1HG2 ILE A  92      -4.727 -18.137  25.376  1.00  0.93           H  
ATOM   1375 2HG2 ILE A  92      -6.064 -17.049  25.806  1.00  0.93           H  
ATOM   1376 3HG2 ILE A  92      -6.178 -18.784  26.176  1.00  0.93           H  
ATOM   1377 1HD1 ILE A  92      -4.502 -20.867  22.819  1.00  0.93           H  
ATOM   1378 2HD1 ILE A  92      -4.394 -19.149  22.432  1.00  0.93           H  
ATOM   1379 3HD1 ILE A  92      -4.039 -19.699  24.076  1.00  0.93           H  
ATOM   1380  N   HIS A  93      -8.287 -15.758  24.270  1.00  0.96           N  
ATOM   1381  CA  HIS A  93      -8.589 -14.511  24.968  1.00  0.96           C  
ATOM   1382  C   HIS A  93     -10.003 -13.954  24.697  1.00  0.96           C  
ATOM   1383  O   HIS A  93     -10.482 -13.089  25.430  1.00  0.96           O  
ATOM   1384  CB  HIS A  93      -7.555 -13.460  24.590  1.00  0.96           C  
ATOM   1385  CG  HIS A  93      -6.168 -13.844  24.901  1.00  0.96           C  
ATOM   1386  ND1 HIS A  93      -5.711 -14.054  26.182  1.00  0.96           N  
ATOM   1387  CD2 HIS A  93      -5.117 -14.023  24.091  1.00  0.96           C  
ATOM   1388  CE1 HIS A  93      -4.431 -14.372  26.139  1.00  0.96           C  
ATOM   1389  NE2 HIS A  93      -4.044 -14.360  24.879  1.00  0.96           N  
ATOM   1390  H   HIS A  93      -7.954 -15.765  23.305  1.00  0.96           H  
ATOM   1391  HA  HIS A  93      -8.511 -14.676  26.041  1.00  0.96           H  
ATOM   1392 1HB  HIS A  93      -7.613 -13.276  23.529  1.00  0.96           H  
ATOM   1393 2HB  HIS A  93      -7.776 -12.529  25.110  1.00  0.96           H  
ATOM   1394  HD2 HIS A  93      -5.132 -13.912  23.013  1.00  0.96           H  
ATOM   1395  HE1 HIS A  93      -3.801 -14.600  26.998  1.00  0.96           H  
ATOM   1396  HE2 HIS A  93      -3.113 -14.559  24.544  1.00  0.96           H  
ATOM   1397  N   LYS A  94     -10.676 -14.460  23.666  1.00  0.96           N  
ATOM   1398  CA  LYS A  94     -12.021 -14.020  23.271  1.00  0.96           C  
ATOM   1399  C   LYS A  94     -12.108 -12.507  23.065  1.00  0.96           C  
ATOM   1400  O   LYS A  94     -13.028 -11.842  23.550  1.00  0.96           O  
ATOM   1401  CB  LYS A  94     -13.055 -14.506  24.289  1.00  0.96           C  
ATOM   1402  CG  LYS A  94     -13.118 -16.029  24.377  1.00  0.96           C  
ATOM   1403  CD  LYS A  94     -14.186 -16.509  25.339  1.00  0.96           C  
ATOM   1404  CE  LYS A  94     -14.197 -18.031  25.417  1.00  0.96           C  
ATOM   1405  NZ  LYS A  94     -15.210 -18.532  26.388  1.00  0.96           N  
ATOM   1406  H   LYS A  94     -10.225 -15.159  23.090  1.00  0.96           H  
ATOM   1407  HA  LYS A  94     -12.253 -14.486  22.313  1.00  0.96           H  
ATOM   1408 1HB  LYS A  94     -12.824 -14.112  25.276  1.00  0.96           H  
ATOM   1409 2HB  LYS A  94     -14.041 -14.140  24.008  1.00  0.96           H  
ATOM   1410 1HG  LYS A  94     -13.315 -16.437  23.381  1.00  0.96           H  
ATOM   1411 2HG  LYS A  94     -12.147 -16.408  24.706  1.00  0.96           H  
ATOM   1412 1HD  LYS A  94     -13.994 -16.100  26.332  1.00  0.96           H  
ATOM   1413 2HD  LYS A  94     -15.163 -16.163  25.002  1.00  0.96           H  
ATOM   1414 1HE  LYS A  94     -14.421 -18.435  24.429  1.00  0.96           H  
ATOM   1415 2HE  LYS A  94     -13.209 -18.379  25.723  1.00  0.96           H  
ATOM   1416 1HZ  LYS A  94     -15.187 -19.541  26.411  1.00  0.96           H  
ATOM   1417 2HZ  LYS A  94     -15.002 -18.170  27.308  1.00  0.96           H  
ATOM   1418 3HZ  LYS A  94     -16.130 -18.223  26.106  1.00  0.96           H  
ATOM   1419  N   VAL A  95     -11.146 -11.972  22.326  1.00  0.95           N  
ATOM   1420  CA  VAL A  95     -11.096 -10.538  22.077  1.00  0.95           C  
ATOM   1421  C   VAL A  95     -11.846 -10.155  20.807  1.00  0.95           C  
ATOM   1422  O   VAL A  95     -11.527 -10.617  19.715  1.00  0.95           O  
ATOM   1423  CB  VAL A  95      -9.643 -10.089  21.943  1.00  0.95           C  
ATOM   1424  CG1 VAL A  95      -9.572  -8.603  21.674  1.00  0.95           C  
ATOM   1425  CG2 VAL A  95      -8.916 -10.481  23.175  1.00  0.95           C  
ATOM   1426  H   VAL A  95     -10.438 -12.605  21.955  1.00  0.95           H  
ATOM   1427  HA  VAL A  95     -11.548 -10.023  22.925  1.00  0.95           H  
ATOM   1428  HB  VAL A  95      -9.201 -10.585  21.091  1.00  0.95           H  
ATOM   1429 1HG1 VAL A  95      -8.530  -8.301  21.558  1.00  0.95           H  
ATOM   1430 2HG1 VAL A  95     -10.119  -8.371  20.767  1.00  0.95           H  
ATOM   1431 3HG1 VAL A  95     -10.014  -8.066  22.503  1.00  0.95           H  
ATOM   1432 1HG2 VAL A  95      -7.870 -10.204  23.105  1.00  0.95           H  
ATOM   1433 2HG2 VAL A  95      -9.357 -10.004  24.032  1.00  0.95           H  
ATOM   1434 3HG2 VAL A  95      -9.011 -11.539  23.274  1.00  0.95           H  
ATOM   1435  N   ALA A  96     -12.842  -9.293  20.961  1.00  0.92           N  
ATOM   1436  CA  ALA A  96     -13.671  -8.844  19.846  1.00  0.92           C  
ATOM   1437  C   ALA A  96     -12.873  -8.062  18.813  1.00  0.92           C  
ATOM   1438  O   ALA A  96     -11.974  -7.290  19.154  1.00  0.92           O  
ATOM   1439  CB  ALA A  96     -14.811  -7.969  20.351  1.00  0.92           C  
ATOM   1440  H   ALA A  96     -13.049  -8.964  21.892  1.00  0.92           H  
ATOM   1441  HA  ALA A  96     -14.084  -9.727  19.360  1.00  0.92           H  
ATOM   1442 1HB  ALA A  96     -15.438  -7.669  19.513  1.00  0.92           H  
ATOM   1443 2HB  ALA A  96     -15.409  -8.532  21.068  1.00  0.92           H  
ATOM   1444 3HB  ALA A  96     -14.406  -7.082  20.835  1.00  0.92           H  
ATOM   1445  N   LEU A  97     -13.283  -8.159  17.553  1.00  0.88           N  
ATOM   1446  CA  LEU A  97     -12.650  -7.379  16.491  1.00  0.88           C  
ATOM   1447  C   LEU A  97     -12.704  -5.890  16.822  1.00  0.88           C  
ATOM   1448  O   LEU A  97     -11.830  -5.115  16.432  1.00  0.88           O  
ATOM   1449  CB  LEU A  97     -13.356  -7.557  15.170  1.00  0.88           C  
ATOM   1450  CG  LEU A  97     -12.608  -6.997  13.991  1.00  0.88           C  
ATOM   1451  CD1 LEU A  97     -11.291  -7.828  13.796  1.00  0.88           C  
ATOM   1452  CD2 LEU A  97     -13.517  -7.001  12.815  1.00  0.88           C  
ATOM   1453  H   LEU A  97     -14.025  -8.805  17.318  1.00  0.88           H  
ATOM   1454  HA  LEU A  97     -11.610  -7.684  16.397  1.00  0.88           H  
ATOM   1455 1HB  LEU A  97     -13.518  -8.618  14.992  1.00  0.88           H  
ATOM   1456 2HB  LEU A  97     -14.326  -7.058  15.216  1.00  0.88           H  
ATOM   1457  HG  LEU A  97     -12.313  -5.966  14.193  1.00  0.88           H  
ATOM   1458 1HD1 LEU A  97     -10.721  -7.460  12.954  1.00  0.88           H  
ATOM   1459 2HD1 LEU A  97     -10.678  -7.769  14.697  1.00  0.88           H  
ATOM   1460 3HD1 LEU A  97     -11.553  -8.864  13.605  1.00  0.88           H  
ATOM   1461 1HD2 LEU A  97     -13.002  -6.586  11.951  1.00  0.88           H  
ATOM   1462 2HD2 LEU A  97     -13.832  -8.022  12.611  1.00  0.88           H  
ATOM   1463 3HD2 LEU A  97     -14.393  -6.398  13.039  1.00  0.88           H  
ATOM   1464  N   ASN A  98     -13.762  -5.489  17.523  1.00  0.83           N  
ATOM   1465  CA  ASN A  98     -13.962  -4.105  17.895  1.00  0.83           C  
ATOM   1466  C   ASN A  98     -12.802  -3.600  18.744  1.00  0.83           C  
ATOM   1467  O   ASN A  98     -12.455  -2.423  18.681  1.00  0.83           O  
ATOM   1468  CB  ASN A  98     -15.270  -3.954  18.636  1.00  0.83           C  
ATOM   1469  CG  ASN A  98     -16.454  -4.096  17.725  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98     -16.335  -3.956  16.502  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98     -17.597  -4.377  18.295  1.00  0.83           N  
ATOM   1472  H   ASN A  98     -14.441  -6.177  17.807  1.00  0.83           H  
ATOM   1473  HA  ASN A  98     -13.997  -3.503  16.991  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98     -15.330  -4.712  19.420  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98     -15.304  -2.978  19.121  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98     -18.421  -4.485  17.739  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98     -17.647  -4.483  19.288  1.00  0.83           H  
ATOM   1478  N   ASN A  99     -12.183  -4.484  19.523  1.00  0.79           N  
ATOM   1479  CA  ASN A  99     -11.082  -4.083  20.371  1.00  0.79           C  
ATOM   1480  C   ASN A  99      -9.866  -3.835  19.502  1.00  0.79           C  
ATOM   1481  O   ASN A  99      -9.063  -2.948  19.782  1.00  0.79           O  
ATOM   1482  CB  ASN A  99     -10.863  -5.130  21.421  1.00  0.79           C  
ATOM   1483  CG  ASN A  99     -11.991  -5.094  22.403  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99     -12.537  -4.027  22.706  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99     -12.391  -6.230  22.872  1.00  0.79           N  
ATOM   1486  H   ASN A  99     -12.447  -5.464  19.507  1.00  0.79           H  
ATOM   1487  HA  ASN A  99     -11.337  -3.144  20.861  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99     -10.816  -6.101  20.961  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99      -9.920  -4.955  21.938  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99     -13.155  -6.260  23.519  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99     -11.934  -7.072  22.588  1.00  0.79           H  
ATOM   1492  N   PHE A 100      -9.753  -4.575  18.398  1.00  0.76           N  
ATOM   1493  CA  PHE A 100      -8.627  -4.338  17.492  1.00  0.76           C  
ATOM   1494  C   PHE A 100      -8.799  -2.965  16.867  1.00  0.76           C  
ATOM   1495  O   PHE A 100      -7.837  -2.200  16.697  1.00  0.76           O  
ATOM   1496  CB  PHE A 100      -8.533  -5.406  16.412  1.00  0.76           C  
ATOM   1497  CG  PHE A 100      -8.079  -6.667  16.957  1.00  0.76           C  
ATOM   1498  CD1 PHE A 100      -8.916  -7.401  17.742  1.00  0.76           C  
ATOM   1499  CD2 PHE A 100      -6.810  -7.126  16.716  1.00  0.76           C  
ATOM   1500  CE1 PHE A 100      -8.510  -8.573  18.269  1.00  0.76           C  
ATOM   1501  CE2 PHE A 100      -6.393  -8.317  17.247  1.00  0.76           C  
ATOM   1502  CZ  PHE A 100      -7.250  -9.037  18.018  1.00  0.76           C  
ATOM   1503  H   PHE A 100     -10.447  -5.313  18.226  1.00  0.76           H  
ATOM   1504  HA  PHE A 100      -7.701  -4.343  18.066  1.00  0.76           H  
ATOM   1505 1HB  PHE A 100      -9.495  -5.556  15.938  1.00  0.76           H  
ATOM   1506 2HB  PHE A 100      -7.833  -5.089  15.642  1.00  0.76           H  
ATOM   1507  HD1 PHE A 100      -9.915  -7.027  17.938  1.00  0.76           H  
ATOM   1508  HD2 PHE A 100      -6.134  -6.536  16.095  1.00  0.76           H  
ATOM   1509  HE1 PHE A 100      -9.189  -9.155  18.888  1.00  0.76           H  
ATOM   1510  HE2 PHE A 100      -5.387  -8.690  17.052  1.00  0.76           H  
ATOM   1511  HZ  PHE A 100      -6.936  -9.971  18.427  1.00  0.76           H  
ATOM   1512  N   ARG A 101     -10.053  -2.637  16.552  1.00  0.73           N  
ATOM   1513  CA  ARG A 101     -10.357  -1.337  15.987  1.00  0.73           C  
ATOM   1514  C   ARG A 101     -10.040  -0.235  17.015  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -9.466   0.795  16.653  1.00  0.73           O  
ATOM   1516  CB  ARG A 101     -11.817  -1.286  15.542  1.00  0.73           C  
ATOM   1517  CG  ARG A 101     -12.133  -2.151  14.322  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -13.575  -2.188  13.997  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -13.843  -3.008  12.818  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -15.075  -3.363  12.402  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -16.132  -2.968  13.076  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -15.225  -4.106  11.317  1.00  0.73           N  
ATOM   1523  H   ARG A 101     -10.794  -3.328  16.692  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -9.731  -1.183  15.112  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101     -12.459  -1.602  16.348  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101     -12.084  -0.260  15.300  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101     -11.632  -1.735  13.459  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101     -11.787  -3.174  14.498  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -14.127  -2.611  14.833  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -13.933  -1.180  13.801  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -13.051  -3.331  12.279  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -16.019  -2.394  13.903  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -17.056  -3.232  12.767  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -14.418  -4.409  10.792  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -16.151  -4.367  11.010  1.00  0.73           H  
ATOM   1536  N   LEU A 102     -10.341  -0.470  18.307  1.00  0.70           N  
ATOM   1537  CA  LEU A 102     -10.021   0.525  19.337  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -8.509   0.684  19.509  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -8.002   1.800  19.643  1.00  0.70           O  
ATOM   1540  CB  LEU A 102     -10.600   0.145  20.697  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -12.103   0.156  20.846  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -12.458  -0.349  22.249  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -12.605   1.527  20.597  1.00  0.70           C  
ATOM   1544  H   LEU A 102     -10.842  -1.322  18.560  1.00  0.70           H  
ATOM   1545  HA  LEU A 102     -10.436   1.484  19.031  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102     -10.245  -0.850  20.957  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102     -10.212   0.846  21.427  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -12.549  -0.515  20.132  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -13.539  -0.357  22.372  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102     -12.073  -1.358  22.382  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102     -12.013   0.303  22.992  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -13.689   1.549  20.706  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -12.159   2.181  21.301  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -12.333   1.837  19.590  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -7.765  -0.425  19.445  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -6.311  -0.351  19.569  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -5.770   0.493  18.442  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -4.918   1.356  18.659  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -5.636  -1.739  19.538  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -5.974  -2.522  20.806  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -4.107  -1.571  19.381  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -5.620  -3.996  20.742  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -8.218  -1.334  19.347  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -6.065   0.133  20.514  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -6.027  -2.306  18.692  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -5.422  -2.086  21.625  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -7.034  -2.422  21.013  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -3.636  -2.552  19.344  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -3.893  -1.030  18.458  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -3.714  -1.010  20.229  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -5.884  -4.470  21.686  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -6.177  -4.469  19.933  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -4.552  -4.109  20.563  1.00  0.68           H  
ATOM   1574  N   THR A 104      -6.284   0.251  17.238  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -5.890   0.995  16.064  1.00  0.66           C  
ATOM   1576  C   THR A 104      -6.200   2.476  16.200  1.00  0.66           C  
ATOM   1577  O   THR A 104      -5.354   3.315  15.898  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -6.587   0.439  14.832  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -6.178  -0.914  14.655  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -6.240   1.278  13.628  1.00  0.66           C  
ATOM   1581  H   THR A 104      -6.973  -0.496  17.131  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -4.815   0.880  15.932  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -7.659   0.458  14.977  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -6.557  -1.454  15.388  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -6.739   0.874  12.747  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -6.570   2.304  13.793  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -5.171   1.267  13.486  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -7.393   2.825  16.675  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -7.715   4.241  16.796  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -6.737   4.924  17.752  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -6.258   6.033  17.478  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -9.153   4.420  17.293  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -9.622   5.876  17.380  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -9.723   6.517  16.028  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -9.849   5.795  15.068  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -9.663   7.726  15.935  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -8.084   2.112  16.907  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -7.617   4.705  15.815  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -9.833   3.878  16.635  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -9.245   3.977  18.287  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105     -10.596   5.909  17.868  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -8.919   6.431  17.989  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -6.400   4.243  18.848  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -5.467   4.805  19.803  1.00  0.63           C  
ATOM   1605  C   VAL A 106      -4.075   4.901  19.191  1.00  0.63           C  
ATOM   1606  O   VAL A 106      -3.388   5.908  19.363  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -5.415   3.991  21.085  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -4.323   4.544  21.945  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -6.758   4.062  21.832  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -6.828   3.331  19.030  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -5.802   5.806  20.057  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -5.179   2.950  20.845  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -4.275   3.965  22.844  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -3.374   4.491  21.419  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -4.542   5.580  22.186  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -6.690   3.477  22.743  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -6.989   5.099  22.083  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -7.547   3.662  21.203  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -3.650   3.853  18.480  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -2.354   3.838  17.817  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -2.208   5.037  16.907  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -1.182   5.715  16.942  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -2.189   2.585  16.964  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -0.896   2.471  16.179  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       0.285   2.371  17.152  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -1.019   1.279  15.252  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -4.248   3.034  18.396  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -1.574   3.871  18.574  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -2.275   1.713  17.613  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -2.999   2.549  16.247  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -0.752   3.370  15.579  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       1.218   2.299  16.604  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       0.310   3.259  17.786  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       0.155   1.489  17.768  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -0.127   1.162  14.656  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -1.181   0.395  15.847  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -1.873   1.431  14.592  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -3.242   5.319  16.105  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -3.181   6.449  15.192  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -3.016   7.738  15.976  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -2.188   8.578  15.617  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -4.452   6.553  14.311  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -4.426   7.874  13.505  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -4.564   5.358  13.367  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -4.067   4.718  16.120  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -2.318   6.329  14.563  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -5.327   6.571  14.971  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -5.332   7.952  12.912  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -4.367   8.721  14.191  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -3.561   7.884  12.843  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -5.469   5.448  12.793  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -3.738   5.346  12.715  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -4.588   4.440  13.931  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -3.773   7.903  17.064  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -3.619   9.111  17.863  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -2.212   9.229  18.455  1.00  0.65           C  
ATOM   1657  O   LYS A 109      -1.608  10.306  18.418  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -4.659   9.137  18.985  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -6.079   9.406  18.507  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -7.059   9.638  19.668  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -7.419   8.333  20.377  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -8.542   8.513  21.349  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -4.465   7.195  17.324  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -3.784   9.971  17.216  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -4.657   8.177  19.500  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -4.389   9.900  19.714  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -6.082  10.281  17.859  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -6.425   8.550  17.923  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -6.615  10.322  20.392  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -7.974  10.085  19.284  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -7.714   7.604  19.629  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -6.550   7.955  20.914  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -8.775   7.633  21.812  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -8.321   9.157  22.110  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -9.356   8.846  20.869  1.00  0.65           H  
ATOM   1676  N   VAL A 110      -1.651   8.121  18.942  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      -0.316   8.185  19.522  1.00  0.68           C  
ATOM   1678  C   VAL A 110       0.721   8.495  18.460  1.00  0.68           C  
ATOM   1679  O   VAL A 110       1.568   9.365  18.665  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       0.047   6.887  20.264  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       1.526   6.914  20.699  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      -0.849   6.766  21.494  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -2.175   7.245  18.944  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      -0.304   8.992  20.255  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -0.103   6.030  19.601  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       1.772   5.994  21.229  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       2.165   7.006  19.821  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       1.696   7.766  21.363  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -0.612   5.868  22.043  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      -0.680   7.631  22.130  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      -1.888   6.740  21.186  1.00  0.68           H  
ATOM   1692  N   MET A 111       0.651   7.817  17.316  1.00  0.72           N  
ATOM   1693  CA  MET A 111       1.603   8.090  16.258  1.00  0.72           C  
ATOM   1694  C   MET A 111       1.457   9.509  15.754  1.00  0.72           C  
ATOM   1695  O   MET A 111       2.448  10.169  15.452  1.00  0.72           O  
ATOM   1696  CB  MET A 111       1.478   7.081  15.130  1.00  0.72           C  
ATOM   1697  CG  MET A 111       1.954   5.716  15.532  1.00  0.72           C  
ATOM   1698  SD  MET A 111       1.805   4.523  14.254  1.00  0.72           S  
ATOM   1699  CE  MET A 111       3.024   5.184  13.159  1.00  0.72           C  
ATOM   1700  H   MET A 111      -0.066   7.110  17.184  1.00  0.72           H  
ATOM   1701  HA  MET A 111       2.604   7.994  16.672  1.00  0.72           H  
ATOM   1702 1HB  MET A 111       0.429   7.002  14.832  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       2.050   7.415  14.264  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       2.988   5.791  15.819  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       1.380   5.372  16.394  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       3.084   4.572  12.261  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       2.740   6.197  12.890  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       3.989   5.205  13.656  1.00  0.72           H  
ATOM   1709  N   ALA A 112       0.240  10.032  15.689  1.00  0.77           N  
ATOM   1710  CA  ALA A 112       0.120  11.407  15.251  1.00  0.77           C  
ATOM   1711  C   ALA A 112       0.868  12.335  16.216  1.00  0.77           C  
ATOM   1712  O   ALA A 112       1.647  13.195  15.791  1.00  0.77           O  
ATOM   1713  CB  ALA A 112      -1.344  11.799  15.168  1.00  0.77           C  
ATOM   1714  H   ALA A 112      -0.593   9.490  15.915  1.00  0.77           H  
ATOM   1715  HA  ALA A 112       0.577  11.494  14.273  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112      -1.426  12.826  14.825  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112      -1.856  11.136  14.472  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112      -1.798  11.705  16.155  1.00  0.77           H  
ATOM   1719  N   GLU A 113       0.723  12.096  17.521  1.00  0.83           N  
ATOM   1720  CA  GLU A 113       1.396  12.922  18.521  1.00  0.83           C  
ATOM   1721  C   GLU A 113       2.923  12.745  18.549  1.00  0.83           C  
ATOM   1722  O   GLU A 113       3.655  13.707  18.790  1.00  0.83           O  
ATOM   1723  CB  GLU A 113       0.819  12.640  19.915  1.00  0.83           C  
ATOM   1724  CG  GLU A 113      -0.633  13.137  20.135  1.00  0.83           C  
ATOM   1725  CD  GLU A 113      -0.787  14.648  20.082  1.00  0.83           C  
ATOM   1726  OE1 GLU A 113      -0.067  15.322  20.782  1.00  0.83           O  
ATOM   1727  OE2 GLU A 113      -1.628  15.122  19.350  1.00  0.83           O  
ATOM   1728  H   GLU A 113       0.085  11.358  17.832  1.00  0.83           H  
ATOM   1729  HA  GLU A 113       1.192  13.964  18.279  1.00  0.83           H  
ATOM   1730 1HB  GLU A 113       0.826  11.561  20.091  1.00  0.83           H  
ATOM   1731 2HB  GLU A 113       1.454  13.097  20.671  1.00  0.83           H  
ATOM   1732 1HG  GLU A 113      -1.264  12.701  19.361  1.00  0.83           H  
ATOM   1733 2HG  GLU A 113      -0.987  12.769  21.098  1.00  0.83           H  
ATOM   1734  N   LYS A 114       3.407  11.525  18.298  1.00  0.89           N  
ATOM   1735  CA  LYS A 114       4.843  11.257  18.375  1.00  0.89           C  
ATOM   1736  C   LYS A 114       5.598  11.501  17.066  1.00  0.89           C  
ATOM   1737  O   LYS A 114       6.744  11.953  17.081  1.00  0.89           O  
ATOM   1738  CB  LYS A 114       5.067   9.806  18.801  1.00  0.89           C  
ATOM   1739  CG  LYS A 114       4.524   9.453  20.171  1.00  0.89           C  
ATOM   1740  CD  LYS A 114       5.219  10.193  21.284  1.00  0.89           C  
ATOM   1741  CE  LYS A 114       4.648   9.769  22.625  1.00  0.89           C  
ATOM   1742  NZ  LYS A 114       5.288  10.483  23.763  1.00  0.89           N  
ATOM   1743  H   LYS A 114       2.754  10.763  18.119  1.00  0.89           H  
ATOM   1744  HA  LYS A 114       5.269  11.916  19.131  1.00  0.89           H  
ATOM   1745 1HB  LYS A 114       4.581   9.145  18.080  1.00  0.89           H  
ATOM   1746 2HB  LYS A 114       6.131   9.580  18.786  1.00  0.89           H  
ATOM   1747 1HG  LYS A 114       3.467   9.705  20.213  1.00  0.89           H  
ATOM   1748 2HG  LYS A 114       4.620   8.386  20.336  1.00  0.89           H  
ATOM   1749 1HD  LYS A 114       6.286   9.975  21.263  1.00  0.89           H  
ATOM   1750 2HD  LYS A 114       5.074  11.266  21.156  1.00  0.89           H  
ATOM   1751 1HE  LYS A 114       3.580   9.985  22.628  1.00  0.89           H  
ATOM   1752 2HE  LYS A 114       4.791   8.693  22.752  1.00  0.89           H  
ATOM   1753 1HZ  LYS A 114       4.871  10.173  24.637  1.00  0.89           H  
ATOM   1754 2HZ  LYS A 114       6.276  10.281  23.771  1.00  0.89           H  
ATOM   1755 3HZ  LYS A 114       5.145  11.474  23.657  1.00  0.89           H  
ATOM   1756  N   ALA A 115       4.973  11.175  15.936  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       5.597  11.323  14.629  1.00  0.95           C  
ATOM   1758  C   ALA A 115       5.261  12.666  13.964  1.00  0.95           C  
ATOM   1759  O   ALA A 115       5.978  13.093  13.057  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       5.185  10.179  13.723  1.00  0.95           C  
ATOM   1761  H   ALA A 115       4.034  10.803  15.969  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       6.677  11.283  14.766  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       5.684  10.284  12.763  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       5.464   9.228  14.177  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       4.129  10.204  13.585  1.00  0.95           H  
ATOM   1766  N   GLY A 116       4.176  13.337  14.386  1.00  0.98           N  
ATOM   1767  CA  GLY A 116       3.781  14.591  13.745  1.00  0.98           C  
ATOM   1768  C   GLY A 116       3.069  14.365  12.411  1.00  0.98           C  
ATOM   1769  O   GLY A 116       3.185  15.172  11.486  1.00  0.98           O  
ATOM   1770  H   GLY A 116       3.581  12.990  15.135  1.00  0.98           H  
ATOM   1771 1HA  GLY A 116       3.119  15.135  14.420  1.00  0.98           H  
ATOM   1772 2HA  GLY A 116       4.662  15.212  13.592  1.00  0.98           H  
ATOM   1773  N   LEU A 117       2.351  13.251  12.301  1.00  1.00           N  
ATOM   1774  CA  LEU A 117       1.671  12.903  11.057  1.00  1.00           C  
ATOM   1775  C   LEU A 117       0.577  13.872  10.643  1.00  1.00           C  
ATOM   1776  O   LEU A 117      -0.292  14.238  11.444  1.00  1.00           O  
ATOM   1777  CB  LEU A 117       0.987  11.541  11.188  1.00  1.00           C  
ATOM   1778  CG  LEU A 117       1.860  10.411  11.388  1.00  1.00           C  
ATOM   1779  CD1 LEU A 117       1.032   9.129  11.609  1.00  1.00           C  
ATOM   1780  CD2 LEU A 117       2.728  10.325  10.215  1.00  1.00           C  
ATOM   1781  H   LEU A 117       2.293  12.640  13.103  1.00  1.00           H  
ATOM   1782  HA  LEU A 117       2.415  12.867  10.262  1.00  1.00           H  
ATOM   1783 1HB  LEU A 117       0.288  11.579  12.012  1.00  1.00           H  
ATOM   1784 2HB  LEU A 117       0.418  11.363  10.275  1.00  1.00           H  
ATOM   1785  HG  LEU A 117       2.454  10.570  12.266  1.00  1.00           H  
ATOM   1786 1HD1 LEU A 117       1.700   8.287  11.761  1.00  1.00           H  
ATOM   1787 2HD1 LEU A 117       0.398   9.247  12.490  1.00  1.00           H  
ATOM   1788 3HD1 LEU A 117       0.406   8.940  10.734  1.00  1.00           H  
ATOM   1789 1HD2 LEU A 117       3.362   9.540  10.346  1.00  1.00           H  
ATOM   1790 2HD2 LEU A 117       2.135  10.162   9.332  1.00  1.00           H  
ATOM   1791 3HD2 LEU A 117       3.300  11.246  10.110  1.00  1.00           H  
ATOM   1792  N   ASP A 118       0.579  14.206   9.355  1.00  0.98           N  
ATOM   1793  CA  ASP A 118      -0.458  15.030   8.757  1.00  0.98           C  
ATOM   1794  C   ASP A 118      -1.612  14.141   8.329  1.00  0.98           C  
ATOM   1795  O   ASP A 118      -1.578  12.935   8.588  1.00  0.98           O  
ATOM   1796  CB  ASP A 118       0.108  15.834   7.580  1.00  0.98           C  
ATOM   1797  CG  ASP A 118       0.572  14.977   6.398  1.00  0.98           C  
ATOM   1798  OD1 ASP A 118       0.252  13.799   6.354  1.00  0.98           O  
ATOM   1799  OD2 ASP A 118       1.238  15.509   5.543  1.00  0.98           O  
ATOM   1800  H   ASP A 118       1.340  13.884   8.776  1.00  0.98           H  
ATOM   1801  HA  ASP A 118      -0.824  15.733   9.507  1.00  0.98           H  
ATOM   1802 1HB  ASP A 118      -0.640  16.540   7.225  1.00  0.98           H  
ATOM   1803 2HB  ASP A 118       0.960  16.422   7.929  1.00  0.98           H  
ATOM   1804  N   ALA A 119      -2.620  14.714   7.665  1.00  0.95           N  
ATOM   1805  CA  ALA A 119      -3.784  13.933   7.258  1.00  0.95           C  
ATOM   1806  C   ALA A 119      -3.432  12.785   6.312  1.00  0.95           C  
ATOM   1807  O   ALA A 119      -4.048  11.720   6.373  1.00  0.95           O  
ATOM   1808  CB  ALA A 119      -4.795  14.837   6.580  1.00  0.95           C  
ATOM   1809  H   ALA A 119      -2.590  15.701   7.465  1.00  0.95           H  
ATOM   1810  HA  ALA A 119      -4.228  13.506   8.155  1.00  0.95           H  
ATOM   1811 1HB  ALA A 119      -5.676  14.256   6.311  1.00  0.95           H  
ATOM   1812 2HB  ALA A 119      -5.082  15.638   7.260  1.00  0.95           H  
ATOM   1813 3HB  ALA A 119      -4.355  15.264   5.681  1.00  0.95           H  
ATOM   1814  N   ALA A 120      -2.473  12.993   5.403  1.00  0.89           N  
ATOM   1815  CA  ALA A 120      -2.101  11.930   4.472  1.00  0.89           C  
ATOM   1816  C   ALA A 120      -1.487  10.771   5.240  1.00  0.89           C  
ATOM   1817  O   ALA A 120      -1.774   9.599   4.971  1.00  0.89           O  
ATOM   1818  CB  ALA A 120      -1.123  12.449   3.432  1.00  0.89           C  
ATOM   1819  H   ALA A 120      -1.963  13.869   5.391  1.00  0.89           H  
ATOM   1820  HA  ALA A 120      -3.003  11.575   3.976  1.00  0.89           H  
ATOM   1821 1HB  ALA A 120      -0.863  11.647   2.744  1.00  0.89           H  
ATOM   1822 2HB  ALA A 120      -1.577  13.270   2.884  1.00  0.89           H  
ATOM   1823 3HB  ALA A 120      -0.219  12.804   3.937  1.00  0.89           H  
ATOM   1824  N   GLY A 121      -0.664  11.129   6.223  1.00  0.83           N  
ATOM   1825  CA  GLY A 121       0.026  10.201   7.102  1.00  0.83           C  
ATOM   1826  C   GLY A 121      -0.957   9.369   7.907  1.00  0.83           C  
ATOM   1827  O   GLY A 121      -0.900   8.134   7.893  1.00  0.83           O  
ATOM   1828  H   GLY A 121      -0.483  12.131   6.357  1.00  0.83           H  
ATOM   1829 1HA  GLY A 121       0.678   9.553   6.517  1.00  0.83           H  
ATOM   1830 2HA  GLY A 121       0.652  10.781   7.775  1.00  0.83           H  
ATOM   1831  N   GLN A 122      -1.866  10.052   8.610  1.00  0.77           N  
ATOM   1832  CA  GLN A 122      -2.860   9.378   9.432  1.00  0.77           C  
ATOM   1833  C   GLN A 122      -3.781   8.549   8.546  1.00  0.77           C  
ATOM   1834  O   GLN A 122      -4.152   7.429   8.897  1.00  0.77           O  
ATOM   1835  CB  GLN A 122      -3.663  10.396  10.244  1.00  0.77           C  
ATOM   1836  CG  GLN A 122      -2.831  11.099  11.333  1.00  0.77           C  
ATOM   1837  CD  GLN A 122      -3.624  12.126  12.127  1.00  0.77           C  
ATOM   1838  OE1 GLN A 122      -4.782  11.875  12.486  1.00  0.77           O  
ATOM   1839  NE2 GLN A 122      -3.027  13.288  12.402  1.00  0.77           N  
ATOM   1840  H   GLN A 122      -1.850  11.073   8.569  1.00  0.77           H  
ATOM   1841  HA  GLN A 122      -2.347   8.707  10.120  1.00  0.77           H  
ATOM   1842 1HB  GLN A 122      -4.050  11.165   9.571  1.00  0.77           H  
ATOM   1843 2HB  GLN A 122      -4.513   9.907  10.715  1.00  0.77           H  
ATOM   1844 1HG  GLN A 122      -2.436  10.353  12.023  1.00  0.77           H  
ATOM   1845 2HG  GLN A 122      -2.012  11.625  10.843  1.00  0.77           H  
ATOM   1846 1HE2 GLN A 122      -3.517  13.990  12.916  1.00  0.77           H  
ATOM   1847 2HE2 GLN A 122      -2.071  13.485  12.079  1.00  0.77           H  
ATOM   1848  N   GLY A 123      -4.107   9.070   7.362  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -4.935   8.361   6.405  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -4.282   7.032   6.064  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -4.909   5.974   6.168  1.00  0.72           O  
ATOM   1852  H   GLY A 123      -3.798  10.006   7.104  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -5.929   8.199   6.821  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -5.041   8.967   5.505  1.00  0.72           H  
ATOM   1855  N   ALA A 124      -3.013   7.082   5.653  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -2.283   5.880   5.290  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -2.218   4.891   6.438  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -2.432   3.694   6.241  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.880   6.250   4.885  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.544   7.985   5.570  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.793   5.408   4.453  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -0.340   5.363   4.599  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.929   6.939   4.047  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124      -0.372   6.729   5.720  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -2.018   5.389   7.654  1.00  0.67           N  
ATOM   1866  CA  LEU A 125      -1.945   4.512   8.807  1.00  0.67           C  
ATOM   1867  C   LEU A 125      -3.260   3.810   9.011  1.00  0.67           C  
ATOM   1868  O   LEU A 125      -3.288   2.588   9.179  1.00  0.67           O  
ATOM   1869  CB  LEU A 125      -1.508   5.305  10.032  1.00  0.67           C  
ATOM   1870  CG  LEU A 125      -1.362   4.550  11.341  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125      -0.324   3.440  11.238  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125      -0.938   5.549  12.374  1.00  0.67           C  
ATOM   1873  H   LEU A 125      -1.858   6.392   7.772  1.00  0.67           H  
ATOM   1874  HA  LEU A 125      -1.225   3.741   8.624  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125      -0.552   5.780   9.811  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125      -2.240   6.095  10.197  1.00  0.67           H  
ATOM   1877  HG  LEU A 125      -2.310   4.095  11.601  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125      -0.238   2.927  12.200  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125      -0.618   2.723  10.471  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125       0.624   3.884  10.983  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125      -0.849   5.053  13.334  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125       0.020   5.982  12.089  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125      -1.672   6.339  12.429  1.00  0.67           H  
ATOM   1884  N   ARG A 126      -4.358   4.553   8.942  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -5.658   3.942   9.104  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -5.911   2.907   8.010  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -6.367   1.807   8.300  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -6.737   5.009   9.037  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -6.800   5.937  10.229  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -7.822   6.980  10.043  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -7.834   7.923  11.136  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -8.451   7.693  12.306  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -9.070   6.556  12.489  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -8.434   8.597  13.273  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -4.284   5.560   8.791  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -5.695   3.450  10.075  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -6.574   5.627   8.155  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -7.712   4.532   8.928  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -7.077   5.359  11.106  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -5.834   6.407  10.393  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -7.606   7.527   9.124  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -8.807   6.523   9.973  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -7.355   8.806  11.011  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -9.087   5.862  11.762  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -9.526   6.368  13.390  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -7.959   9.476  13.142  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -8.912   8.396  14.171  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -5.534   3.206   6.762  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -5.785   2.261   5.675  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -5.007   0.959   5.829  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -5.553  -0.134   5.625  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -5.417   2.887   4.342  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -6.333   3.983   3.854  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -5.789   4.580   2.625  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -6.622   5.637   2.093  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.283   6.392   1.029  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.138   6.176   0.405  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -7.100   7.348   0.608  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -5.127   4.121   6.560  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -6.851   2.030   5.670  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -4.415   3.316   4.412  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -5.382   2.117   3.574  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -7.315   3.568   3.634  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -6.425   4.754   4.612  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -4.810   5.006   2.851  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -5.675   3.814   1.860  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -7.502   5.823   2.548  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.490   5.425   0.727  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -4.878   6.736  -0.387  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -7.976   7.511   1.086  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -6.847   7.913  -0.189  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -3.749   1.063   6.240  1.00  0.68           N  
ATOM   1933  CA  VAL A 128      -2.939  -0.126   6.406  1.00  0.68           C  
ATOM   1934  C   VAL A 128      -3.463  -0.943   7.580  1.00  0.68           C  
ATOM   1935  O   VAL A 128      -3.608  -2.167   7.486  1.00  0.68           O  
ATOM   1936  CB  VAL A 128      -1.470   0.245   6.611  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128      -0.683  -0.977   6.930  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128      -0.915   0.894   5.355  1.00  0.68           C  
ATOM   1939  H   VAL A 128      -3.339   1.986   6.403  1.00  0.68           H  
ATOM   1940  HA  VAL A 128      -3.015  -0.727   5.499  1.00  0.68           H  
ATOM   1941  HB  VAL A 128      -1.390   0.945   7.450  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128       0.353  -0.697   7.061  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128      -1.073  -1.433   7.840  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128      -0.764  -1.679   6.110  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       0.113   1.164   5.525  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128      -0.981   0.202   4.520  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128      -1.480   1.779   5.126  1.00  0.68           H  
ATOM   1948  N   MET A 129      -3.770  -0.269   8.685  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -4.303  -0.968   9.834  1.00  0.69           C  
ATOM   1950  C   MET A 129      -5.665  -1.591   9.530  1.00  0.69           C  
ATOM   1951  O   MET A 129      -5.948  -2.696   9.993  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -4.373  -0.022  11.004  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -3.005   0.368  11.592  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -2.113  -1.056  12.237  1.00  0.69           S  
ATOM   1955  CE  MET A 129      -3.258  -1.482  13.555  1.00  0.69           C  
ATOM   1956  H   MET A 129      -3.638   0.743   8.734  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -3.619  -1.776  10.088  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -4.890   0.891  10.700  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -4.958  -0.492  11.790  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -2.402   0.819  10.805  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -3.121   1.102  12.384  1.00  0.69           H  
ATOM   1962 1HE  MET A 129      -2.909  -2.344  14.094  1.00  0.69           H  
ATOM   1963 2HE  MET A 129      -3.353  -0.643  14.243  1.00  0.69           H  
ATOM   1964 3HE  MET A 129      -4.236  -1.703  13.124  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -6.499  -0.926   8.714  1.00  0.71           N  
ATOM   1966  CA  ASP A 130      -7.784  -1.510   8.345  1.00  0.71           C  
ATOM   1967  C   ASP A 130      -7.563  -2.806   7.585  1.00  0.71           C  
ATOM   1968  O   ASP A 130      -8.305  -3.770   7.777  1.00  0.71           O  
ATOM   1969  CB  ASP A 130      -8.649  -0.557   7.504  1.00  0.71           C  
ATOM   1970  CG  ASP A 130      -9.309   0.609   8.304  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130      -9.327   0.563   9.518  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      -9.821   1.513   7.672  1.00  0.71           O  
ATOM   1973  H   ASP A 130      -6.256  -0.003   8.367  1.00  0.71           H  
ATOM   1974  HA  ASP A 130      -8.333  -1.736   9.255  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130      -8.024  -0.120   6.724  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      -9.432  -1.126   7.007  1.00  0.71           H  
ATOM   1977  N   ALA A 131      -6.530  -2.854   6.731  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -6.236  -4.086   6.006  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -5.913  -5.212   6.993  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -6.393  -6.341   6.842  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -5.076  -3.872   5.044  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -5.964  -2.018   6.567  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -7.122  -4.368   5.441  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -4.884  -4.794   4.498  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -5.330  -3.076   4.345  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -4.188  -3.593   5.596  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -5.170  -4.878   8.056  1.00  0.72           N  
ATOM   1988  CA  VAL A 132      -4.817  -5.862   9.078  1.00  0.72           C  
ATOM   1989  C   VAL A 132      -6.070  -6.358   9.804  1.00  0.72           C  
ATOM   1990  O   VAL A 132      -6.279  -7.566   9.941  1.00  0.72           O  
ATOM   1991  CB  VAL A 132      -3.817  -5.255  10.095  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132      -3.612  -6.198  11.250  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132      -2.472  -4.979   9.401  1.00  0.72           C  
ATOM   1994  H   VAL A 132      -4.807  -3.922   8.117  1.00  0.72           H  
ATOM   1995  HA  VAL A 132      -4.340  -6.711   8.587  1.00  0.72           H  
ATOM   1996  HB  VAL A 132      -4.221  -4.334  10.491  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132      -2.917  -5.756  11.963  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132      -4.565  -6.379  11.737  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132      -3.212  -7.127  10.879  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132      -1.772  -4.544  10.118  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132      -2.063  -5.913   9.013  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132      -2.628  -4.280   8.579  1.00  0.72           H  
ATOM   2003  N   ILE A 133      -6.938  -5.422  10.193  1.00  0.72           N  
ATOM   2004  CA  ILE A 133      -8.184  -5.732  10.895  1.00  0.72           C  
ATOM   2005  C   ILE A 133      -9.072  -6.603  10.015  1.00  0.72           C  
ATOM   2006  O   ILE A 133      -9.672  -7.570  10.493  1.00  0.72           O  
ATOM   2007  CB  ILE A 133      -8.909  -4.434  11.283  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133      -8.096  -3.714  12.360  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133     -10.312  -4.703  11.787  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133      -8.544  -2.312  12.594  1.00  0.72           C  
ATOM   2011  H   ILE A 133      -6.696  -4.446  10.022  1.00  0.72           H  
ATOM   2012  HA  ILE A 133      -7.951  -6.278  11.801  1.00  0.72           H  
ATOM   2013  HB  ILE A 133      -8.957  -3.788  10.412  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133      -8.189  -4.262  13.295  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133      -7.044  -3.697  12.069  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133     -10.786  -3.762  12.038  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133     -10.890  -5.208  11.013  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133     -10.256  -5.319  12.666  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133      -7.948  -1.869  13.360  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133      -8.440  -1.733  11.674  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133      -9.564  -2.320  12.898  1.00  0.72           H  
ATOM   2022  N   GLY A 134      -9.146  -6.262   8.730  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -9.901  -7.016   7.745  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -9.450  -8.472   7.737  1.00  0.71           C  
ATOM   2025  O   GLY A 134     -10.273  -9.378   7.881  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -8.650  -5.434   8.413  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134     -10.965  -6.954   7.967  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -9.740  -6.575   6.761  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -8.147  -8.709   7.571  1.00  0.71           N  
ATOM   2030  CA  ASP A 135      -7.649 -10.080   7.571  1.00  0.71           C  
ATOM   2031  C   ASP A 135      -7.942 -10.803   8.897  1.00  0.71           C  
ATOM   2032  O   ASP A 135      -8.308 -11.984   8.891  1.00  0.71           O  
ATOM   2033  CB  ASP A 135      -6.163 -10.106   7.247  1.00  0.71           C  
ATOM   2034  CG  ASP A 135      -5.836  -9.856   5.775  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135      -6.730  -9.895   4.960  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135      -4.678  -9.671   5.474  1.00  0.71           O  
ATOM   2037  H   ASP A 135      -7.502  -7.924   7.442  1.00  0.71           H  
ATOM   2038  HA  ASP A 135      -8.164 -10.622   6.779  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135      -5.693  -9.306   7.815  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135      -5.729 -11.053   7.563  1.00  0.71           H  
ATOM   2041  N   ILE A 136      -7.848 -10.093  10.028  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -8.151 -10.700  11.326  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -9.612 -11.126  11.375  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -9.921 -12.236  11.809  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -7.845  -9.742  12.482  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -6.359  -9.540  12.572  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -8.406 -10.279  13.775  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -5.970  -8.421  13.458  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -7.527  -9.123   9.988  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -7.530 -11.585  11.448  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -8.295  -8.776  12.274  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -5.903 -10.455  12.947  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -5.973  -9.347  11.580  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -8.197  -9.584  14.586  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -9.475 -10.392  13.660  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -7.962 -11.247  14.000  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -4.886  -8.329  13.482  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -6.403  -7.496  13.090  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -6.339  -8.630  14.439  1.00  0.70           H  
ATOM   2060  N   ASP A 137     -10.508 -10.251  10.898  1.00  0.69           N  
ATOM   2061  CA  ASP A 137     -11.931 -10.559  10.826  1.00  0.69           C  
ATOM   2062  C   ASP A 137     -12.182 -11.760   9.946  1.00  0.69           C  
ATOM   2063  O   ASP A 137     -13.008 -12.619  10.268  1.00  0.69           O  
ATOM   2064  CB  ASP A 137     -12.702  -9.380  10.253  1.00  0.69           C  
ATOM   2065  CG  ASP A 137     -14.205  -9.642  10.111  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137     -14.879  -9.990  11.066  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137     -14.719  -9.496   9.014  1.00  0.69           O  
ATOM   2068  H   ASP A 137     -10.183  -9.339  10.578  1.00  0.69           H  
ATOM   2069  HA  ASP A 137     -12.291 -10.770  11.829  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137     -12.504  -8.516  10.829  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137     -12.317  -9.168   9.263  1.00  0.69           H  
ATOM   2072  N   GLY A 138     -11.449 -11.841   8.842  1.00  0.69           N  
ATOM   2073  CA  GLY A 138     -11.573 -12.964   7.945  1.00  0.69           C  
ATOM   2074  C   GLY A 138     -11.331 -14.230   8.743  1.00  0.69           C  
ATOM   2075  O   GLY A 138     -12.164 -15.142   8.754  1.00  0.69           O  
ATOM   2076  H   GLY A 138     -10.807 -11.083   8.611  1.00  0.69           H  
ATOM   2077 1HA  GLY A 138     -12.566 -12.977   7.497  1.00  0.69           H  
ATOM   2078 2HA  GLY A 138     -10.837 -12.874   7.147  1.00  0.69           H  
ATOM   2079  N   TYR A 139     -10.197 -14.271   9.439  1.00  0.69           N  
ATOM   2080  CA  TYR A 139      -9.868 -15.446  10.219  1.00  0.69           C  
ATOM   2081  C   TYR A 139     -10.869 -15.699  11.328  1.00  0.69           C  
ATOM   2082  O   TYR A 139     -11.278 -16.843  11.503  1.00  0.69           O  
ATOM   2083  CB  TYR A 139      -8.458 -15.325  10.765  1.00  0.69           C  
ATOM   2084  CG  TYR A 139      -7.508 -15.461   9.660  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139      -6.561 -14.480   9.389  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139      -7.634 -16.559   8.850  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139      -5.752 -14.621   8.286  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139      -6.843 -16.698   7.767  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139      -5.918 -15.746   7.472  1.00  0.69           C  
ATOM   2090  OH  TYR A 139      -5.178 -15.902   6.361  1.00  0.69           O  
ATOM   2091  H   TYR A 139      -9.556 -13.477   9.396  1.00  0.69           H  
ATOM   2092  HA  TYR A 139      -9.894 -16.309   9.555  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139      -8.323 -14.346  11.223  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139      -8.266 -16.103  11.501  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139      -6.474 -13.601  10.031  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139      -8.391 -17.316   9.067  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139      -5.015 -13.858   8.045  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139      -6.966 -17.570   7.119  1.00  0.69           H  
ATOM   2099  HH  TYR A 139      -5.490 -16.676   5.880  1.00  0.69           H  
ATOM   2100  N   TYR A 140     -11.353 -14.649  12.001  1.00  0.70           N  
ATOM   2101  CA  TYR A 140     -12.316 -14.854  13.076  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -13.545 -15.565  12.549  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -14.062 -16.494  13.181  1.00  0.70           O  
ATOM   2104  CB  TYR A 140     -12.765 -13.532  13.699  1.00  0.70           C  
ATOM   2105  CG  TYR A 140     -11.826 -12.910  14.634  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140     -11.959 -11.571  14.952  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140     -10.844 -13.655  15.200  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140     -11.097 -11.007  15.857  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140      -9.997 -13.081  16.092  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140     -10.118 -11.791  16.417  1.00  0.70           C  
ATOM   2111  OH  TYR A 140      -9.275 -11.270  17.302  1.00  0.70           O  
ATOM   2112  H   TYR A 140     -11.001 -13.715  11.801  1.00  0.70           H  
ATOM   2113  HA  TYR A 140     -11.861 -15.472  13.844  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140     -12.968 -12.820  12.905  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -13.704 -13.693  14.224  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140     -12.750 -10.977  14.496  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140     -10.741 -14.707  14.950  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140     -11.185  -9.963  16.131  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140      -9.225 -13.661  16.558  1.00  0.70           H  
ATOM   2120  HH  TYR A 140      -9.499 -10.349  17.422  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -13.990 -15.180  11.357  1.00  0.72           N  
ATOM   2122  CA  LYS A 141     -15.146 -15.823  10.775  1.00  0.72           C  
ATOM   2123  C   LYS A 141     -14.837 -17.286  10.427  1.00  0.72           C  
ATOM   2124  O   LYS A 141     -15.650 -18.171  10.711  1.00  0.72           O  
ATOM   2125  CB  LYS A 141     -15.622 -15.035   9.554  1.00  0.72           C  
ATOM   2126  CG  LYS A 141     -16.291 -13.673   9.905  1.00  0.72           C  
ATOM   2127  CD  LYS A 141     -16.823 -12.968   8.668  1.00  0.72           C  
ATOM   2128  CE  LYS A 141     -17.751 -11.774   9.021  1.00  0.72           C  
ATOM   2129  NZ  LYS A 141     -17.025 -10.562   9.546  1.00  0.72           N  
ATOM   2130  H   LYS A 141     -13.535 -14.404  10.868  1.00  0.72           H  
ATOM   2131  HA  LYS A 141     -15.947 -15.818  11.512  1.00  0.72           H  
ATOM   2132 1HB  LYS A 141     -14.765 -14.824   8.907  1.00  0.72           H  
ATOM   2133 2HB  LYS A 141     -16.329 -15.632   8.983  1.00  0.72           H  
ATOM   2134 1HG  LYS A 141     -17.102 -13.831  10.589  1.00  0.72           H  
ATOM   2135 2HG  LYS A 141     -15.556 -13.021  10.390  1.00  0.72           H  
ATOM   2136 1HD  LYS A 141     -15.970 -12.585   8.098  1.00  0.72           H  
ATOM   2137 2HD  LYS A 141     -17.368 -13.674   8.048  1.00  0.72           H  
ATOM   2138 1HE  LYS A 141     -18.297 -11.488   8.125  1.00  0.72           H  
ATOM   2139 2HE  LYS A 141     -18.462 -12.105   9.777  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 141     -17.675  -9.833   9.746  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 141     -16.473 -10.730  10.397  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 141     -16.349 -10.205   8.874  1.00  0.72           H  
ATOM   2143  N   GLU A 142     -13.621 -17.566   9.920  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -13.244 -18.944   9.561  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -13.280 -19.870  10.771  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -13.602 -21.055  10.648  1.00  0.77           O  
ATOM   2147  CB  GLU A 142     -11.827 -19.050   8.954  1.00  0.77           C  
ATOM   2148  CG  GLU A 142     -11.631 -18.459   7.552  1.00  0.77           C  
ATOM   2149  CD  GLU A 142     -10.221 -18.719   6.969  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -9.398 -19.305   7.644  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -9.986 -18.324   5.849  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -12.976 -16.797   9.726  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -13.962 -19.314   8.831  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142     -11.119 -18.556   9.613  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142     -11.539 -20.098   8.909  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -12.375 -18.886   6.883  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142     -11.802 -17.388   7.601  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -12.963 -19.326  11.940  1.00  0.85           N  
ATOM   2159  CA  ILE A 143     -12.916 -20.115  13.160  1.00  0.85           C  
ATOM   2160  C   ILE A 143     -14.178 -20.012  14.033  1.00  0.85           C  
ATOM   2161  O   ILE A 143     -14.185 -20.489  15.168  1.00  0.85           O  
ATOM   2162  CB  ILE A 143     -11.612 -19.792  13.930  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143     -11.558 -18.368  14.342  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143     -10.434 -20.090  13.036  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143     -10.419 -18.046  15.220  1.00  0.85           C  
ATOM   2166  H   ILE A 143     -12.686 -18.341  11.956  1.00  0.85           H  
ATOM   2167  HA  ILE A 143     -12.830 -21.158  12.864  1.00  0.85           H  
ATOM   2168  HB  ILE A 143     -11.557 -20.404  14.826  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143     -11.464 -17.801  13.499  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143     -12.468 -18.094  14.808  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143      -9.520 -19.881  13.570  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143     -10.454 -21.136  12.742  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143     -10.486 -19.459  12.144  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143     -10.428 -16.993  15.434  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143     -10.495 -18.617  16.134  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143      -9.495 -18.294  14.704  1.00  0.85           H  
ATOM   2177  N   GLY A 144     -15.270 -19.456  13.485  1.00  0.99           N  
ATOM   2178  CA  GLY A 144     -16.554 -19.419  14.196  1.00  0.99           C  
ATOM   2179  C   GLY A 144     -16.762 -18.294  15.218  1.00  0.99           C  
ATOM   2180  O   GLY A 144     -17.662 -18.381  16.054  1.00  0.99           O  
ATOM   2181  H   GLY A 144     -15.226 -19.067  12.541  1.00  0.99           H  
ATOM   2182 1HA  GLY A 144     -17.347 -19.361  13.451  1.00  0.99           H  
ATOM   2183 2HA  GLY A 144     -16.690 -20.374  14.699  1.00  0.99           H  
ATOM   2184  N   PHE A 145     -15.956 -17.241  15.155  1.00  1.20           N  
ATOM   2185  CA  PHE A 145     -16.047 -16.118  16.088  1.00  1.20           C  
ATOM   2186  C   PHE A 145     -16.474 -14.821  15.421  1.00  1.20           C  
ATOM   2187  O   PHE A 145     -15.955 -13.743  15.719  1.00  1.20           O  
ATOM   2188  CB  PHE A 145     -14.731 -15.941  16.821  1.00  1.20           C  
ATOM   2189  CG  PHE A 145     -14.446 -17.040  17.820  1.00  1.20           C  
ATOM   2190  CD1 PHE A 145     -13.891 -18.233  17.439  1.00  1.20           C  
ATOM   2191  CD2 PHE A 145     -14.699 -16.845  19.165  1.00  1.20           C  
ATOM   2192  CE1 PHE A 145     -13.594 -19.209  18.343  1.00  1.20           C  
ATOM   2193  CE2 PHE A 145     -14.402 -17.827  20.089  1.00  1.20           C  
ATOM   2194  CZ  PHE A 145     -13.845 -19.012  19.673  1.00  1.20           C  
ATOM   2195  H   PHE A 145     -15.243 -17.195  14.429  1.00  1.20           H  
ATOM   2196  HA  PHE A 145     -16.801 -16.361  16.836  1.00  1.20           H  
ATOM   2197 1HB  PHE A 145     -13.913 -15.919  16.092  1.00  1.20           H  
ATOM   2198 2HB  PHE A 145     -14.729 -14.989  17.347  1.00  1.20           H  
ATOM   2199  HD1 PHE A 145     -13.695 -18.403  16.416  1.00  1.20           H  
ATOM   2200  HD2 PHE A 145     -15.131 -15.902  19.496  1.00  1.20           H  
ATOM   2201  HE1 PHE A 145     -13.156 -20.145  17.999  1.00  1.20           H  
ATOM   2202  HE2 PHE A 145     -14.598 -17.660  21.147  1.00  1.20           H  
ATOM   2203  HZ  PHE A 145     -13.604 -19.789  20.395  1.00  1.20           H  
ATOM   2204  N   ALA A 146     -17.418 -14.931  14.500  1.00  1.49           N  
ATOM   2205  CA  ALA A 146     -17.948 -13.776  13.800  1.00  1.49           C  
ATOM   2206  C   ALA A 146     -18.581 -12.810  14.793  1.00  1.49           C  
ATOM   2207  O   ALA A 146     -19.217 -13.232  15.760  1.00  1.49           O  
ATOM   2208  CB  ALA A 146     -18.987 -14.207  12.783  1.00  1.49           C  
ATOM   2209  H   ALA A 146     -17.787 -15.851  14.301  1.00  1.49           H  
ATOM   2210  HA  ALA A 146     -17.122 -13.269  13.297  1.00  1.49           H  
ATOM   2211 1HB  ALA A 146     -19.367 -13.332  12.258  1.00  1.49           H  
ATOM   2212 2HB  ALA A 146     -18.540 -14.895  12.070  1.00  1.49           H  
ATOM   2213 3HB  ALA A 146     -19.806 -14.706  13.297  1.00  1.49           H  
ATOM   2214  N   GLY A 147     -18.445 -11.514  14.544  1.00  1.84           N  
ATOM   2215  CA  GLY A 147     -19.067 -10.522  15.411  1.00  1.84           C  
ATOM   2216  C   GLY A 147     -20.507 -10.908  15.733  1.00  1.84           C  
ATOM   2217  O   GLY A 147     -21.402 -10.710  14.912  1.00  1.84           O  
ATOM   2218  H   GLY A 147     -17.899 -11.213  13.751  1.00  1.84           H  
ATOM   2219 1HA  GLY A 147     -18.494 -10.438  16.333  1.00  1.84           H  
ATOM   2220 2HA  GLY A 147     -19.045  -9.547  14.926  1.00  1.84           H  
TER    2221
ENDMDL

REMARK ID 694643 MODEL 2 modelamiento_1
PFRMAT TS
TARGET modelamiento_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.156   0.376   0.023  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.462   0.134  -0.585  1.00  1.20           C  
ATOM      3  C   MET A   1       2.342   1.376  -0.731  1.00  1.20           C  
ATOM      4  O   MET A   1       3.537   1.307  -0.449  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.290  -0.543  -1.938  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.739  -1.980  -1.877  1.00  1.20           C  
ATOM      7  SD  MET A   1       1.874  -3.135  -1.022  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.252  -3.244   0.647  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.222  -0.505   0.343  1.00  1.20           H  
ATOM     10 2H   MET A   1       0.252   0.999   0.810  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.471   0.777  -0.657  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.000  -0.558   0.065  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.615   0.046  -2.555  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.254  -0.576  -2.450  1.00  1.20           H  
ATOM     15 1HG  MET A   1      -0.215  -1.981  -1.351  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.571  -2.347  -2.889  1.00  1.20           H  
ATOM     17 1HE  MET A   1       1.885  -3.912   1.234  1.00  1.20           H  
ATOM     18 2HE  MET A   1       1.258  -2.253   1.098  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.232  -3.628   0.635  1.00  1.20           H  
ATOM     20  N   ALA A   2       1.782   2.532  -1.103  1.00  1.03           N  
ATOM     21  CA  ALA A   2       2.641   3.718  -1.288  1.00  1.03           C  
ATOM     22  C   ALA A   2       3.435   4.063  -0.026  1.00  1.03           C  
ATOM     23  O   ALA A   2       4.590   4.492  -0.101  1.00  1.03           O  
ATOM     24  CB  ALA A   2       1.806   4.914  -1.685  1.00  1.03           C  
ATOM     25  H   ALA A   2       0.800   2.609  -1.319  1.00  1.03           H  
ATOM     26  HA  ALA A   2       3.353   3.496  -2.086  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       2.459   5.771  -1.847  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       1.263   4.693  -2.604  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       1.099   5.145  -0.888  1.00  1.03           H  
ATOM     30  N   ASP A   3       2.831   3.851   1.136  1.00  0.89           N  
ATOM     31  CA  ASP A   3       3.506   4.121   2.392  1.00  0.89           C  
ATOM     32  C   ASP A   3       4.697   3.179   2.582  1.00  0.89           C  
ATOM     33  O   ASP A   3       5.691   3.557   3.196  1.00  0.89           O  
ATOM     34  CB  ASP A   3       2.510   4.021   3.537  1.00  0.89           C  
ATOM     35  CG  ASP A   3       1.537   5.214   3.520  1.00  0.89           C  
ATOM     36  OD1 ASP A   3       1.865   6.206   2.917  1.00  0.89           O  
ATOM     37  OD2 ASP A   3       0.456   5.113   4.058  1.00  0.89           O  
ATOM     38  H   ASP A   3       1.888   3.503   1.146  1.00  0.89           H  
ATOM     39  HA  ASP A   3       3.885   5.142   2.362  1.00  0.89           H  
ATOM     40 1HB  ASP A   3       1.957   3.085   3.472  1.00  0.89           H  
ATOM     41 2HB  ASP A   3       3.044   4.024   4.484  1.00  0.89           H  
ATOM     42  N   HIS A   4       4.612   1.958   2.040  1.00  0.78           N  
ATOM     43  CA  HIS A   4       5.694   0.995   2.170  1.00  0.78           C  
ATOM     44  C   HIS A   4       6.823   1.457   1.281  1.00  0.78           C  
ATOM     45  O   HIS A   4       7.989   1.403   1.671  1.00  0.78           O  
ATOM     46  CB  HIS A   4       5.255  -0.424   1.769  1.00  0.78           C  
ATOM     47  CG  HIS A   4       4.361  -1.135   2.752  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       3.008  -0.863   2.884  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       4.629  -2.135   3.625  1.00  0.78           C  
ATOM     50  CE1 HIS A   4       2.493  -1.657   3.809  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       3.451  -2.438   4.269  1.00  0.78           N  
ATOM     52  H   HIS A   4       3.816   1.706   1.476  1.00  0.78           H  
ATOM     53  HA  HIS A   4       6.065   0.966   3.189  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       4.753  -0.401   0.810  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       6.146  -1.038   1.642  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       5.599  -2.614   3.786  1.00  0.78           H  
ATOM     57  HE1 HIS A   4       1.453  -1.670   4.133  1.00  0.78           H  
ATOM     58  HE2 HIS A   4       3.337  -3.145   4.982  1.00  0.78           H  
ATOM     59  N   ASP A   5       6.476   1.949   0.086  1.00  0.72           N  
ATOM     60  CA  ASP A   5       7.504   2.436  -0.826  1.00  0.72           C  
ATOM     61  C   ASP A   5       8.256   3.607  -0.205  1.00  0.72           C  
ATOM     62  O   ASP A   5       9.486   3.662  -0.271  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.902   2.864  -2.172  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.464   1.692  -3.069  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       6.855   0.561  -2.808  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       5.749   1.923  -4.008  1.00  0.72           O  
ATOM     67  H   ASP A   5       5.488   1.965  -0.175  1.00  0.72           H  
ATOM     68  HA  ASP A   5       8.216   1.631  -1.006  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       6.035   3.497  -1.986  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       7.627   3.468  -2.714  1.00  0.72           H  
ATOM     71  N   LEU A   6       7.532   4.504   0.474  1.00  0.70           N  
ATOM     72  CA  LEU A   6       8.196   5.643   1.095  1.00  0.70           C  
ATOM     73  C   LEU A   6       9.104   5.156   2.222  1.00  0.70           C  
ATOM     74  O   LEU A   6      10.243   5.626   2.364  1.00  0.70           O  
ATOM     75  CB  LEU A   6       7.180   6.687   1.580  1.00  0.70           C  
ATOM     76  CG  LEU A   6       7.793   7.980   2.172  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       8.706   8.612   1.131  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       6.672   8.971   2.522  1.00  0.70           C  
ATOM     79  H   LEU A   6       6.514   4.418   0.500  1.00  0.70           H  
ATOM     80  HA  LEU A   6       8.821   6.121   0.345  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       6.534   6.961   0.748  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       6.560   6.226   2.353  1.00  0.70           H  
ATOM     83  HG  LEU A   6       8.378   7.743   3.062  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       9.140   9.527   1.538  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       9.504   7.914   0.875  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       8.129   8.851   0.239  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       7.103   9.888   2.917  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       6.101   9.204   1.625  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       6.019   8.543   3.257  1.00  0.70           H  
ATOM     90  N   VAL A   7       8.630   4.190   3.013  1.00  0.71           N  
ATOM     91  CA  VAL A   7       9.482   3.689   4.069  1.00  0.71           C  
ATOM     92  C   VAL A   7      10.729   3.051   3.497  1.00  0.71           C  
ATOM     93  O   VAL A   7      11.823   3.310   3.989  1.00  0.71           O  
ATOM     94  CB  VAL A   7       8.798   2.669   4.959  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       9.846   2.064   5.889  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       7.766   3.330   5.740  1.00  0.71           C  
ATOM     97  H   VAL A   7       7.682   3.828   2.896  1.00  0.71           H  
ATOM     98  HA  VAL A   7       9.756   4.527   4.698  1.00  0.71           H  
ATOM     99  HB  VAL A   7       8.360   1.872   4.352  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       9.383   1.342   6.548  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7      10.611   1.581   5.291  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7      10.300   2.847   6.476  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       7.291   2.598   6.383  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       8.238   4.109   6.329  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       7.029   3.774   5.101  1.00  0.71           H  
ATOM    106  N   LEU A   8      10.588   2.252   2.445  1.00  0.73           N  
ATOM    107  CA  LEU A   8      11.744   1.611   1.843  1.00  0.73           C  
ATOM    108  C   LEU A   8      12.745   2.625   1.309  1.00  0.73           C  
ATOM    109  O   LEU A   8      13.956   2.429   1.453  1.00  0.73           O  
ATOM    110  CB  LEU A   8      11.292   0.643   0.752  1.00  0.73           C  
ATOM    111  CG  LEU A   8      10.609  -0.630   1.290  1.00  0.73           C  
ATOM    112  CD1 LEU A   8      10.013  -1.410   0.151  1.00  0.73           C  
ATOM    113  CD2 LEU A   8      11.661  -1.465   2.024  1.00  0.73           C  
ATOM    114  H   LEU A   8       9.658   2.071   2.067  1.00  0.73           H  
ATOM    115  HA  LEU A   8      12.236   1.024   2.612  1.00  0.73           H  
ATOM    116 1HB  LEU A   8      10.579   1.159   0.107  1.00  0.73           H  
ATOM    117 2HB  LEU A   8      12.153   0.349   0.158  1.00  0.73           H  
ATOM    118  HG  LEU A   8       9.804  -0.363   1.976  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8       9.531  -2.305   0.540  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8       9.273  -0.787  -0.352  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8      10.793  -1.692  -0.550  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8      11.212  -2.367   2.394  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8      12.459  -1.728   1.333  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8      12.072  -0.891   2.856  1.00  0.73           H  
ATOM    125  N   LYS A   9      12.265   3.743   0.757  1.00  0.76           N  
ATOM    126  CA  LYS A   9      13.177   4.770   0.272  1.00  0.76           C  
ATOM    127  C   LYS A   9      14.046   5.311   1.407  1.00  0.76           C  
ATOM    128  O   LYS A   9      15.229   5.593   1.205  1.00  0.76           O  
ATOM    129  CB  LYS A   9      12.415   5.927  -0.389  1.00  0.76           C  
ATOM    130  CG  LYS A   9      11.793   5.593  -1.744  1.00  0.76           C  
ATOM    131  CD  LYS A   9      11.020   6.779  -2.311  1.00  0.76           C  
ATOM    132  CE  LYS A   9      10.378   6.433  -3.645  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       9.604   7.578  -4.203  1.00  0.76           N  
ATOM    134  H   LYS A   9      11.257   3.860   0.636  1.00  0.76           H  
ATOM    135  HA  LYS A   9      13.836   4.321  -0.470  1.00  0.76           H  
ATOM    136 1HB  LYS A   9      11.611   6.248   0.272  1.00  0.76           H  
ATOM    137 2HB  LYS A   9      13.086   6.773  -0.522  1.00  0.76           H  
ATOM    138 1HG  LYS A   9      12.586   5.327  -2.441  1.00  0.76           H  
ATOM    139 2HG  LYS A   9      11.132   4.747  -1.649  1.00  0.76           H  
ATOM    140 1HD  LYS A   9      10.237   7.066  -1.607  1.00  0.76           H  
ATOM    141 2HD  LYS A   9      11.692   7.624  -2.446  1.00  0.76           H  
ATOM    142 1HE  LYS A   9      11.155   6.151  -4.353  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       9.703   5.586  -3.504  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       9.193   7.309  -5.086  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       8.873   7.839  -3.557  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9      10.222   8.364  -4.347  1.00  0.76           H  
ATOM    147  N   CYS A  10      13.477   5.432   2.613  1.00  0.80           N  
ATOM    148  CA  CYS A  10      14.255   5.940   3.739  1.00  0.80           C  
ATOM    149  C   CYS A  10      14.883   4.843   4.607  1.00  0.80           C  
ATOM    150  O   CYS A  10      15.844   5.088   5.343  1.00  0.80           O  
ATOM    151  CB  CYS A  10      13.381   6.811   4.612  1.00  0.80           C  
ATOM    152  SG  CYS A  10      12.062   5.953   5.479  1.00  0.80           S  
ATOM    153  H   CYS A  10      12.484   5.206   2.724  1.00  0.80           H  
ATOM    154  HA  CYS A  10      15.056   6.559   3.341  1.00  0.80           H  
ATOM    155 1HB  CYS A  10      14.015   7.284   5.347  1.00  0.80           H  
ATOM    156 2HB  CYS A  10      12.929   7.591   4.001  1.00  0.80           H  
ATOM    157  HG  CYS A  10      11.828   5.042   4.508  1.00  0.80           H  
ATOM    158  N   TRP A  11      14.414   3.606   4.453  1.00  0.82           N  
ATOM    159  CA  TRP A  11      14.923   2.476   5.218  1.00  0.82           C  
ATOM    160  C   TRP A  11      16.358   2.226   4.855  1.00  0.82           C  
ATOM    161  O   TRP A  11      17.128   1.729   5.668  1.00  0.82           O  
ATOM    162  CB  TRP A  11      14.161   1.182   4.974  1.00  0.82           C  
ATOM    163  CG  TRP A  11      14.528   0.091   5.970  1.00  0.82           C  
ATOM    164  CD1 TRP A  11      15.329  -0.992   5.755  1.00  0.82           C  
ATOM    165  CD2 TRP A  11      14.068  -0.023   7.340  1.00  0.82           C  
ATOM    166  NE1 TRP A  11      15.415  -1.755   6.904  1.00  0.82           N  
ATOM    167  CE2 TRP A  11      14.643  -1.175   7.878  1.00  0.82           C  
ATOM    168  CE3 TRP A  11      13.228   0.736   8.129  1.00  0.82           C  
ATOM    169  CZ2 TRP A  11      14.399  -1.572   9.185  1.00  0.82           C  
ATOM    170  CZ3 TRP A  11      12.982   0.339   9.423  1.00  0.82           C  
ATOM    171  CH2 TRP A  11      13.551  -0.782   9.943  1.00  0.82           C  
ATOM    172  H   TRP A  11      13.628   3.452   3.832  1.00  0.82           H  
ATOM    173  HA  TRP A  11      14.871   2.713   6.277  1.00  0.82           H  
ATOM    174 1HB  TRP A  11      13.095   1.369   5.049  1.00  0.82           H  
ATOM    175 2HB  TRP A  11      14.364   0.823   3.964  1.00  0.82           H  
ATOM    176  HD1 TRP A  11      15.836  -1.218   4.814  1.00  0.82           H  
ATOM    177  HE1 TRP A  11      15.955  -2.603   7.008  1.00  0.82           H  
ATOM    178  HE3 TRP A  11      12.765   1.623   7.725  1.00  0.82           H  
ATOM    179  HZ2 TRP A  11      14.843  -2.465   9.610  1.00  0.82           H  
ATOM    180  HZ3 TRP A  11      12.317   0.951  10.015  1.00  0.82           H  
ATOM    181  HH2 TRP A  11      13.331  -1.061  10.972  1.00  0.82           H  
ATOM    182  N   GLY A  12      16.742   2.575   3.631  1.00  0.83           N  
ATOM    183  CA  GLY A  12      18.109   2.366   3.183  1.00  0.83           C  
ATOM    184  C   GLY A  12      19.116   3.007   4.150  1.00  0.83           C  
ATOM    185  O   GLY A  12      20.241   2.525   4.280  1.00  0.83           O  
ATOM    186  H   GLY A  12      16.060   2.983   2.998  1.00  0.83           H  
ATOM    187 1HA  GLY A  12      18.300   1.298   3.092  1.00  0.83           H  
ATOM    188 2HA  GLY A  12      18.229   2.797   2.190  1.00  0.83           H  
ATOM    189  N   ALA A  13      18.733   4.113   4.813  1.00  0.84           N  
ATOM    190  CA  ALA A  13      19.618   4.769   5.771  1.00  0.84           C  
ATOM    191  C   ALA A  13      19.936   3.825   6.934  1.00  0.84           C  
ATOM    192  O   ALA A  13      21.014   3.886   7.527  1.00  0.84           O  
ATOM    193  CB  ALA A  13      18.986   6.045   6.291  1.00  0.84           C  
ATOM    194  H   ALA A  13      17.784   4.474   4.705  1.00  0.84           H  
ATOM    195  HA  ALA A  13      20.551   5.010   5.263  1.00  0.84           H  
ATOM    196 1HB  ALA A  13      19.662   6.534   6.992  1.00  0.84           H  
ATOM    197 2HB  ALA A  13      18.779   6.714   5.459  1.00  0.84           H  
ATOM    198 3HB  ALA A  13      18.052   5.800   6.799  1.00  0.84           H  
ATOM    199  N   VAL A  14      18.962   2.975   7.269  1.00  0.82           N  
ATOM    200  CA  VAL A  14      19.048   2.024   8.360  1.00  0.82           C  
ATOM    201  C   VAL A  14      19.800   0.794   7.883  1.00  0.82           C  
ATOM    202  O   VAL A  14      20.740   0.326   8.521  1.00  0.82           O  
ATOM    203  CB  VAL A  14      17.626   1.595   8.803  1.00  0.82           C  
ATOM    204  CG1 VAL A  14      17.706   0.536   9.855  1.00  0.82           C  
ATOM    205  CG2 VAL A  14      16.854   2.771   9.281  1.00  0.82           C  
ATOM    206  H   VAL A  14      18.123   2.949   6.703  1.00  0.82           H  
ATOM    207  HA  VAL A  14      19.577   2.480   9.193  1.00  0.82           H  
ATOM    208  HB  VAL A  14      17.110   1.153   7.964  1.00  0.82           H  
ATOM    209 1HG1 VAL A  14      16.700   0.233  10.130  1.00  0.82           H  
ATOM    210 2HG1 VAL A  14      18.251  -0.326   9.470  1.00  0.82           H  
ATOM    211 3HG1 VAL A  14      18.219   0.937  10.721  1.00  0.82           H  
ATOM    212 1HG2 VAL A  14      15.855   2.438   9.565  1.00  0.82           H  
ATOM    213 2HG2 VAL A  14      17.354   3.218  10.140  1.00  0.82           H  
ATOM    214 3HG2 VAL A  14      16.781   3.504   8.474  1.00  0.82           H  
ATOM    215  N   GLU A  15      19.401   0.296   6.715  1.00  0.81           N  
ATOM    216  CA  GLU A  15      19.985  -0.903   6.118  1.00  0.81           C  
ATOM    217  C   GLU A  15      21.489  -0.740   5.893  1.00  0.81           C  
ATOM    218  O   GLU A  15      22.255  -1.693   6.047  1.00  0.81           O  
ATOM    219  CB  GLU A  15      19.277  -1.246   4.809  1.00  0.81           C  
ATOM    220  CG  GLU A  15      19.668  -2.598   4.204  1.00  0.81           C  
ATOM    221  CD  GLU A  15      18.824  -2.989   2.995  1.00  0.81           C  
ATOM    222  OE1 GLU A  15      18.018  -2.202   2.567  1.00  0.81           O  
ATOM    223  OE2 GLU A  15      18.968  -4.098   2.524  1.00  0.81           O  
ATOM    224  H   GLU A  15      18.636   0.768   6.237  1.00  0.81           H  
ATOM    225  HA  GLU A  15      19.836  -1.732   6.809  1.00  0.81           H  
ATOM    226 1HB  GLU A  15      18.204  -1.231   4.963  1.00  0.81           H  
ATOM    227 2HB  GLU A  15      19.510  -0.480   4.074  1.00  0.81           H  
ATOM    228 1HG  GLU A  15      20.715  -2.552   3.903  1.00  0.81           H  
ATOM    229 2HG  GLU A  15      19.574  -3.364   4.972  1.00  0.81           H  
ATOM    230  N   ALA A  16      21.913   0.488   5.572  1.00  0.79           N  
ATOM    231  CA  ALA A  16      23.310   0.821   5.325  1.00  0.79           C  
ATOM    232  C   ALA A  16      24.201   0.460   6.511  1.00  0.79           C  
ATOM    233  O   ALA A  16      25.385   0.173   6.329  1.00  0.79           O  
ATOM    234  CB  ALA A  16      23.443   2.306   5.039  1.00  0.79           C  
ATOM    235  H   ALA A  16      21.223   1.224   5.427  1.00  0.79           H  
ATOM    236  HA  ALA A  16      23.646   0.251   4.460  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      24.483   2.546   4.833  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      22.829   2.565   4.178  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      23.101   2.871   5.908  1.00  0.79           H  
ATOM    240  N   ASP A  17      23.659   0.536   7.726  1.00  0.77           N  
ATOM    241  CA  ASP A  17      24.397   0.192   8.928  1.00  0.77           C  
ATOM    242  C   ASP A  17      23.414  -0.216   9.999  1.00  0.77           C  
ATOM    243  O   ASP A  17      23.274   0.441  11.041  1.00  0.77           O  
ATOM    244  CB  ASP A  17      25.278   1.339   9.415  1.00  0.77           C  
ATOM    245  CG  ASP A  17      26.222   0.923  10.584  1.00  0.77           C  
ATOM    246  OD1 ASP A  17      26.001  -0.117  11.205  1.00  0.77           O  
ATOM    247  OD2 ASP A  17      27.133   1.662  10.861  1.00  0.77           O  
ATOM    248  H   ASP A  17      22.668   0.754   7.820  1.00  0.77           H  
ATOM    249  HA  ASP A  17      25.037  -0.664   8.711  1.00  0.77           H  
ATOM    250 1HB  ASP A  17      25.889   1.705   8.586  1.00  0.77           H  
ATOM    251 2HB  ASP A  17      24.645   2.164   9.746  1.00  0.77           H  
ATOM    252  N   TYR A  18      22.795  -1.357   9.757  1.00  0.75           N  
ATOM    253  CA  TYR A  18      21.783  -1.931  10.617  1.00  0.75           C  
ATOM    254  C   TYR A  18      22.314  -2.269  12.004  1.00  0.75           C  
ATOM    255  O   TYR A  18      21.564  -2.305  12.974  1.00  0.75           O  
ATOM    256  CB  TYR A  18      21.237  -3.157   9.898  1.00  0.75           C  
ATOM    257  CG  TYR A  18      22.282  -4.194   9.706  1.00  0.75           C  
ATOM    258  CD1 TYR A  18      22.427  -5.179  10.611  1.00  0.75           C  
ATOM    259  CD2 TYR A  18      23.131  -4.110   8.618  1.00  0.75           C  
ATOM    260  CE1 TYR A  18      23.422  -6.126  10.465  1.00  0.75           C  
ATOM    261  CE2 TYR A  18      24.127  -5.043   8.454  1.00  0.75           C  
ATOM    262  CZ  TYR A  18      24.275  -6.054   9.378  1.00  0.75           C  
ATOM    263  OH  TYR A  18      25.271  -6.990   9.224  1.00  0.75           O  
ATOM    264  H   TYR A  18      23.000  -1.821   8.880  1.00  0.75           H  
ATOM    265  HA  TYR A  18      20.980  -1.202  10.729  1.00  0.75           H  
ATOM    266 1HB  TYR A  18      20.414  -3.591  10.470  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      20.852  -2.865   8.918  1.00  0.75           H  
ATOM    268  HD1 TYR A  18      21.747  -5.200  11.441  1.00  0.75           H  
ATOM    269  HD2 TYR A  18      23.012  -3.299   7.894  1.00  0.75           H  
ATOM    270  HE1 TYR A  18      23.536  -6.922  11.197  1.00  0.75           H  
ATOM    271  HE2 TYR A  18      24.799  -4.979   7.598  1.00  0.75           H  
ATOM    272  HH  TYR A  18      25.784  -6.786   8.438  1.00  0.75           H  
ATOM    273  N   ALA A  19      23.618  -2.507  12.119  1.00  0.73           N  
ATOM    274  CA  ALA A  19      24.181  -2.827  13.415  1.00  0.73           C  
ATOM    275  C   ALA A  19      24.201  -1.592  14.300  1.00  0.73           C  
ATOM    276  O   ALA A  19      23.723  -1.635  15.439  1.00  0.73           O  
ATOM    277  CB  ALA A  19      25.574  -3.388  13.256  1.00  0.73           C  
ATOM    278  H   ALA A  19      24.214  -2.450  11.304  1.00  0.73           H  
ATOM    279  HA  ALA A  19      23.548  -3.569  13.891  1.00  0.73           H  
ATOM    280 1HB  ALA A  19      25.978  -3.639  14.234  1.00  0.73           H  
ATOM    281 2HB  ALA A  19      25.534  -4.282  12.634  1.00  0.73           H  
ATOM    282 3HB  ALA A  19      26.210  -2.637  12.777  1.00  0.73           H  
ATOM    283  N   ALA A  20      24.710  -0.467  13.770  1.00  0.71           N  
ATOM    284  CA  ALA A  20      24.752   0.760  14.556  1.00  0.71           C  
ATOM    285  C   ALA A  20      23.358   1.231  14.897  1.00  0.71           C  
ATOM    286  O   ALA A  20      23.104   1.669  16.025  1.00  0.71           O  
ATOM    287  CB  ALA A  20      25.470   1.858  13.812  1.00  0.71           C  
ATOM    288  H   ALA A  20      25.093  -0.446  12.813  1.00  0.71           H  
ATOM    289  HA  ALA A  20      25.282   0.549  15.482  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      25.506   2.753  14.423  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      26.485   1.535  13.574  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      24.934   2.072  12.887  1.00  0.71           H  
ATOM    293  N   ASN A  21      22.438   1.091  13.934  1.00  0.70           N  
ATOM    294  CA  ASN A  21      21.068   1.527  14.144  1.00  0.70           C  
ATOM    295  C   ASN A  21      20.367   0.593  15.103  1.00  0.70           C  
ATOM    296  O   ASN A  21      19.564   1.032  15.922  1.00  0.70           O  
ATOM    297  CB  ASN A  21      20.338   1.621  12.822  1.00  0.70           C  
ATOM    298  CG  ASN A  21      20.738   2.814  12.040  1.00  0.70           C  
ATOM    299  OD1 ASN A  21      20.272   3.926  12.307  1.00  0.70           O  
ATOM    300  ND2 ASN A  21      21.608   2.624  11.102  1.00  0.70           N  
ATOM    301  H   ASN A  21      22.715   0.716  13.020  1.00  0.70           H  
ATOM    302  HA  ASN A  21      21.084   2.516  14.602  1.00  0.70           H  
ATOM    303 1HB  ASN A  21      20.549   0.727  12.231  1.00  0.70           H  
ATOM    304 2HB  ASN A  21      19.264   1.654  12.998  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21      21.932   3.392  10.549  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21      21.975   1.690  10.951  1.00  0.70           H  
ATOM    307  N   GLY A  22      20.720  -0.685  15.060  1.00  0.68           N  
ATOM    308  CA  GLY A  22      20.173  -1.669  15.968  1.00  0.68           C  
ATOM    309  C   GLY A  22      20.527  -1.237  17.367  1.00  0.68           C  
ATOM    310  O   GLY A  22      19.676  -1.155  18.261  1.00  0.68           O  
ATOM    311  H   GLY A  22      21.369  -1.021  14.353  1.00  0.68           H  
ATOM    312 1HA  GLY A  22      19.094  -1.753  15.850  1.00  0.68           H  
ATOM    313 2HA  GLY A  22      20.627  -2.632  15.747  1.00  0.68           H  
ATOM    314  N   GLY A  23      21.807  -0.923  17.540  1.00  0.68           N  
ATOM    315  CA  GLY A  23      22.322  -0.461  18.803  1.00  0.68           C  
ATOM    316  C   GLY A  23      21.517   0.730  19.289  1.00  0.68           C  
ATOM    317  O   GLY A  23      20.944   0.673  20.374  1.00  0.68           O  
ATOM    318  H   GLY A  23      22.451  -1.026  16.755  1.00  0.68           H  
ATOM    319 1HA  GLY A  23      22.294  -1.261  19.532  1.00  0.68           H  
ATOM    320 2HA  GLY A  23      23.365  -0.173  18.674  1.00  0.68           H  
ATOM    321  N   GLU A  24      21.446   1.791  18.480  1.00  0.67           N  
ATOM    322  CA  GLU A  24      20.732   3.004  18.871  1.00  0.67           C  
ATOM    323  C   GLU A  24      19.241   2.817  19.179  1.00  0.67           C  
ATOM    324  O   GLU A  24      18.751   3.374  20.165  1.00  0.67           O  
ATOM    325  CB  GLU A  24      20.894   4.095  17.814  1.00  0.67           C  
ATOM    326  CG  GLU A  24      20.199   5.400  18.213  1.00  0.67           C  
ATOM    327  CD  GLU A  24      20.456   6.557  17.286  1.00  0.67           C  
ATOM    328  OE1 GLU A  24      21.235   6.421  16.377  1.00  0.67           O  
ATOM    329  OE2 GLU A  24      19.853   7.591  17.494  1.00  0.67           O  
ATOM    330  H   GLU A  24      21.930   1.757  17.579  1.00  0.67           H  
ATOM    331  HA  GLU A  24      21.203   3.372  19.780  1.00  0.67           H  
ATOM    332 1HB  GLU A  24      21.951   4.293  17.644  1.00  0.67           H  
ATOM    333 2HB  GLU A  24      20.464   3.752  16.869  1.00  0.67           H  
ATOM    334 1HG  GLU A  24      19.134   5.212  18.256  1.00  0.67           H  
ATOM    335 2HG  GLU A  24      20.523   5.672  19.217  1.00  0.67           H  
ATOM    336  N   VAL A  25      18.513   2.032  18.378  1.00  0.67           N  
ATOM    337  CA  VAL A  25      17.087   1.854  18.650  1.00  0.67           C  
ATOM    338  C   VAL A  25      16.892   1.151  19.986  1.00  0.67           C  
ATOM    339  O   VAL A  25      16.057   1.559  20.797  1.00  0.67           O  
ATOM    340  CB  VAL A  25      16.382   1.043  17.534  1.00  0.67           C  
ATOM    341  CG1 VAL A  25      14.924   0.699  17.946  1.00  0.67           C  
ATOM    342  CG2 VAL A  25      16.342   1.842  16.241  1.00  0.67           C  
ATOM    343  H   VAL A  25      18.944   1.581  17.571  1.00  0.67           H  
ATOM    344  HA  VAL A  25      16.625   2.836  18.703  1.00  0.67           H  
ATOM    345  HB  VAL A  25      16.935   0.108  17.381  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25      14.451   0.117  17.155  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      14.928   0.122  18.867  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      14.361   1.610  18.097  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25      15.859   1.255  15.468  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      15.781   2.753  16.404  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25      17.352   2.088  15.929  1.00  0.67           H  
ATOM    352  N   LEU A  26      17.665   0.104  20.247  1.00  0.68           N  
ATOM    353  CA  LEU A  26      17.484  -0.595  21.505  1.00  0.68           C  
ATOM    354  C   LEU A  26      18.060   0.180  22.678  1.00  0.68           C  
ATOM    355  O   LEU A  26      17.489   0.159  23.764  1.00  0.68           O  
ATOM    356  CB  LEU A  26      18.107  -1.966  21.434  1.00  0.68           C  
ATOM    357  CG  LEU A  26      17.223  -3.062  20.927  1.00  0.68           C  
ATOM    358  CD1 LEU A  26      16.735  -2.706  19.523  1.00  0.68           C  
ATOM    359  CD2 LEU A  26      18.019  -4.331  20.949  1.00  0.68           C  
ATOM    360  H   LEU A  26      18.367  -0.217  19.573  1.00  0.68           H  
ATOM    361  HA  LEU A  26      16.418  -0.722  21.670  1.00  0.68           H  
ATOM    362 1HB  LEU A  26      18.975  -1.909  20.774  1.00  0.68           H  
ATOM    363 2HB  LEU A  26      18.434  -2.235  22.426  1.00  0.68           H  
ATOM    364  HG  LEU A  26      16.347  -3.176  21.567  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26      16.098  -3.505  19.141  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26      16.169  -1.785  19.568  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26      17.585  -2.567  18.868  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26      17.405  -5.143  20.573  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26      18.893  -4.208  20.327  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26      18.337  -4.552  21.968  1.00  0.68           H  
ATOM    371  N   ASN A  27      19.147   0.917  22.475  1.00  0.69           N  
ATOM    372  CA  ASN A  27      19.702   1.687  23.575  1.00  0.69           C  
ATOM    373  C   ASN A  27      18.732   2.774  23.996  1.00  0.69           C  
ATOM    374  O   ASN A  27      18.506   2.976  25.190  1.00  0.69           O  
ATOM    375  CB  ASN A  27      21.047   2.252  23.180  1.00  0.69           C  
ATOM    376  CG  ASN A  27      22.053   1.197  23.201  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      21.881   0.250  23.967  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      23.067   1.282  22.386  1.00  0.69           N  
ATOM    379  H   ASN A  27      19.615   0.925  21.573  1.00  0.69           H  
ATOM    380  HA  ASN A  27      19.841   1.023  24.428  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      20.990   2.677  22.179  1.00  0.69           H  
ATOM    382 2HB  ASN A  27      21.338   3.044  23.868  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      23.761   0.554  22.379  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      23.161   2.067  21.779  1.00  0.69           H  
ATOM    385  N   ARG A  28      18.081   3.428  23.032  1.00  0.70           N  
ATOM    386  CA  ARG A  28      17.097   4.430  23.396  1.00  0.70           C  
ATOM    387  C   ARG A  28      15.912   3.772  24.089  1.00  0.70           C  
ATOM    388  O   ARG A  28      15.427   4.269  25.100  1.00  0.70           O  
ATOM    389  CB  ARG A  28      16.622   5.199  22.187  1.00  0.70           C  
ATOM    390  CG  ARG A  28      17.596   6.191  21.584  1.00  0.70           C  
ATOM    391  CD  ARG A  28      16.989   6.851  20.401  1.00  0.70           C  
ATOM    392  NE  ARG A  28      17.895   7.789  19.741  1.00  0.70           N  
ATOM    393  CZ  ARG A  28      18.077   9.070  20.079  1.00  0.70           C  
ATOM    394  NH1 ARG A  28      17.426   9.616  21.084  1.00  0.70           N  
ATOM    395  NH2 ARG A  28      18.931   9.768  19.369  1.00  0.70           N  
ATOM    396  H   ARG A  28      18.285   3.254  22.045  1.00  0.70           H  
ATOM    397  HA  ARG A  28      17.559   5.133  24.090  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      16.409   4.482  21.402  1.00  0.70           H  
ATOM    399 2HB  ARG A  28      15.693   5.722  22.419  1.00  0.70           H  
ATOM    400 1HG  ARG A  28      17.851   6.952  22.318  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      18.500   5.672  21.263  1.00  0.70           H  
ATOM    402 1HD  ARG A  28      16.725   6.078  19.689  1.00  0.70           H  
ATOM    403 2HD  ARG A  28      16.091   7.390  20.696  1.00  0.70           H  
ATOM    404  HE  ARG A  28      18.455   7.460  18.943  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28      16.773   9.065  21.622  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28      17.582  10.585  21.318  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28      19.411   9.291  18.593  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28      19.106  10.738  19.576  1.00  0.70           H  
ATOM    409  N   LEU A  29      15.483   2.604  23.603  1.00  0.71           N  
ATOM    410  CA  LEU A  29      14.362   1.912  24.225  1.00  0.71           C  
ATOM    411  C   LEU A  29      14.680   1.591  25.681  1.00  0.71           C  
ATOM    412  O   LEU A  29      13.888   1.875  26.580  1.00  0.71           O  
ATOM    413  CB  LEU A  29      14.078   0.606  23.476  1.00  0.71           C  
ATOM    414  CG  LEU A  29      12.949  -0.270  24.003  1.00  0.71           C  
ATOM    415  CD1 LEU A  29      11.629   0.485  23.898  1.00  0.71           C  
ATOM    416  CD2 LEU A  29      12.915  -1.546  23.193  1.00  0.71           C  
ATOM    417  H   LEU A  29      15.901   2.204  22.761  1.00  0.71           H  
ATOM    418  HA  LEU A  29      13.487   2.558  24.192  1.00  0.71           H  
ATOM    419 1HB  LEU A  29      13.867   0.843  22.432  1.00  0.71           H  
ATOM    420 2HB  LEU A  29      14.977   0.000  23.505  1.00  0.71           H  
ATOM    421  HG  LEU A  29      13.125  -0.509  25.056  1.00  0.71           H  
ATOM    422 1HD1 LEU A  29      10.824  -0.141  24.276  1.00  0.71           H  
ATOM    423 2HD1 LEU A  29      11.687   1.384  24.480  1.00  0.71           H  
ATOM    424 3HD1 LEU A  29      11.432   0.739  22.854  1.00  0.71           H  
ATOM    425 1HD2 LEU A  29      12.111  -2.192  23.552  1.00  0.71           H  
ATOM    426 2HD2 LEU A  29      12.746  -1.289  22.154  1.00  0.71           H  
ATOM    427 3HD2 LEU A  29      13.873  -2.063  23.291  1.00  0.71           H  
ATOM    428  N   PHE A  30      15.856   1.012  25.917  1.00  0.72           N  
ATOM    429  CA  PHE A  30      16.272   0.616  27.254  1.00  0.72           C  
ATOM    430  C   PHE A  30      16.410   1.833  28.174  1.00  0.72           C  
ATOM    431  O   PHE A  30      16.074   1.768  29.351  1.00  0.72           O  
ATOM    432  CB  PHE A  30      17.605  -0.132  27.191  1.00  0.72           C  
ATOM    433  CG  PHE A  30      17.542  -1.509  26.482  1.00  0.72           C  
ATOM    434  CD1 PHE A  30      16.392  -2.288  26.523  1.00  0.72           C  
ATOM    435  CD2 PHE A  30      18.657  -2.018  25.782  1.00  0.72           C  
ATOM    436  CE1 PHE A  30      16.345  -3.527  25.894  1.00  0.72           C  
ATOM    437  CE2 PHE A  30      18.607  -3.254  25.162  1.00  0.72           C  
ATOM    438  CZ  PHE A  30      17.453  -4.007  25.216  1.00  0.72           C  
ATOM    439  H   PHE A  30      16.474   0.814  25.134  1.00  0.72           H  
ATOM    440  HA  PHE A  30      15.510  -0.048  27.669  1.00  0.72           H  
ATOM    441 1HB  PHE A  30      18.332   0.487  26.659  1.00  0.72           H  
ATOM    442 2HB  PHE A  30      17.979  -0.279  28.198  1.00  0.72           H  
ATOM    443  HD1 PHE A  30      15.521  -1.917  27.058  1.00  0.72           H  
ATOM    444  HD2 PHE A  30      19.572  -1.426  25.728  1.00  0.72           H  
ATOM    445  HE1 PHE A  30      15.431  -4.119  25.941  1.00  0.72           H  
ATOM    446  HE2 PHE A  30      19.472  -3.635  24.629  1.00  0.72           H  
ATOM    447  HZ  PHE A  30      17.416  -4.981  24.724  1.00  0.72           H  
ATOM    448  N   LYS A  31      16.926   2.950  27.653  1.00  0.73           N  
ATOM    449  CA  LYS A  31      17.076   4.146  28.475  1.00  0.73           C  
ATOM    450  C   LYS A  31      15.748   4.835  28.796  1.00  0.73           C  
ATOM    451  O   LYS A  31      15.515   5.238  29.939  1.00  0.73           O  
ATOM    452  CB  LYS A  31      18.014   5.145  27.796  1.00  0.73           C  
ATOM    453  CG  LYS A  31      19.487   4.731  27.779  1.00  0.73           C  
ATOM    454  CD  LYS A  31      20.337   5.765  27.057  1.00  0.73           C  
ATOM    455  CE  LYS A  31      21.810   5.368  27.022  1.00  0.73           C  
ATOM    456  NZ  LYS A  31      22.632   6.377  26.298  1.00  0.73           N  
ATOM    457  H   LYS A  31      17.232   2.972  26.680  1.00  0.73           H  
ATOM    458  HA  LYS A  31      17.525   3.847  29.412  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      17.696   5.277  26.759  1.00  0.73           H  
ATOM    460 2HB  LYS A  31      17.934   6.110  28.290  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      19.836   4.651  28.800  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      19.600   3.762  27.300  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      19.974   5.868  26.031  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      20.240   6.727  27.558  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      22.185   5.273  28.039  1.00  0.73           H  
ATOM    466 2HE  LYS A  31      21.910   4.403  26.519  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31      23.598   6.082  26.292  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31      22.299   6.463  25.350  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      22.556   7.268  26.764  1.00  0.73           H  
ATOM    470  N   GLU A  32      14.867   4.965  27.802  1.00  0.75           N  
ATOM    471  CA  GLU A  32      13.582   5.624  28.021  1.00  0.75           C  
ATOM    472  C   GLU A  32      12.621   4.743  28.814  1.00  0.75           C  
ATOM    473  O   GLU A  32      11.850   5.243  29.638  1.00  0.75           O  
ATOM    474  CB  GLU A  32      12.932   6.044  26.690  1.00  0.75           C  
ATOM    475  CG  GLU A  32      13.644   7.185  25.926  1.00  0.75           C  
ATOM    476  CD  GLU A  32      12.935   7.594  24.615  1.00  0.75           C  
ATOM    477  OE1 GLU A  32      12.139   6.839  24.096  1.00  0.75           O  
ATOM    478  OE2 GLU A  32      13.180   8.688  24.119  1.00  0.75           O  
ATOM    479  H   GLU A  32      15.095   4.619  26.872  1.00  0.75           H  
ATOM    480  HA  GLU A  32      13.760   6.527  28.603  1.00  0.75           H  
ATOM    481 1HB  GLU A  32      12.910   5.182  26.023  1.00  0.75           H  
ATOM    482 2HB  GLU A  32      11.904   6.350  26.871  1.00  0.75           H  
ATOM    483 1HG  GLU A  32      13.711   8.055  26.577  1.00  0.75           H  
ATOM    484 2HG  GLU A  32      14.660   6.860  25.695  1.00  0.75           H  
ATOM    485  N   TYR A  33      12.670   3.431  28.571  1.00  0.77           N  
ATOM    486  CA  TYR A  33      11.781   2.480  29.217  1.00  0.77           C  
ATOM    487  C   TYR A  33      12.546   1.279  29.803  1.00  0.77           C  
ATOM    488  O   TYR A  33      12.391   0.167  29.283  1.00  0.77           O  
ATOM    489  CB  TYR A  33      10.777   1.987  28.175  1.00  0.77           C  
ATOM    490  CG  TYR A  33      10.042   3.114  27.504  1.00  0.77           C  
ATOM    491  CD1 TYR A  33      10.469   3.540  26.260  1.00  0.77           C  
ATOM    492  CD2 TYR A  33       8.964   3.723  28.111  1.00  0.77           C  
ATOM    493  CE1 TYR A  33       9.836   4.577  25.626  1.00  0.77           C  
ATOM    494  CE2 TYR A  33       8.318   4.765  27.479  1.00  0.77           C  
ATOM    495  CZ  TYR A  33       8.752   5.197  26.241  1.00  0.77           C  
ATOM    496  OH  TYR A  33       8.114   6.240  25.612  1.00  0.77           O  
ATOM    497  H   TYR A  33      13.324   3.065  27.882  1.00  0.77           H  
ATOM    498  HA  TYR A  33      11.249   2.986  30.021  1.00  0.77           H  
ATOM    499 1HB  TYR A  33      11.301   1.411  27.405  1.00  0.77           H  
ATOM    500 2HB  TYR A  33      10.047   1.329  28.643  1.00  0.77           H  
ATOM    501  HD1 TYR A  33      11.321   3.064  25.793  1.00  0.77           H  
ATOM    502  HD2 TYR A  33       8.628   3.385  29.090  1.00  0.77           H  
ATOM    503  HE1 TYR A  33      10.189   4.915  24.648  1.00  0.77           H  
ATOM    504  HE2 TYR A  33       7.469   5.251  27.959  1.00  0.77           H  
ATOM    505  HH  TYR A  33       8.535   6.404  24.765  1.00  0.77           H  
ATOM    506  N   PRO A  34      13.303   1.432  30.923  1.00  0.79           N  
ATOM    507  CA  PRO A  34      14.196   0.433  31.522  1.00  0.79           C  
ATOM    508  C   PRO A  34      13.498  -0.872  31.854  1.00  0.79           C  
ATOM    509  O   PRO A  34      14.131  -1.923  31.905  1.00  0.79           O  
ATOM    510  CB  PRO A  34      14.652   1.122  32.813  1.00  0.79           C  
ATOM    511  CG  PRO A  34      14.526   2.590  32.519  1.00  0.79           C  
ATOM    512  CD  PRO A  34      13.295   2.712  31.662  1.00  0.79           C  
ATOM    513  HA  PRO A  34      15.044   0.246  30.856  1.00  0.79           H  
ATOM    514 1HB  PRO A  34      14.026   0.793  33.656  1.00  0.79           H  
ATOM    515 2HB  PRO A  34      15.686   0.824  33.045  1.00  0.79           H  
ATOM    516 1HG  PRO A  34      14.458   3.169  33.450  1.00  0.79           H  
ATOM    517 2HG  PRO A  34      15.418   2.949  31.981  1.00  0.79           H  
ATOM    518 1HD  PRO A  34      12.385   2.814  32.266  1.00  0.79           H  
ATOM    519 2HD  PRO A  34      13.466   3.560  31.027  1.00  0.79           H  
ATOM    520  N   ASP A  35      12.187  -0.845  32.029  1.00  0.81           N  
ATOM    521  CA  ASP A  35      11.461  -2.068  32.316  1.00  0.81           C  
ATOM    522  C   ASP A  35      11.592  -3.076  31.176  1.00  0.81           C  
ATOM    523  O   ASP A  35      11.493  -4.279  31.394  1.00  0.81           O  
ATOM    524  CB  ASP A  35       9.995  -1.789  32.620  1.00  0.81           C  
ATOM    525  CG  ASP A  35       9.783  -1.178  34.007  1.00  0.81           C  
ATOM    526  OD1 ASP A  35      10.713  -1.181  34.791  1.00  0.81           O  
ATOM    527  OD2 ASP A  35       8.698  -0.736  34.281  1.00  0.81           O  
ATOM    528  H   ASP A  35      11.682   0.026  31.971  1.00  0.81           H  
ATOM    529  HA  ASP A  35      11.901  -2.519  33.206  1.00  0.81           H  
ATOM    530 1HB  ASP A  35       9.595  -1.106  31.869  1.00  0.81           H  
ATOM    531 2HB  ASP A  35       9.428  -2.717  32.553  1.00  0.81           H  
ATOM    532  N   THR A  36      11.875  -2.606  29.956  1.00  0.83           N  
ATOM    533  CA  THR A  36      12.013  -3.522  28.835  1.00  0.83           C  
ATOM    534  C   THR A  36      13.264  -4.396  28.996  1.00  0.83           C  
ATOM    535  O   THR A  36      13.342  -5.484  28.440  1.00  0.83           O  
ATOM    536  CB  THR A  36      12.038  -2.764  27.496  1.00  0.83           C  
ATOM    537  OG1 THR A  36      13.105  -1.815  27.501  1.00  0.83           O  
ATOM    538  CG2 THR A  36      10.712  -2.038  27.244  1.00  0.83           C  
ATOM    539  H   THR A  36      11.999  -1.606  29.802  1.00  0.83           H  
ATOM    540  HA  THR A  36      11.144  -4.178  28.824  1.00  0.83           H  
ATOM    541  HB  THR A  36      12.210  -3.478  26.691  1.00  0.83           H  
ATOM    542  HG1 THR A  36      12.851  -1.047  28.070  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      10.756  -1.517  26.291  1.00  0.83           H  
ATOM    544 2HG2 THR A  36       9.897  -2.761  27.225  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      10.539  -1.316  28.042  1.00  0.83           H  
ATOM    546  N   LEU A  37      14.217  -3.976  29.828  1.00  0.85           N  
ATOM    547  CA  LEU A  37      15.411  -4.770  30.087  1.00  0.85           C  
ATOM    548  C   LEU A  37      15.034  -6.078  30.778  1.00  0.85           C  
ATOM    549  O   LEU A  37      15.716  -7.090  30.629  1.00  0.85           O  
ATOM    550  CB  LEU A  37      16.404  -3.965  30.941  1.00  0.85           C  
ATOM    551  CG  LEU A  37      17.089  -2.814  30.220  1.00  0.85           C  
ATOM    552  CD1 LEU A  37      17.822  -1.930  31.196  1.00  0.85           C  
ATOM    553  CD2 LEU A  37      18.090  -3.422  29.287  1.00  0.85           C  
ATOM    554  H   LEU A  37      14.111  -3.094  30.323  1.00  0.85           H  
ATOM    555  HA  LEU A  37      15.884  -5.005  29.134  1.00  0.85           H  
ATOM    556 1HB  LEU A  37      15.892  -3.577  31.811  1.00  0.85           H  
ATOM    557 2HB  LEU A  37      17.185  -4.644  31.284  1.00  0.85           H  
ATOM    558  HG  LEU A  37      16.353  -2.216  29.676  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37      18.326  -1.129  30.656  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37      17.103  -1.500  31.899  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37      18.561  -2.524  31.739  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37      18.617  -2.655  28.759  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37      18.791  -3.991  29.884  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37      17.592  -4.079  28.578  1.00  0.85           H  
ATOM    565  N   LYS A  38      13.922  -6.069  31.520  1.00  0.86           N  
ATOM    566  CA  LYS A  38      13.454  -7.221  32.281  1.00  0.86           C  
ATOM    567  C   LYS A  38      13.022  -8.357  31.350  1.00  0.86           C  
ATOM    568  O   LYS A  38      12.933  -9.512  31.765  1.00  0.86           O  
ATOM    569  CB  LYS A  38      12.275  -6.813  33.169  1.00  0.86           C  
ATOM    570  CG  LYS A  38      12.625  -5.812  34.278  1.00  0.86           C  
ATOM    571  CD  LYS A  38      11.384  -5.409  35.087  1.00  0.86           C  
ATOM    572  CE  LYS A  38      11.714  -4.339  36.130  1.00  0.86           C  
ATOM    573  NZ  LYS A  38      10.520  -3.937  36.927  1.00  0.86           N  
ATOM    574  H   LYS A  38      13.343  -5.231  31.554  1.00  0.86           H  
ATOM    575  HA  LYS A  38      14.271  -7.582  32.906  1.00  0.86           H  
ATOM    576 1HB  LYS A  38      11.483  -6.397  32.557  1.00  0.86           H  
ATOM    577 2HB  LYS A  38      11.870  -7.701  33.651  1.00  0.86           H  
ATOM    578 1HG  LYS A  38      13.368  -6.247  34.945  1.00  0.86           H  
ATOM    579 2HG  LYS A  38      13.050  -4.914  33.819  1.00  0.86           H  
ATOM    580 1HD  LYS A  38      10.634  -5.000  34.400  1.00  0.86           H  
ATOM    581 2HD  LYS A  38      10.964  -6.282  35.583  1.00  0.86           H  
ATOM    582 1HE  LYS A  38      12.483  -4.713  36.803  1.00  0.86           H  
ATOM    583 2HE  LYS A  38      12.095  -3.457  35.610  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38      10.787  -3.218  37.583  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38       9.795  -3.574  36.314  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38      10.162  -4.736  37.426  1.00  0.86           H  
ATOM    587  N   LEU A  39      12.733  -8.016  30.090  1.00  0.87           N  
ATOM    588  CA  LEU A  39      12.277  -8.965  29.087  1.00  0.87           C  
ATOM    589  C   LEU A  39      13.450  -9.718  28.493  1.00  0.87           C  
ATOM    590  O   LEU A  39      13.277 -10.767  27.870  1.00  0.87           O  
ATOM    591  CB  LEU A  39      11.645  -8.207  27.932  1.00  0.87           C  
ATOM    592  CG  LEU A  39      10.433  -7.382  28.206  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      10.160  -6.570  26.966  1.00  0.87           C  
ATOM    594  CD2 LEU A  39       9.245  -8.270  28.565  1.00  0.87           C  
ATOM    595  H   LEU A  39      12.852  -7.052  29.784  1.00  0.87           H  
ATOM    596  HA  LEU A  39      11.578  -9.667  29.538  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      12.381  -7.539  27.552  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      11.398  -8.918  27.144  1.00  0.87           H  
ATOM    599  HG  LEU A  39      10.640  -6.691  29.029  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39       9.327  -5.943  27.149  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      11.032  -5.952  26.750  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39       9.965  -7.224  26.127  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39       8.369  -7.649  28.749  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39       9.031  -8.957  27.754  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39       9.482  -8.842  29.463  1.00  0.87           H  
ATOM    606  N   PHE A  40      14.643  -9.143  28.626  1.00  0.87           N  
ATOM    607  CA  PHE A  40      15.823  -9.675  27.985  1.00  0.87           C  
ATOM    608  C   PHE A  40      16.964  -9.744  28.998  1.00  0.87           C  
ATOM    609  O   PHE A  40      17.918  -8.971  28.877  1.00  0.87           O  
ATOM    610  CB  PHE A  40      16.195  -8.768  26.812  1.00  0.87           C  
ATOM    611  CG  PHE A  40      15.047  -8.577  25.821  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      14.411  -7.340  25.725  1.00  0.87           C  
ATOM    613  CD2 PHE A  40      14.560  -9.625  25.044  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      13.333  -7.153  24.869  1.00  0.87           C  
ATOM    615  CE2 PHE A  40      13.475  -9.442  24.192  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      12.863  -8.204  24.106  1.00  0.87           C  
ATOM    617  H   PHE A  40      14.750  -8.315  29.209  1.00  0.87           H  
ATOM    618  HA  PHE A  40      15.607 -10.670  27.596  1.00  0.87           H  
ATOM    619 1HB  PHE A  40      16.450  -7.789  27.205  1.00  0.87           H  
ATOM    620 2HB  PHE A  40      17.060  -9.167  26.280  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      14.766  -6.511  26.342  1.00  0.87           H  
ATOM    622  HD2 PHE A  40      15.032 -10.605  25.119  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      12.850  -6.176  24.811  1.00  0.87           H  
ATOM    624  HE2 PHE A  40      13.103 -10.279  23.595  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      12.011  -8.060  23.441  1.00  0.87           H  
ATOM    626  N   PRO A  41      16.930 -10.700  29.954  1.00  0.87           N  
ATOM    627  CA  PRO A  41      17.752 -10.789  31.157  1.00  0.87           C  
ATOM    628  C   PRO A  41      19.238 -10.556  30.947  1.00  0.87           C  
ATOM    629  O   PRO A  41      19.902 -10.010  31.827  1.00  0.87           O  
ATOM    630  CB  PRO A  41      17.502 -12.232  31.614  1.00  0.87           C  
ATOM    631  CG  PRO A  41      16.118 -12.538  31.131  1.00  0.87           C  
ATOM    632  CD  PRO A  41      16.019 -11.862  29.795  1.00  0.87           C  
ATOM    633  HA  PRO A  41      17.357 -10.080  31.903  1.00  0.87           H  
ATOM    634 1HB  PRO A  41      18.264 -12.902  31.184  1.00  0.87           H  
ATOM    635 2HB  PRO A  41      17.598 -12.302  32.708  1.00  0.87           H  
ATOM    636 1HG  PRO A  41      15.963 -13.624  31.071  1.00  0.87           H  
ATOM    637 2HG  PRO A  41      15.374 -12.149  31.846  1.00  0.87           H  
ATOM    638 1HD  PRO A  41      16.359 -12.524  28.987  1.00  0.87           H  
ATOM    639 2HD  PRO A  41      14.989 -11.566  29.677  1.00  0.87           H  
ATOM    640  N   LYS A  42      19.768 -10.908  29.777  1.00  0.88           N  
ATOM    641  CA  LYS A  42      21.192 -10.724  29.506  1.00  0.88           C  
ATOM    642  C   LYS A  42      21.620  -9.253  29.589  1.00  0.88           C  
ATOM    643  O   LYS A  42      22.797  -8.957  29.796  1.00  0.88           O  
ATOM    644  CB  LYS A  42      21.557 -11.313  28.142  1.00  0.88           C  
ATOM    645  CG  LYS A  42      20.993 -10.592  26.913  1.00  0.88           C  
ATOM    646  CD  LYS A  42      21.374 -11.374  25.651  1.00  0.88           C  
ATOM    647  CE  LYS A  42      20.903 -10.713  24.373  1.00  0.88           C  
ATOM    648  NZ  LYS A  42      21.196 -11.571  23.186  1.00  0.88           N  
ATOM    649  H   LYS A  42      19.189 -11.325  29.065  1.00  0.88           H  
ATOM    650  HA  LYS A  42      21.752 -11.269  30.266  1.00  0.88           H  
ATOM    651 1HB  LYS A  42      22.642 -11.325  28.040  1.00  0.88           H  
ATOM    652 2HB  LYS A  42      21.218 -12.347  28.098  1.00  0.88           H  
ATOM    653 1HG  LYS A  42      19.906 -10.507  26.991  1.00  0.88           H  
ATOM    654 2HG  LYS A  42      21.415  -9.586  26.851  1.00  0.88           H  
ATOM    655 1HD  LYS A  42      22.459 -11.470  25.610  1.00  0.88           H  
ATOM    656 2HD  LYS A  42      20.944 -12.374  25.704  1.00  0.88           H  
ATOM    657 1HE  LYS A  42      19.830 -10.529  24.429  1.00  0.88           H  
ATOM    658 2HE  LYS A  42      21.420  -9.768  24.249  1.00  0.88           H  
ATOM    659 1HZ  LYS A  42      20.878 -11.105  22.347  1.00  0.88           H  
ATOM    660 2HZ  LYS A  42      22.192 -11.730  23.125  1.00  0.88           H  
ATOM    661 3HZ  LYS A  42      20.718 -12.456  23.281  1.00  0.88           H  
ATOM    662  N   PHE A  43      20.662  -8.333  29.459  1.00  0.89           N  
ATOM    663  CA  PHE A  43      20.966  -6.918  29.532  1.00  0.89           C  
ATOM    664  C   PHE A  43      20.649  -6.342  30.907  1.00  0.89           C  
ATOM    665  O   PHE A  43      20.965  -5.188  31.189  1.00  0.89           O  
ATOM    666  CB  PHE A  43      20.163  -6.128  28.511  1.00  0.89           C  
ATOM    667  CG  PHE A  43      20.414  -6.433  27.107  1.00  0.89           C  
ATOM    668  CD1 PHE A  43      19.435  -7.014  26.366  1.00  0.89           C  
ATOM    669  CD2 PHE A  43      21.603  -6.147  26.517  1.00  0.89           C  
ATOM    670  CE1 PHE A  43      19.622  -7.303  25.045  1.00  0.89           C  
ATOM    671  CE2 PHE A  43      21.805  -6.435  25.211  1.00  0.89           C  
ATOM    672  CZ  PHE A  43      20.815  -7.010  24.460  1.00  0.89           C  
ATOM    673  H   PHE A  43      19.698  -8.628  29.299  1.00  0.89           H  
ATOM    674  HA  PHE A  43      22.020  -6.779  29.342  1.00  0.89           H  
ATOM    675 1HB  PHE A  43      19.099  -6.292  28.702  1.00  0.89           H  
ATOM    676 2HB  PHE A  43      20.360  -5.084  28.652  1.00  0.89           H  
ATOM    677  HD1 PHE A  43      18.504  -7.234  26.847  1.00  0.89           H  
ATOM    678  HD2 PHE A  43      22.390  -5.681  27.096  1.00  0.89           H  
ATOM    679  HE1 PHE A  43      18.823  -7.764  24.467  1.00  0.89           H  
ATOM    680  HE2 PHE A  43      22.748  -6.197  24.766  1.00  0.89           H  
ATOM    681  HZ  PHE A  43      20.979  -7.235  23.408  1.00  0.89           H  
ATOM    682  N   SER A  44      20.059  -7.142  31.798  1.00  0.92           N  
ATOM    683  CA  SER A  44      19.656  -6.625  33.103  1.00  0.92           C  
ATOM    684  C   SER A  44      20.868  -6.379  33.998  1.00  0.92           C  
ATOM    685  O   SER A  44      20.781  -5.677  35.005  1.00  0.92           O  
ATOM    686  CB  SER A  44      18.687  -7.586  33.776  1.00  0.92           C  
ATOM    687  OG  SER A  44      19.323  -8.781  34.148  1.00  0.92           O  
ATOM    688  H   SER A  44      19.879  -8.119  31.584  1.00  0.92           H  
ATOM    689  HA  SER A  44      19.147  -5.673  32.951  1.00  0.92           H  
ATOM    690 1HB  SER A  44      18.260  -7.111  34.656  1.00  0.92           H  
ATOM    691 2HB  SER A  44      17.868  -7.807  33.090  1.00  0.92           H  
ATOM    692  HG  SER A  44      19.626  -9.199  33.315  1.00  0.92           H  
ATOM    693  N   GLY A  45      21.999  -6.966  33.617  1.00  0.96           N  
ATOM    694  CA  GLY A  45      23.259  -6.825  34.329  1.00  0.96           C  
ATOM    695  C   GLY A  45      24.180  -5.788  33.679  1.00  0.96           C  
ATOM    696  O   GLY A  45      25.352  -5.691  34.046  1.00  0.96           O  
ATOM    697  H   GLY A  45      21.975  -7.535  32.783  1.00  0.96           H  
ATOM    698 1HA  GLY A  45      23.061  -6.541  35.362  1.00  0.96           H  
ATOM    699 2HA  GLY A  45      23.762  -7.791  34.354  1.00  0.96           H  
ATOM    700  N   ILE A  46      23.667  -5.041  32.696  1.00  1.01           N  
ATOM    701  CA  ILE A  46      24.475  -4.081  31.953  1.00  1.01           C  
ATOM    702  C   ILE A  46      23.969  -2.642  32.180  1.00  1.01           C  
ATOM    703  O   ILE A  46      22.771  -2.375  32.072  1.00  1.01           O  
ATOM    704  CB  ILE A  46      24.477  -4.463  30.453  1.00  1.01           C  
ATOM    705  CG1 ILE A  46      25.063  -5.862  30.252  1.00  1.01           C  
ATOM    706  CG2 ILE A  46      25.271  -3.520  29.674  1.00  1.01           C  
ATOM    707  CD1 ILE A  46      24.981  -6.355  28.814  1.00  1.01           C  
ATOM    708  H   ILE A  46      22.688  -5.143  32.426  1.00  1.01           H  
ATOM    709  HA  ILE A  46      25.502  -4.132  32.313  1.00  1.01           H  
ATOM    710  HB  ILE A  46      23.455  -4.473  30.093  1.00  1.01           H  
ATOM    711 1HG1 ILE A  46      26.105  -5.859  30.568  1.00  1.01           H  
ATOM    712 2HG1 ILE A  46      24.512  -6.570  30.869  1.00  1.01           H  
ATOM    713 1HG2 ILE A  46      25.262  -3.798  28.626  1.00  1.01           H  
ATOM    714 2HG2 ILE A  46      24.859  -2.536  29.792  1.00  1.01           H  
ATOM    715 3HG2 ILE A  46      26.289  -3.549  30.047  1.00  1.01           H  
ATOM    716 1HD1 ILE A  46      25.406  -7.357  28.751  1.00  1.01           H  
ATOM    717 2HD1 ILE A  46      23.969  -6.389  28.490  1.00  1.01           H  
ATOM    718 3HD1 ILE A  46      25.539  -5.683  28.163  1.00  1.01           H  
ATOM    719  N   SER A  47      24.871  -1.717  32.556  1.00  1.05           N  
ATOM    720  CA  SER A  47      24.472  -0.332  32.826  1.00  1.05           C  
ATOM    721  C   SER A  47      24.066   0.357  31.563  1.00  1.05           C  
ATOM    722  O   SER A  47      24.579   0.043  30.501  1.00  1.05           O  
ATOM    723  CB  SER A  47      25.573   0.496  33.478  1.00  1.05           C  
ATOM    724  OG  SER A  47      25.194   1.869  33.544  1.00  1.05           O  
ATOM    725  H   SER A  47      25.880  -1.932  32.598  1.00  1.05           H  
ATOM    726  HA  SER A  47      23.612  -0.348  33.497  1.00  1.05           H  
ATOM    727 1HB  SER A  47      25.770   0.117  34.478  1.00  1.05           H  
ATOM    728 2HB  SER A  47      26.486   0.407  32.909  1.00  1.05           H  
ATOM    729  HG  SER A  47      25.818   2.278  34.157  1.00  1.05           H  
ATOM    730  N   GLN A  48      23.217   1.359  31.662  1.00  1.08           N  
ATOM    731  CA  GLN A  48      22.857   2.118  30.474  1.00  1.08           C  
ATOM    732  C   GLN A  48      24.109   2.714  29.818  1.00  1.08           C  
ATOM    733  O   GLN A  48      24.177   2.857  28.589  1.00  1.08           O  
ATOM    734  CB  GLN A  48      21.863   3.217  30.839  1.00  1.08           C  
ATOM    735  CG  GLN A  48      20.489   2.691  31.223  1.00  1.08           C  
ATOM    736  CD  GLN A  48      19.542   3.797  31.640  1.00  1.08           C  
ATOM    737  OE1 GLN A  48      19.928   4.965  31.728  1.00  1.08           O  
ATOM    738  NE2 GLN A  48      18.300   3.436  31.909  1.00  1.08           N  
ATOM    739  H   GLN A  48      22.822   1.593  32.562  1.00  1.08           H  
ATOM    740  HA  GLN A  48      22.399   1.455  29.760  1.00  1.08           H  
ATOM    741 1HB  GLN A  48      22.253   3.795  31.677  1.00  1.08           H  
ATOM    742 2HB  GLN A  48      21.752   3.893  30.004  1.00  1.08           H  
ATOM    743 1HG  GLN A  48      20.055   2.181  30.360  1.00  1.08           H  
ATOM    744 2HG  GLN A  48      20.597   1.992  32.053  1.00  1.08           H  
ATOM    745 1HE2 GLN A  48      17.630   4.131  32.189  1.00  1.08           H  
ATOM    746 2HE2 GLN A  48      18.034   2.475  31.820  1.00  1.08           H  
ATOM    747  N   GLY A  49      25.127   3.017  30.640  1.00  1.10           N  
ATOM    748  CA  GLY A  49      26.371   3.578  30.125  1.00  1.10           C  
ATOM    749  C   GLY A  49      27.207   2.525  29.382  1.00  1.10           C  
ATOM    750  O   GLY A  49      28.150   2.869  28.668  1.00  1.10           O  
ATOM    751  H   GLY A  49      25.039   2.822  31.640  1.00  1.10           H  
ATOM    752 1HA  GLY A  49      26.144   4.406  29.455  1.00  1.10           H  
ATOM    753 2HA  GLY A  49      26.950   3.985  30.953  1.00  1.10           H  
ATOM    754  N   ASP A  50      26.863   1.244  29.558  1.00  1.08           N  
ATOM    755  CA  ASP A  50      27.542   0.140  28.902  1.00  1.08           C  
ATOM    756  C   ASP A  50      26.696  -0.294  27.699  1.00  1.08           C  
ATOM    757  O   ASP A  50      27.225  -0.615  26.634  1.00  1.08           O  
ATOM    758  CB  ASP A  50      27.667  -1.079  29.817  1.00  1.08           C  
ATOM    759  CG  ASP A  50      28.439  -0.938  31.119  1.00  1.08           C  
ATOM    760  OD1 ASP A  50      29.565  -0.495  31.108  1.00  1.08           O  
ATOM    761  OD2 ASP A  50      27.880  -1.365  32.147  1.00  1.08           O  
ATOM    762  H   ASP A  50      26.073   1.020  30.141  1.00  1.08           H  
ATOM    763  HA  ASP A  50      28.524   0.462  28.557  1.00  1.08           H  
ATOM    764 1HB  ASP A  50      26.682  -1.312  30.116  1.00  1.08           H  
ATOM    765 2HB  ASP A  50      28.057  -1.925  29.256  1.00  1.08           H  
ATOM    766  N   LEU A  51      25.358  -0.223  27.842  1.00  1.05           N  
ATOM    767  CA  LEU A  51      24.438  -0.653  26.782  1.00  1.05           C  
ATOM    768  C   LEU A  51      24.693   0.190  25.558  1.00  1.05           C  
ATOM    769  O   LEU A  51      24.764  -0.321  24.439  1.00  1.05           O  
ATOM    770  CB  LEU A  51      22.953  -0.482  27.196  1.00  1.05           C  
ATOM    771  CG  LEU A  51      22.411  -1.434  28.306  1.00  1.05           C  
ATOM    772  CD1 LEU A  51      21.024  -1.020  28.728  1.00  1.05           C  
ATOM    773  CD2 LEU A  51      22.350  -2.850  27.785  1.00  1.05           C  
ATOM    774  H   LEU A  51      24.978   0.072  28.735  1.00  1.05           H  
ATOM    775  HA  LEU A  51      24.628  -1.697  26.547  1.00  1.05           H  
ATOM    776 1HB  LEU A  51      22.816   0.539  27.541  1.00  1.05           H  
ATOM    777 2HB  LEU A  51      22.331  -0.623  26.320  1.00  1.05           H  
ATOM    778  HG  LEU A  51      23.055  -1.377  29.166  1.00  1.05           H  
ATOM    779 1HD1 LEU A  51      20.680  -1.699  29.509  1.00  1.05           H  
ATOM    780 2HD1 LEU A  51      21.013  -0.023  29.106  1.00  1.05           H  
ATOM    781 3HD1 LEU A  51      20.371  -1.078  27.882  1.00  1.05           H  
ATOM    782 1HD2 LEU A  51      21.980  -3.493  28.575  1.00  1.05           H  
ATOM    783 2HD2 LEU A  51      21.676  -2.895  26.934  1.00  1.05           H  
ATOM    784 3HD2 LEU A  51      23.336  -3.175  27.480  1.00  1.05           H  
ATOM    785  N   ALA A  52      25.005   1.463  25.798  1.00  1.00           N  
ATOM    786  CA  ALA A  52      25.266   2.435  24.753  1.00  1.00           C  
ATOM    787  C   ALA A  52      26.347   1.972  23.774  1.00  1.00           C  
ATOM    788  O   ALA A  52      26.339   2.386  22.612  1.00  1.00           O  
ATOM    789  CB  ALA A  52      25.690   3.741  25.382  1.00  1.00           C  
ATOM    790  H   ALA A  52      24.956   1.798  26.762  1.00  1.00           H  
ATOM    791  HA  ALA A  52      24.348   2.601  24.208  1.00  1.00           H  
ATOM    792 1HB  ALA A  52      25.854   4.484  24.604  1.00  1.00           H  
ATOM    793 2HB  ALA A  52      24.910   4.080  26.060  1.00  1.00           H  
ATOM    794 3HB  ALA A  52      26.615   3.587  25.943  1.00  1.00           H  
ATOM    795  N   GLY A  53      27.316   1.184  24.245  1.00  0.95           N  
ATOM    796  CA  GLY A  53      28.395   0.715  23.392  1.00  0.95           C  
ATOM    797  C   GLY A  53      28.532  -0.811  23.394  1.00  0.95           C  
ATOM    798  O   GLY A  53      29.580  -1.327  22.997  1.00  0.95           O  
ATOM    799  H   GLY A  53      27.274   0.837  25.201  1.00  0.95           H  
ATOM    800 1HA  GLY A  53      28.226   1.060  22.373  1.00  0.95           H  
ATOM    801 2HA  GLY A  53      29.329   1.161  23.727  1.00  0.95           H  
ATOM    802  N   SER A  54      27.512  -1.540  23.864  1.00  0.89           N  
ATOM    803  CA  SER A  54      27.649  -2.995  23.935  1.00  0.89           C  
ATOM    804  C   SER A  54      27.267  -3.706  22.636  1.00  0.89           C  
ATOM    805  O   SER A  54      26.130  -3.563  22.169  1.00  0.89           O  
ATOM    806  CB  SER A  54      26.789  -3.582  25.039  1.00  0.89           C  
ATOM    807  OG  SER A  54      26.841  -5.008  25.007  1.00  0.89           O  
ATOM    808  H   SER A  54      26.647  -1.084  24.158  1.00  0.89           H  
ATOM    809  HA  SER A  54      28.673  -3.195  24.214  1.00  0.89           H  
ATOM    810 1HB  SER A  54      27.134  -3.220  26.008  1.00  0.89           H  
ATOM    811 2HB  SER A  54      25.769  -3.242  24.913  1.00  0.89           H  
ATOM    812  HG  SER A  54      27.731  -5.238  25.306  1.00  0.89           H  
ATOM    813  N   PRO A  55      28.133  -4.592  22.094  1.00  0.84           N  
ATOM    814  CA  PRO A  55      27.869  -5.431  20.943  1.00  0.84           C  
ATOM    815  C   PRO A  55      26.650  -6.323  21.156  1.00  0.84           C  
ATOM    816  O   PRO A  55      26.069  -6.825  20.194  1.00  0.84           O  
ATOM    817  CB  PRO A  55      29.144  -6.280  20.840  1.00  0.84           C  
ATOM    818  CG  PRO A  55      30.216  -5.446  21.478  1.00  0.84           C  
ATOM    819  CD  PRO A  55      29.527  -4.710  22.600  1.00  0.84           C  
ATOM    820  HA  PRO A  55      27.746  -4.796  20.056  1.00  0.84           H  
ATOM    821 1HB  PRO A  55      28.993  -7.242  21.352  1.00  0.84           H  
ATOM    822 2HB  PRO A  55      29.356  -6.508  19.785  1.00  0.84           H  
ATOM    823 1HG  PRO A  55      31.035  -6.089  21.834  1.00  0.84           H  
ATOM    824 2HG  PRO A  55      30.652  -4.761  20.736  1.00  0.84           H  
ATOM    825 1HD  PRO A  55      29.567  -5.284  23.536  1.00  0.84           H  
ATOM    826 2HD  PRO A  55      30.020  -3.733  22.671  1.00  0.84           H  
ATOM    827  N   ALA A  56      26.284  -6.587  22.421  1.00  0.79           N  
ATOM    828  CA  ALA A  56      25.132  -7.435  22.681  1.00  0.79           C  
ATOM    829  C   ALA A  56      23.866  -6.745  22.221  1.00  0.79           C  
ATOM    830  O   ALA A  56      22.934  -7.383  21.714  1.00  0.79           O  
ATOM    831  CB  ALA A  56      25.039  -7.777  24.157  1.00  0.79           C  
ATOM    832  H   ALA A  56      26.738  -6.150  23.221  1.00  0.79           H  
ATOM    833  HA  ALA A  56      25.246  -8.354  22.106  1.00  0.79           H  
ATOM    834 1HB  ALA A  56      24.179  -8.423  24.331  1.00  0.79           H  
ATOM    835 2HB  ALA A  56      25.948  -8.289  24.466  1.00  0.79           H  
ATOM    836 3HB  ALA A  56      24.930  -6.863  24.733  1.00  0.79           H  
ATOM    837  N   VAL A  57      23.830  -5.423  22.403  1.00  0.75           N  
ATOM    838  CA  VAL A  57      22.647  -4.675  22.067  1.00  0.75           C  
ATOM    839  C   VAL A  57      22.631  -4.529  20.582  1.00  0.75           C  
ATOM    840  O   VAL A  57      21.599  -4.702  19.937  1.00  0.75           O  
ATOM    841  CB  VAL A  57      22.633  -3.268  22.665  1.00  0.75           C  
ATOM    842  CG1 VAL A  57      21.403  -2.588  22.137  1.00  0.75           C  
ATOM    843  CG2 VAL A  57      22.639  -3.290  24.167  1.00  0.75           C  
ATOM    844  H   VAL A  57      24.647  -4.922  22.746  1.00  0.75           H  
ATOM    845  HA  VAL A  57      21.759  -5.217  22.384  1.00  0.75           H  
ATOM    846  HB  VAL A  57      23.510  -2.719  22.311  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57      21.337  -1.579  22.488  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57      21.420  -2.587  21.059  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57      20.544  -3.146  22.478  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57      22.626  -2.267  24.534  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57      21.768  -3.805  24.521  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57      23.534  -3.790  24.522  1.00  0.75           H  
ATOM    853  N   ALA A  58      23.796  -4.203  20.028  1.00  0.72           N  
ATOM    854  CA  ALA A  58      23.883  -4.015  18.594  1.00  0.72           C  
ATOM    855  C   ALA A  58      23.480  -5.283  17.842  1.00  0.72           C  
ATOM    856  O   ALA A  58      22.713  -5.216  16.884  1.00  0.72           O  
ATOM    857  CB  ALA A  58      25.298  -3.609  18.226  1.00  0.72           C  
ATOM    858  H   ALA A  58      24.619  -4.077  20.623  1.00  0.72           H  
ATOM    859  HA  ALA A  58      23.196  -3.224  18.311  1.00  0.72           H  
ATOM    860 1HB  ALA A  58      25.356  -3.440  17.151  1.00  0.72           H  
ATOM    861 2HB  ALA A  58      25.563  -2.696  18.756  1.00  0.72           H  
ATOM    862 3HB  ALA A  58      25.980  -4.404  18.507  1.00  0.72           H  
ATOM    863  N   ALA A  59      23.924  -6.455  18.306  1.00  0.70           N  
ATOM    864  CA  ALA A  59      23.548  -7.701  17.648  1.00  0.70           C  
ATOM    865  C   ALA A  59      22.047  -7.959  17.738  1.00  0.70           C  
ATOM    866  O   ALA A  59      21.402  -8.365  16.760  1.00  0.70           O  
ATOM    867  CB  ALA A  59      24.294  -8.854  18.277  1.00  0.70           C  
ATOM    868  H   ALA A  59      24.564  -6.493  19.100  1.00  0.70           H  
ATOM    869  HA  ALA A  59      23.818  -7.623  16.596  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      24.034  -9.780  17.772  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      25.367  -8.678  18.194  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      24.023  -8.922  19.333  1.00  0.70           H  
ATOM    873  N   HIS A  60      21.471  -7.703  18.911  1.00  0.70           N  
ATOM    874  CA  HIS A  60      20.047  -7.913  19.091  1.00  0.70           C  
ATOM    875  C   HIS A  60      19.264  -6.979  18.188  1.00  0.70           C  
ATOM    876  O   HIS A  60      18.364  -7.401  17.455  1.00  0.70           O  
ATOM    877  CB  HIS A  60      19.661  -7.709  20.551  1.00  0.70           C  
ATOM    878  CG  HIS A  60      18.202  -7.909  20.840  1.00  0.70           C  
ATOM    879  ND1 HIS A  60      17.637  -7.584  22.055  1.00  0.70           N  
ATOM    880  CD2 HIS A  60      17.195  -8.386  20.074  1.00  0.70           C  
ATOM    881  CE1 HIS A  60      16.346  -7.849  22.026  1.00  0.70           C  
ATOM    882  NE2 HIS A  60      16.048  -8.340  20.837  1.00  0.70           N  
ATOM    883  H   HIS A  60      22.025  -7.381  19.709  1.00  0.70           H  
ATOM    884  HA  HIS A  60      19.791  -8.934  18.814  1.00  0.70           H  
ATOM    885 1HB  HIS A  60      20.233  -8.395  21.173  1.00  0.70           H  
ATOM    886 2HB  HIS A  60      19.938  -6.699  20.857  1.00  0.70           H  
ATOM    887  HD2 HIS A  60      17.276  -8.739  19.046  1.00  0.70           H  
ATOM    888  HE1 HIS A  60      15.650  -7.690  22.842  1.00  0.70           H  
ATOM    889  HE2 HIS A  60      15.129  -8.632  20.533  1.00  0.70           H  
ATOM    890  N   GLY A  61      19.603  -5.702  18.249  1.00  0.69           N  
ATOM    891  CA  GLY A  61      18.926  -4.694  17.472  1.00  0.69           C  
ATOM    892  C   GLY A  61      19.069  -4.955  15.992  1.00  0.69           C  
ATOM    893  O   GLY A  61      18.130  -4.728  15.230  1.00  0.69           O  
ATOM    894  H   GLY A  61      20.360  -5.415  18.861  1.00  0.69           H  
ATOM    895 1HA  GLY A  61      17.872  -4.691  17.740  1.00  0.69           H  
ATOM    896 2HA  GLY A  61      19.334  -3.726  17.732  1.00  0.69           H  
ATOM    897  N   ALA A  62      20.241  -5.449  15.574  1.00  0.70           N  
ATOM    898  CA  ALA A  62      20.476  -5.774  14.182  1.00  0.70           C  
ATOM    899  C   ALA A  62      19.486  -6.820  13.732  1.00  0.70           C  
ATOM    900  O   ALA A  62      18.867  -6.690  12.679  1.00  0.70           O  
ATOM    901  CB  ALA A  62      21.879  -6.312  14.007  1.00  0.70           C  
ATOM    902  H   ALA A  62      21.008  -5.576  16.233  1.00  0.70           H  
ATOM    903  HA  ALA A  62      20.337  -4.875  13.580  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      22.055  -6.578  12.999  1.00  0.70           H  
ATOM    905 2HB  ALA A  62      22.596  -5.570  14.324  1.00  0.70           H  
ATOM    906 3HB  ALA A  62      21.994  -7.197  14.617  1.00  0.70           H  
ATOM    907  N   THR A  63      19.245  -7.816  14.584  1.00  0.70           N  
ATOM    908  CA  THR A  63      18.291  -8.858  14.253  1.00  0.70           C  
ATOM    909  C   THR A  63      16.895  -8.269  14.097  1.00  0.70           C  
ATOM    910  O   THR A  63      16.178  -8.574  13.138  1.00  0.70           O  
ATOM    911  CB  THR A  63      18.289  -9.963  15.319  1.00  0.70           C  
ATOM    912  OG1 THR A  63      19.590 -10.578  15.378  1.00  0.70           O  
ATOM    913  CG2 THR A  63      17.236 -10.996  14.985  1.00  0.70           C  
ATOM    914  H   THR A  63      19.778  -7.880  15.456  1.00  0.70           H  
ATOM    915  HA  THR A  63      18.580  -9.301  13.302  1.00  0.70           H  
ATOM    916  HB  THR A  63      18.062  -9.533  16.288  1.00  0.70           H  
ATOM    917  HG1 THR A  63      20.239  -9.922  15.704  1.00  0.70           H  
ATOM    918 1HG2 THR A  63      17.235 -11.773  15.747  1.00  0.70           H  
ATOM    919 2HG2 THR A  63      16.259 -10.513  14.955  1.00  0.70           H  
ATOM    920 3HG2 THR A  63      17.456 -11.437  14.015  1.00  0.70           H  
ATOM    921  N   VAL A  64      16.519  -7.385  15.019  1.00  0.71           N  
ATOM    922  CA  VAL A  64      15.199  -6.775  14.961  1.00  0.71           C  
ATOM    923  C   VAL A  64      15.028  -5.960  13.683  1.00  0.71           C  
ATOM    924  O   VAL A  64      14.024  -6.104  12.977  1.00  0.71           O  
ATOM    925  CB  VAL A  64      14.987  -5.839  16.170  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      13.682  -5.037  16.004  1.00  0.71           C  
ATOM    927  CG2 VAL A  64      14.972  -6.657  17.458  1.00  0.71           C  
ATOM    928  H   VAL A  64      17.160  -7.171  15.786  1.00  0.71           H  
ATOM    929  HA  VAL A  64      14.450  -7.566  14.980  1.00  0.71           H  
ATOM    930  HB  VAL A  64      15.804  -5.125  16.209  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      13.558  -4.366  16.853  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      13.730  -4.452  15.084  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      12.835  -5.720  15.955  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64      14.846  -5.993  18.314  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64      14.152  -7.372  17.427  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64      15.909  -7.189  17.552  1.00  0.71           H  
ATOM    937  N   LEU A  65      16.017  -5.128  13.365  1.00  0.72           N  
ATOM    938  CA  LEU A  65      15.934  -4.309  12.172  1.00  0.72           C  
ATOM    939  C   LEU A  65      15.970  -5.139  10.900  1.00  0.72           C  
ATOM    940  O   LEU A  65      15.264  -4.825   9.943  1.00  0.72           O  
ATOM    941  CB  LEU A  65      17.057  -3.287  12.148  1.00  0.72           C  
ATOM    942  CG  LEU A  65      16.976  -2.196  13.200  1.00  0.72           C  
ATOM    943  CD1 LEU A  65      18.198  -1.377  13.114  1.00  0.72           C  
ATOM    944  CD2 LEU A  65      15.751  -1.351  12.994  1.00  0.72           C  
ATOM    945  H   LEU A  65      16.830  -5.058  13.974  1.00  0.72           H  
ATOM    946  HA  LEU A  65      14.990  -3.772  12.201  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      18.002  -3.818  12.301  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      17.083  -2.811  11.169  1.00  0.72           H  
ATOM    949  HG  LEU A  65      16.938  -2.648  14.194  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65      18.147  -0.602  13.871  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      19.061  -2.016  13.279  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      18.274  -0.930  12.147  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65      15.731  -0.585  13.760  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65      15.782  -0.886  12.015  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65      14.875  -1.968  13.072  1.00  0.72           H  
ATOM    956  N   LYS A  66      16.769  -6.208  10.873  1.00  0.72           N  
ATOM    957  CA  LYS A  66      16.830  -7.051   9.688  1.00  0.72           C  
ATOM    958  C   LYS A  66      15.465  -7.672   9.419  1.00  0.72           C  
ATOM    959  O   LYS A  66      15.018  -7.710   8.266  1.00  0.72           O  
ATOM    960  CB  LYS A  66      17.912  -8.125   9.848  1.00  0.72           C  
ATOM    961  CG  LYS A  66      19.363  -7.599   9.709  1.00  0.72           C  
ATOM    962  CD  LYS A  66      20.375  -8.647  10.153  1.00  0.72           C  
ATOM    963  CE  LYS A  66      20.380  -9.847   9.225  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      21.412 -10.852   9.617  1.00  0.72           N  
ATOM    965  H   LYS A  66      17.358  -6.433  11.672  1.00  0.72           H  
ATOM    966  HA  LYS A  66      17.091  -6.428   8.834  1.00  0.72           H  
ATOM    967 1HB  LYS A  66      17.817  -8.580  10.836  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      17.760  -8.909   9.109  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      19.557  -7.345   8.668  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      19.491  -6.698  10.303  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      21.368  -8.207  10.167  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      20.131  -8.974  11.165  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      19.399 -10.319   9.250  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      20.585  -9.510   8.209  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      21.382 -11.632   8.976  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      22.328 -10.424   9.586  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      21.225 -11.180  10.555  1.00  0.72           H  
ATOM    978  N   LYS A  67      14.771  -8.098  10.484  1.00  0.72           N  
ATOM    979  CA  LYS A  67      13.435  -8.662  10.333  1.00  0.72           C  
ATOM    980  C   LYS A  67      12.446  -7.592   9.867  1.00  0.72           C  
ATOM    981  O   LYS A  67      11.622  -7.853   8.986  1.00  0.72           O  
ATOM    982  CB  LYS A  67      12.990  -9.326  11.634  1.00  0.72           C  
ATOM    983  CG  LYS A  67      13.736 -10.627  11.940  1.00  0.72           C  
ATOM    984  CD  LYS A  67      13.295 -11.249  13.252  1.00  0.72           C  
ATOM    985  CE  LYS A  67      14.024 -12.566  13.493  1.00  0.72           C  
ATOM    986  NZ  LYS A  67      13.655 -13.183  14.791  1.00  0.72           N  
ATOM    987  H   LYS A  67      15.193  -8.057  11.415  1.00  0.72           H  
ATOM    988  HA  LYS A  67      13.475  -9.432   9.562  1.00  0.72           H  
ATOM    989 1HB  LYS A  67      13.167  -8.637  12.466  1.00  0.72           H  
ATOM    990 2HB  LYS A  67      11.922  -9.534  11.597  1.00  0.72           H  
ATOM    991 1HG  LYS A  67      13.564 -11.339  11.133  1.00  0.72           H  
ATOM    992 2HG  LYS A  67      14.805 -10.419  11.992  1.00  0.72           H  
ATOM    993 1HD  LYS A  67      13.526 -10.559  14.068  1.00  0.72           H  
ATOM    994 2HD  LYS A  67      12.221 -11.425  13.237  1.00  0.72           H  
ATOM    995 1HE  LYS A  67      13.774 -13.258  12.691  1.00  0.72           H  
ATOM    996 2HE  LYS A  67      15.095 -12.387  13.478  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67      14.158 -14.052  14.906  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67      13.895 -12.552  15.542  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67      12.663 -13.364  14.806  1.00  0.72           H  
ATOM   1000  N   LEU A  68      12.559  -6.369  10.400  1.00  0.72           N  
ATOM   1001  CA  LEU A  68      11.678  -5.297   9.945  1.00  0.72           C  
ATOM   1002  C   LEU A  68      11.946  -5.015   8.474  1.00  0.72           C  
ATOM   1003  O   LEU A  68      11.019  -4.792   7.697  1.00  0.72           O  
ATOM   1004  CB  LEU A  68      11.857  -4.041  10.793  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      11.345  -4.134  12.219  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      11.754  -2.901  12.952  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       9.830  -4.278  12.196  1.00  0.72           C  
ATOM   1008  H   LEU A  68      13.238  -6.195  11.144  1.00  0.72           H  
ATOM   1009  HA  LEU A  68      10.652  -5.620  10.045  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68      12.918  -3.814  10.840  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      11.351  -3.212  10.304  1.00  0.72           H  
ATOM   1012  HG  LEU A  68      11.785  -4.994  12.718  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      11.397  -2.943  13.980  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      12.824  -2.827  12.947  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      11.320  -2.054  12.444  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68       9.454  -4.339  13.217  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       9.395  -3.422  11.701  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       9.562  -5.177  11.660  1.00  0.72           H  
ATOM   1019  N   GLY A  69      13.214  -5.085   8.078  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      13.616  -4.885   6.699  1.00  0.72           C  
ATOM   1021  C   GLY A  69      12.901  -5.891   5.807  1.00  0.72           C  
ATOM   1022  O   GLY A  69      12.285  -5.515   4.805  1.00  0.72           O  
ATOM   1023  H   GLY A  69      13.938  -5.257   8.769  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      13.380  -3.868   6.388  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      14.695  -5.016   6.620  1.00  0.72           H  
ATOM   1026  N   GLU A  70      12.993  -7.180   6.159  1.00  0.72           N  
ATOM   1027  CA  GLU A  70      12.342  -8.221   5.367  1.00  0.72           C  
ATOM   1028  C   GLU A  70      10.834  -7.981   5.255  1.00  0.72           C  
ATOM   1029  O   GLU A  70      10.267  -8.103   4.167  1.00  0.72           O  
ATOM   1030  CB  GLU A  70      12.608  -9.615   5.954  1.00  0.72           C  
ATOM   1031  CG  GLU A  70      12.007 -10.760   5.106  1.00  0.72           C  
ATOM   1032  CD  GLU A  70      12.318 -12.161   5.615  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70      12.966 -12.291   6.626  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70      11.903 -13.098   4.974  1.00  0.72           O  
ATOM   1035  H   GLU A  70      13.535  -7.429   6.989  1.00  0.72           H  
ATOM   1036  HA  GLU A  70      12.761  -8.193   4.362  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70      13.682  -9.775   6.047  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70      12.179  -9.673   6.957  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70      10.928 -10.631   5.078  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70      12.375 -10.664   4.087  1.00  0.72           H  
ATOM   1041  N   LEU A  71      10.188  -7.596   6.359  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       8.752  -7.324   6.332  1.00  0.73           C  
ATOM   1043  C   LEU A  71       8.437  -6.152   5.392  1.00  0.73           C  
ATOM   1044  O   LEU A  71       7.540  -6.229   4.538  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       8.297  -6.987   7.771  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       8.271  -8.142   8.756  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       8.173  -7.629  10.163  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       7.057  -8.956   8.483  1.00  0.73           C  
ATOM   1049  H   LEU A  71      10.704  -7.516   7.238  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       8.231  -8.210   5.979  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       8.963  -6.232   8.173  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       7.296  -6.567   7.730  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       9.176  -8.745   8.646  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       8.148  -8.468  10.849  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       9.029  -7.033  10.377  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       7.274  -7.030  10.269  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       7.024  -9.784   9.180  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       6.173  -8.334   8.611  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       7.091  -9.318   7.483  1.00  0.73           H  
ATOM   1060  N   LEU A  72       9.236  -5.097   5.456  1.00  0.75           N  
ATOM   1061  CA  LEU A  72       9.003  -3.948   4.598  1.00  0.75           C  
ATOM   1062  C   LEU A  72       9.163  -4.290   3.126  1.00  0.75           C  
ATOM   1063  O   LEU A  72       8.378  -3.854   2.285  1.00  0.75           O  
ATOM   1064  CB  LEU A  72       9.986  -2.845   4.958  1.00  0.75           C  
ATOM   1065  CG  LEU A  72       9.790  -2.184   6.258  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72      10.983  -1.320   6.545  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72       8.562  -1.400   6.164  1.00  0.75           C  
ATOM   1068  H   LEU A  72       9.989  -5.067   6.146  1.00  0.75           H  
ATOM   1069  HA  LEU A  72       7.986  -3.596   4.765  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72      10.997  -3.252   4.936  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72       9.903  -2.070   4.212  1.00  0.75           H  
ATOM   1072  HG  LEU A  72       9.687  -2.909   7.051  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72      10.847  -0.813   7.488  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72      11.868  -1.951   6.598  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72      11.109  -0.597   5.756  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72       8.384  -0.894   7.097  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72       8.656  -0.672   5.360  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72       7.734  -2.074   5.949  1.00  0.75           H  
ATOM   1079  N   LYS A  73      10.173  -5.097   2.809  1.00  0.78           N  
ATOM   1080  CA  LYS A  73      10.424  -5.472   1.426  1.00  0.78           C  
ATOM   1081  C   LYS A  73       9.364  -6.433   0.906  1.00  0.78           C  
ATOM   1082  O   LYS A  73       8.943  -6.342  -0.250  1.00  0.78           O  
ATOM   1083  CB  LYS A  73      11.805  -6.102   1.299  1.00  0.78           C  
ATOM   1084  CG  LYS A  73      12.964  -5.126   1.499  1.00  0.78           C  
ATOM   1085  CD  LYS A  73      14.302  -5.841   1.384  1.00  0.78           C  
ATOM   1086  CE  LYS A  73      15.476  -4.904   1.661  1.00  0.78           C  
ATOM   1087  NZ  LYS A  73      16.785  -5.619   1.564  1.00  0.78           N  
ATOM   1088  H   LYS A  73      10.800  -5.427   3.543  1.00  0.78           H  
ATOM   1089  HA  LYS A  73      10.393  -4.573   0.814  1.00  0.78           H  
ATOM   1090 1HB  LYS A  73      11.905  -6.893   2.049  1.00  0.78           H  
ATOM   1091 2HB  LYS A  73      11.907  -6.562   0.319  1.00  0.78           H  
ATOM   1092 1HG  LYS A  73      12.910  -4.340   0.746  1.00  0.78           H  
ATOM   1093 2HG  LYS A  73      12.884  -4.666   2.483  1.00  0.78           H  
ATOM   1094 1HD  LYS A  73      14.329  -6.660   2.106  1.00  0.78           H  
ATOM   1095 2HD  LYS A  73      14.408  -6.257   0.384  1.00  0.78           H  
ATOM   1096 1HE  LYS A  73      15.467  -4.081   0.948  1.00  0.78           H  
ATOM   1097 2HE  LYS A  73      15.373  -4.499   2.670  1.00  0.78           H  
ATOM   1098 1HZ  LYS A  73      17.556  -4.964   1.779  1.00  0.78           H  
ATOM   1099 2HZ  LYS A  73      16.810  -6.369   2.231  1.00  0.78           H  
ATOM   1100 3HZ  LYS A  73      16.910  -5.987   0.639  1.00  0.78           H  
ATOM   1101  N   ALA A  74       8.937  -7.366   1.762  1.00  0.82           N  
ATOM   1102  CA  ALA A  74       7.941  -8.367   1.408  1.00  0.82           C  
ATOM   1103  C   ALA A  74       6.605  -7.759   1.018  1.00  0.82           C  
ATOM   1104  O   ALA A  74       5.949  -8.230   0.085  1.00  0.82           O  
ATOM   1105  CB  ALA A  74       7.714  -9.301   2.586  1.00  0.82           C  
ATOM   1106  H   ALA A  74       9.333  -7.404   2.700  1.00  0.82           H  
ATOM   1107  HA  ALA A  74       8.319  -8.931   0.557  1.00  0.82           H  
ATOM   1108 1HB  ALA A  74       6.988 -10.065   2.314  1.00  0.82           H  
ATOM   1109 2HB  ALA A  74       8.658  -9.770   2.862  1.00  0.82           H  
ATOM   1110 3HB  ALA A  74       7.336  -8.726   3.432  1.00  0.82           H  
ATOM   1111  N   LYS A  75       6.213  -6.696   1.723  1.00  0.86           N  
ATOM   1112  CA  LYS A  75       4.913  -6.072   1.513  1.00  0.86           C  
ATOM   1113  C   LYS A  75       3.893  -7.201   1.468  1.00  0.86           C  
ATOM   1114  O   LYS A  75       3.998  -8.157   2.234  1.00  0.86           O  
ATOM   1115  CB  LYS A  75       4.899  -5.295   0.194  1.00  0.86           C  
ATOM   1116  CG  LYS A  75       5.939  -4.210   0.079  1.00  0.86           C  
ATOM   1117  CD  LYS A  75       5.792  -3.476  -1.238  1.00  0.86           C  
ATOM   1118  CE  LYS A  75       6.880  -2.458  -1.437  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75       6.774  -1.794  -2.763  1.00  0.86           N  
ATOM   1120  H   LYS A  75       6.818  -6.354   2.471  1.00  0.86           H  
ATOM   1121  HA  LYS A  75       4.680  -5.409   2.348  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75       5.033  -5.976  -0.646  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75       3.951  -4.815   0.080  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75       5.831  -3.512   0.906  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75       6.935  -4.650   0.133  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75       5.814  -4.191  -2.060  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75       4.842  -2.957  -1.254  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75       6.804  -1.697  -0.663  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75       7.850  -2.948  -1.360  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75       7.507  -1.081  -2.860  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75       6.852  -2.456  -3.507  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75       5.893  -1.302  -2.842  1.00  0.86           H  
ATOM   1133  N   GLY A  76       2.942  -7.155   0.544  1.00  0.87           N  
ATOM   1134  CA  GLY A  76       2.066  -8.305   0.376  1.00  0.87           C  
ATOM   1135  C   GLY A  76       1.388  -8.722   1.677  1.00  0.87           C  
ATOM   1136  O   GLY A  76       0.746  -7.915   2.354  1.00  0.87           O  
ATOM   1137  H   GLY A  76       2.843  -6.357  -0.062  1.00  0.87           H  
ATOM   1138 1HA  GLY A  76       1.308  -8.073  -0.372  1.00  0.87           H  
ATOM   1139 2HA  GLY A  76       2.650  -9.139  -0.012  1.00  0.87           H  
ATOM   1140  N   ASP A  77       1.519 -10.014   1.987  1.00  0.87           N  
ATOM   1141  CA  ASP A  77       0.960 -10.639   3.180  1.00  0.87           C  
ATOM   1142  C   ASP A  77       2.078 -11.028   4.154  1.00  0.87           C  
ATOM   1143  O   ASP A  77       2.827 -11.978   3.920  1.00  0.87           O  
ATOM   1144  CB  ASP A  77       0.116 -11.863   2.804  1.00  0.87           C  
ATOM   1145  CG  ASP A  77      -0.612 -12.524   3.996  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77      -0.226 -12.323   5.136  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77      -1.558 -13.234   3.743  1.00  0.87           O  
ATOM   1148  H   ASP A  77       2.069 -10.586   1.363  1.00  0.87           H  
ATOM   1149  HA  ASP A  77       0.312  -9.918   3.678  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77      -0.632 -11.571   2.066  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77       0.757 -12.610   2.337  1.00  0.87           H  
ATOM   1152  N   HIS A  78       2.183 -10.298   5.257  1.00  0.84           N  
ATOM   1153  CA  HIS A  78       3.243 -10.499   6.243  1.00  0.84           C  
ATOM   1154  C   HIS A  78       2.980 -11.654   7.211  1.00  0.84           C  
ATOM   1155  O   HIS A  78       3.801 -11.925   8.091  1.00  0.84           O  
ATOM   1156  CB  HIS A  78       3.433  -9.237   7.088  1.00  0.84           C  
ATOM   1157  CG  HIS A  78       4.071  -8.103   6.426  1.00  0.84           C  
ATOM   1158  ND1 HIS A  78       4.140  -6.847   7.005  1.00  0.84           N  
ATOM   1159  CD2 HIS A  78       4.716  -8.010   5.260  1.00  0.84           C  
ATOM   1160  CE1 HIS A  78       4.791  -6.041   6.208  1.00  0.84           C  
ATOM   1161  NE2 HIS A  78       5.147  -6.721   5.150  1.00  0.84           N  
ATOM   1162  H   HIS A  78       1.514  -9.554   5.403  1.00  0.84           H  
ATOM   1163  HA  HIS A  78       4.178 -10.708   5.723  1.00  0.84           H  
ATOM   1164 1HB  HIS A  78       2.458  -8.907   7.465  1.00  0.84           H  
ATOM   1165 2HB  HIS A  78       4.035  -9.488   7.947  1.00  0.84           H  
ATOM   1166  HD2 HIS A  78       4.876  -8.811   4.537  1.00  0.84           H  
ATOM   1167  HE1 HIS A  78       5.009  -4.989   6.393  1.00  0.84           H  
ATOM   1168  HE2 HIS A  78       5.682  -6.357   4.364  1.00  0.84           H  
ATOM   1169  N   ALA A  79       1.869 -12.369   7.051  1.00  0.80           N  
ATOM   1170  CA  ALA A  79       1.526 -13.454   7.970  1.00  0.80           C  
ATOM   1171  C   ALA A  79       2.593 -14.536   8.062  1.00  0.80           C  
ATOM   1172  O   ALA A  79       2.867 -15.058   9.143  1.00  0.80           O  
ATOM   1173  CB  ALA A  79       0.238 -14.100   7.518  1.00  0.80           C  
ATOM   1174  H   ALA A  79       1.210 -12.157   6.288  1.00  0.80           H  
ATOM   1175  HA  ALA A  79       1.391 -13.026   8.960  1.00  0.80           H  
ATOM   1176 1HB  ALA A  79      -0.030 -14.886   8.195  1.00  0.80           H  
ATOM   1177 2HB  ALA A  79      -0.554 -13.352   7.483  1.00  0.80           H  
ATOM   1178 3HB  ALA A  79       0.378 -14.519   6.521  1.00  0.80           H  
ATOM   1179  N   ALA A  80       3.262 -14.840   6.956  1.00  0.75           N  
ATOM   1180  CA  ALA A  80       4.266 -15.904   6.960  1.00  0.75           C  
ATOM   1181  C   ALA A  80       5.552 -15.482   7.669  1.00  0.75           C  
ATOM   1182  O   ALA A  80       6.433 -16.308   7.913  1.00  0.75           O  
ATOM   1183  CB  ALA A  80       4.585 -16.324   5.541  1.00  0.75           C  
ATOM   1184  H   ALA A  80       3.039 -14.357   6.093  1.00  0.75           H  
ATOM   1185  HA  ALA A  80       3.849 -16.755   7.499  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80       5.309 -17.138   5.558  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80       3.674 -16.656   5.045  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       5.005 -15.474   5.002  1.00  0.75           H  
ATOM   1189  N   LEU A  81       5.679 -14.193   7.954  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       6.847 -13.653   8.612  1.00  0.72           C  
ATOM   1191  C   LEU A  81       6.527 -13.334  10.080  1.00  0.72           C  
ATOM   1192  O   LEU A  81       7.335 -13.577  10.981  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       7.280 -12.402   7.848  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       7.679 -12.632   6.379  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       7.983 -11.295   5.702  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81       8.883 -13.535   6.348  1.00  0.72           C  
ATOM   1197  H   LEU A  81       4.920 -13.552   7.748  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       7.646 -14.391   8.580  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       6.442 -11.709   7.851  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       8.122 -11.942   8.365  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       6.858 -13.105   5.840  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       8.274 -11.473   4.670  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       7.095 -10.667   5.718  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       8.801 -10.795   6.226  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81       9.185 -13.714   5.314  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81       9.710 -13.061   6.883  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81       8.642 -14.486   6.825  1.00  0.72           H  
ATOM   1208  N   LEU A  82       5.322 -12.816  10.318  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       4.913 -12.419  11.657  1.00  0.71           C  
ATOM   1210  C   LEU A  82       4.352 -13.543  12.501  1.00  0.71           C  
ATOM   1211  O   LEU A  82       4.468 -13.495  13.722  1.00  0.71           O  
ATOM   1212  CB  LEU A  82       3.910 -11.288  11.576  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       4.493 -10.036  11.003  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82       3.450  -8.999  10.850  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       5.584  -9.569  11.909  1.00  0.71           C  
ATOM   1216  H   LEU A  82       4.691 -12.645   9.541  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       5.794 -12.035  12.164  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82       3.080 -11.601  10.937  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82       3.527 -11.069  12.574  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       4.892 -10.247  10.021  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82       3.885  -8.100  10.419  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82       2.673  -9.372  10.183  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82       3.022  -8.763  11.822  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       6.007  -8.680  11.510  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82       5.186  -9.365  12.884  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       6.348 -10.341  11.983  1.00  0.71           H  
ATOM   1227  N   LYS A  83       3.726 -14.546  11.899  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       3.200 -15.634  12.704  1.00  0.70           C  
ATOM   1229  C   LYS A  83       4.270 -16.226  13.650  1.00  0.70           C  
ATOM   1230  O   LYS A  83       4.066 -16.187  14.863  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       2.517 -16.683  11.822  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       1.932 -17.851  12.569  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       1.242 -18.810  11.610  1.00  0.70           C  
ATOM   1234  CE  LYS A  83       0.677 -20.024  12.334  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       0.015 -20.976  11.390  1.00  0.70           N  
ATOM   1236  H   LYS A  83       3.591 -14.575  10.887  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       2.423 -15.226  13.345  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       1.684 -16.203  11.313  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       3.161 -17.039  11.041  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83       2.728 -18.378  13.096  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       1.210 -17.487  13.301  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       0.430 -18.284  11.103  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       1.958 -19.144  10.860  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83       1.486 -20.541  12.848  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -0.055 -19.691  13.070  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -0.347 -21.767  11.904  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -0.743 -20.509  10.915  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83       0.689 -21.298  10.709  1.00  0.70           H  
ATOM   1249  N   PRO A  84       5.428 -16.777  13.179  1.00  0.71           N  
ATOM   1250  CA  PRO A  84       6.455 -17.328  14.054  1.00  0.71           C  
ATOM   1251  C   PRO A  84       7.091 -16.279  14.964  1.00  0.71           C  
ATOM   1252  O   PRO A  84       7.594 -16.616  16.044  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       7.484 -17.893  13.064  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       7.244 -17.133  11.771  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       5.762 -16.884  11.730  1.00  0.71           C  
ATOM   1256  HA  PRO A  84       6.014 -18.137  14.647  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       8.501 -17.745  13.456  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       7.338 -18.978  12.953  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       7.819 -16.190  11.769  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       7.595 -17.715  10.905  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       5.606 -15.978  11.167  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       5.268 -17.747  11.278  1.00  0.71           H  
ATOM   1263  N   LEU A  85       7.041 -15.002  14.567  1.00  0.73           N  
ATOM   1264  CA  LEU A  85       7.575 -13.944  15.414  1.00  0.73           C  
ATOM   1265  C   LEU A  85       6.714 -13.872  16.641  1.00  0.73           C  
ATOM   1266  O   LEU A  85       7.212 -13.916  17.771  1.00  0.73           O  
ATOM   1267  CB  LEU A  85       7.565 -12.578  14.710  1.00  0.73           C  
ATOM   1268  CG  LEU A  85       8.192 -11.385  15.464  1.00  0.73           C  
ATOM   1269  CD1 LEU A  85       8.638 -10.320  14.461  1.00  0.73           C  
ATOM   1270  CD2 LEU A  85       7.156 -10.796  16.432  1.00  0.73           C  
ATOM   1271  H   LEU A  85       6.628 -14.754  13.678  1.00  0.73           H  
ATOM   1272  HA  LEU A  85       8.593 -14.196  15.706  1.00  0.73           H  
ATOM   1273 1HB  LEU A  85       8.070 -12.679  13.748  1.00  0.73           H  
ATOM   1274 2HB  LEU A  85       6.536 -12.306  14.514  1.00  0.73           H  
ATOM   1275  HG  LEU A  85       9.063 -11.717  16.011  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  85       9.083  -9.481  14.998  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  85       9.372 -10.744  13.775  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  85       7.776  -9.973  13.901  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  85       7.595  -9.964  16.948  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  85       6.287 -10.459  15.876  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  85       6.851 -11.542  17.155  1.00  0.73           H  
ATOM   1282  N   ALA A  86       5.408 -13.729  16.396  1.00  0.74           N  
ATOM   1283  CA  ALA A  86       4.422 -13.610  17.444  1.00  0.74           C  
ATOM   1284  C   ALA A  86       4.398 -14.851  18.304  1.00  0.74           C  
ATOM   1285  O   ALA A  86       4.292 -14.761  19.520  1.00  0.74           O  
ATOM   1286  CB  ALA A  86       3.055 -13.379  16.848  1.00  0.74           C  
ATOM   1287  H   ALA A  86       5.089 -13.712  15.428  1.00  0.74           H  
ATOM   1288  HA  ALA A  86       4.695 -12.760  18.063  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86       2.317 -13.273  17.639  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86       3.071 -12.475  16.239  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86       2.807 -14.234  16.223  1.00  0.74           H  
ATOM   1292  N   ASN A  87       4.536 -16.029  17.700  1.00  0.76           N  
ATOM   1293  CA  ASN A  87       4.521 -17.235  18.511  1.00  0.76           C  
ATOM   1294  C   ASN A  87       5.728 -17.279  19.437  1.00  0.76           C  
ATOM   1295  O   ASN A  87       5.610 -17.633  20.613  1.00  0.76           O  
ATOM   1296  CB  ASN A  87       4.487 -18.469  17.637  1.00  0.76           C  
ATOM   1297  CG  ASN A  87       3.148 -18.696  16.992  1.00  0.76           C  
ATOM   1298  OD1 ASN A  87       2.125 -18.161  17.432  1.00  0.76           O  
ATOM   1299  ND2 ASN A  87       3.133 -19.499  15.964  1.00  0.76           N  
ATOM   1300  H   ASN A  87       4.605 -16.086  16.683  1.00  0.76           H  
ATOM   1301  HA  ASN A  87       3.628 -17.223  19.137  1.00  0.76           H  
ATOM   1302 1HB  ASN A  87       5.239 -18.371  16.860  1.00  0.76           H  
ATOM   1303 2HB  ASN A  87       4.746 -19.342  18.233  1.00  0.76           H  
ATOM   1304 1HD2 ASN A  87       2.268 -19.708  15.513  1.00  0.76           H  
ATOM   1305 2HD2 ASN A  87       3.982 -19.917  15.645  1.00  0.76           H  
ATOM   1306  N   THR A  88       6.892 -16.881  18.927  1.00  0.78           N  
ATOM   1307  CA  THR A  88       8.093 -16.894  19.737  1.00  0.78           C  
ATOM   1308  C   THR A  88       7.999 -15.855  20.848  1.00  0.78           C  
ATOM   1309  O   THR A  88       8.258 -16.137  22.024  1.00  0.78           O  
ATOM   1310  CB  THR A  88       9.336 -16.592  18.885  1.00  0.78           C  
ATOM   1311  OG1 THR A  88       9.465 -17.569  17.847  1.00  0.78           O  
ATOM   1312  CG2 THR A  88      10.561 -16.641  19.775  1.00  0.78           C  
ATOM   1313  H   THR A  88       6.966 -16.600  17.948  1.00  0.78           H  
ATOM   1314  HA  THR A  88       8.200 -17.878  20.188  1.00  0.78           H  
ATOM   1315  HB  THR A  88       9.243 -15.601  18.436  1.00  0.78           H  
ATOM   1316  HG1 THR A  88       8.764 -17.401  17.170  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88      11.450 -16.424  19.188  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88      10.449 -15.910  20.549  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88      10.651 -17.629  20.221  1.00  0.78           H  
ATOM   1320  N   HIS A  89       7.558 -14.658  20.504  1.00  0.80           N  
ATOM   1321  CA  HIS A  89       7.495 -13.624  21.505  1.00  0.80           C  
ATOM   1322  C   HIS A  89       6.430 -13.907  22.540  1.00  0.80           C  
ATOM   1323  O   HIS A  89       6.667 -13.709  23.731  1.00  0.80           O  
ATOM   1324  CB  HIS A  89       7.312 -12.271  20.836  1.00  0.80           C  
ATOM   1325  CG  HIS A  89       8.589 -11.813  20.243  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89       9.042 -12.271  19.041  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89       9.534 -10.958  20.706  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      10.209 -11.714  18.770  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      10.532 -10.908  19.769  1.00  0.80           N  
ATOM   1330  H   HIS A  89       7.314 -14.450  19.535  1.00  0.80           H  
ATOM   1331  HA  HIS A  89       8.445 -13.588  22.025  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89       6.565 -12.352  20.041  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89       6.957 -11.543  21.552  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89       8.554 -12.951  18.459  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89       9.614 -10.366  21.612  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      10.732 -11.951  17.847  1.00  0.80           H  
ATOM   1337  N   ALA A  90       5.275 -14.396  22.115  1.00  0.83           N  
ATOM   1338  CA  ALA A  90       4.193 -14.713  23.026  1.00  0.83           C  
ATOM   1339  C   ALA A  90       4.492 -15.881  23.970  1.00  0.83           C  
ATOM   1340  O   ALA A  90       4.164 -15.826  25.158  1.00  0.83           O  
ATOM   1341  CB  ALA A  90       2.974 -15.067  22.221  1.00  0.83           C  
ATOM   1342  H   ALA A  90       5.116 -14.544  21.121  1.00  0.83           H  
ATOM   1343  HA  ALA A  90       3.994 -13.831  23.632  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90       2.171 -15.282  22.881  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90       2.715 -14.260  21.584  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90       3.191 -15.952  21.618  1.00  0.83           H  
ATOM   1347  N   ASN A  91       5.126 -16.942  23.448  1.00  0.85           N  
ATOM   1348  CA  ASN A  91       5.344 -18.155  24.233  1.00  0.85           C  
ATOM   1349  C   ASN A  91       6.730 -18.328  24.851  1.00  0.85           C  
ATOM   1350  O   ASN A  91       6.860 -18.993  25.880  1.00  0.85           O  
ATOM   1351  CB  ASN A  91       5.046 -19.363  23.371  1.00  0.85           C  
ATOM   1352  CG  ASN A  91       3.602 -19.464  22.974  1.00  0.85           C  
ATOM   1353  OD1 ASN A  91       2.701 -19.150  23.763  1.00  0.85           O  
ATOM   1354  ND2 ASN A  91       3.368 -19.904  21.767  1.00  0.85           N  
ATOM   1355  H   ASN A  91       5.402 -16.949  22.466  1.00  0.85           H  
ATOM   1356  HA  ASN A  91       4.635 -18.142  25.061  1.00  0.85           H  
ATOM   1357 1HB  ASN A  91       5.662 -19.327  22.473  1.00  0.85           H  
ATOM   1358 2HB  ASN A  91       5.324 -20.265  23.913  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  91       2.426 -20.005  21.444  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  91       4.134 -20.142  21.167  1.00  0.85           H  
ATOM   1361  N   ILE A  92       7.765 -17.764  24.233  1.00  0.88           N  
ATOM   1362  CA  ILE A  92       9.122 -17.939  24.731  1.00  0.88           C  
ATOM   1363  C   ILE A  92       9.556 -16.728  25.532  1.00  0.88           C  
ATOM   1364  O   ILE A  92      10.111 -16.860  26.624  1.00  0.88           O  
ATOM   1365  CB  ILE A  92      10.120 -18.173  23.582  1.00  0.88           C  
ATOM   1366  CG1 ILE A  92       9.684 -19.392  22.766  1.00  0.88           C  
ATOM   1367  CG2 ILE A  92      11.523 -18.328  24.114  1.00  0.88           C  
ATOM   1368  CD1 ILE A  92       9.573 -20.660  23.574  1.00  0.88           C  
ATOM   1369  H   ILE A  92       7.639 -17.220  23.387  1.00  0.88           H  
ATOM   1370  HA  ILE A  92       9.147 -18.807  25.387  1.00  0.88           H  
ATOM   1371  HB  ILE A  92      10.117 -17.321  22.921  1.00  0.88           H  
ATOM   1372 1HG1 ILE A  92       8.713 -19.176  22.317  1.00  0.88           H  
ATOM   1373 2HG1 ILE A  92      10.405 -19.554  21.965  1.00  0.88           H  
ATOM   1374 1HG2 ILE A  92      12.210 -18.472  23.283  1.00  0.88           H  
ATOM   1375 2HG2 ILE A  92      11.799 -17.425  24.662  1.00  0.88           H  
ATOM   1376 3HG2 ILE A  92      11.568 -19.186  24.781  1.00  0.88           H  
ATOM   1377 1HD1 ILE A  92       9.257 -21.478  22.927  1.00  0.88           H  
ATOM   1378 2HD1 ILE A  92      10.542 -20.899  24.014  1.00  0.88           H  
ATOM   1379 3HD1 ILE A  92       8.839 -20.522  24.369  1.00  0.88           H  
ATOM   1380  N   HIS A  93       9.297 -15.541  24.992  1.00  0.89           N  
ATOM   1381  CA  HIS A  93       9.765 -14.333  25.661  1.00  0.89           C  
ATOM   1382  C   HIS A  93       8.659 -13.572  26.422  1.00  0.89           C  
ATOM   1383  O   HIS A  93       8.951 -12.743  27.282  1.00  0.89           O  
ATOM   1384  CB  HIS A  93      10.393 -13.403  24.629  1.00  0.89           C  
ATOM   1385  CG  HIS A  93      11.501 -14.012  23.862  1.00  0.89           C  
ATOM   1386  ND1 HIS A  93      12.689 -14.401  24.437  1.00  0.89           N  
ATOM   1387  CD2 HIS A  93      11.611 -14.276  22.550  1.00  0.89           C  
ATOM   1388  CE1 HIS A  93      13.479 -14.900  23.505  1.00  0.89           C  
ATOM   1389  NE2 HIS A  93      12.849 -14.835  22.349  1.00  0.89           N  
ATOM   1390  H   HIS A  93       8.827 -15.503  24.086  1.00  0.89           H  
ATOM   1391  HA  HIS A  93      10.533 -14.597  26.386  1.00  0.89           H  
ATOM   1392 1HB  HIS A  93       9.633 -13.075  23.929  1.00  0.89           H  
ATOM   1393 2HB  HIS A  93      10.790 -12.524  25.134  1.00  0.89           H  
ATOM   1394  HD2 HIS A  93      10.854 -14.077  21.794  1.00  0.89           H  
ATOM   1395  HE1 HIS A  93      14.482 -15.293  23.664  1.00  0.89           H  
ATOM   1396  HE2 HIS A  93      13.215 -15.140  21.460  1.00  0.89           H  
ATOM   1397  N   LYS A  94       7.397 -13.869  26.121  1.00  0.90           N  
ATOM   1398  CA  LYS A  94       6.228 -13.215  26.721  1.00  0.90           C  
ATOM   1399  C   LYS A  94       6.276 -11.692  26.588  1.00  0.90           C  
ATOM   1400  O   LYS A  94       6.004 -10.953  27.540  1.00  0.90           O  
ATOM   1401  CB  LYS A  94       6.062 -13.641  28.182  1.00  0.90           C  
ATOM   1402  CG  LYS A  94       5.816 -15.137  28.333  1.00  0.90           C  
ATOM   1403  CD  LYS A  94       5.578 -15.537  29.776  1.00  0.90           C  
ATOM   1404  CE  LYS A  94       5.362 -17.042  29.893  1.00  0.90           C  
ATOM   1405  NZ  LYS A  94       5.157 -17.468  31.306  1.00  0.90           N  
ATOM   1406  H   LYS A  94       7.222 -14.550  25.393  1.00  0.90           H  
ATOM   1407  HA  LYS A  94       5.347 -13.557  26.176  1.00  0.90           H  
ATOM   1408 1HB  LYS A  94       6.952 -13.380  28.751  1.00  0.90           H  
ATOM   1409 2HB  LYS A  94       5.221 -13.110  28.621  1.00  0.90           H  
ATOM   1410 1HG  LYS A  94       4.945 -15.416  27.732  1.00  0.90           H  
ATOM   1411 2HG  LYS A  94       6.679 -15.685  27.948  1.00  0.90           H  
ATOM   1412 1HD  LYS A  94       6.439 -15.250  30.382  1.00  0.90           H  
ATOM   1413 2HD  LYS A  94       4.697 -15.021  30.156  1.00  0.90           H  
ATOM   1414 1HE  LYS A  94       4.486 -17.321  29.308  1.00  0.90           H  
ATOM   1415 2HE  LYS A  94       6.234 -17.559  29.489  1.00  0.90           H  
ATOM   1416 1HZ  LYS A  94       5.018 -18.468  31.341  1.00  0.90           H  
ATOM   1417 2HZ  LYS A  94       5.970 -17.223  31.854  1.00  0.90           H  
ATOM   1418 3HZ  LYS A  94       4.345 -17.002  31.684  1.00  0.90           H  
ATOM   1419  N   VAL A  95       6.606 -11.230  25.389  1.00  0.89           N  
ATOM   1420  CA  VAL A  95       6.700  -9.796  25.123  1.00  0.89           C  
ATOM   1421  C   VAL A  95       5.383  -9.193  24.644  1.00  0.89           C  
ATOM   1422  O   VAL A  95       4.864  -9.539  23.587  1.00  0.89           O  
ATOM   1423  CB  VAL A  95       7.800  -9.533  24.087  1.00  0.89           C  
ATOM   1424  CG1 VAL A  95       7.878  -8.063  23.751  1.00  0.89           C  
ATOM   1425  CG2 VAL A  95       9.116 -10.010  24.651  1.00  0.89           C  
ATOM   1426  H   VAL A  95       6.787 -11.926  24.667  1.00  0.89           H  
ATOM   1427  HA  VAL A  95       6.987  -9.300  26.051  1.00  0.89           H  
ATOM   1428  HB  VAL A  95       7.567 -10.071  23.181  1.00  0.89           H  
ATOM   1429 1HG1 VAL A  95       8.659  -7.896  23.008  1.00  0.89           H  
ATOM   1430 2HG1 VAL A  95       6.917  -7.732  23.349  1.00  0.89           H  
ATOM   1431 3HG1 VAL A  95       8.106  -7.504  24.648  1.00  0.89           H  
ATOM   1432 1HG2 VAL A  95       9.917  -9.858  23.934  1.00  0.89           H  
ATOM   1433 2HG2 VAL A  95       9.342  -9.471  25.554  1.00  0.89           H  
ATOM   1434 3HG2 VAL A  95       9.021 -11.046  24.877  1.00  0.89           H  
ATOM   1435  N   ALA A  96       4.862  -8.265  25.440  1.00  0.87           N  
ATOM   1436  CA  ALA A  96       3.581  -7.605  25.190  1.00  0.87           C  
ATOM   1437  C   ALA A  96       3.594  -6.786  23.911  1.00  0.87           C  
ATOM   1438  O   ALA A  96       4.611  -6.197  23.533  1.00  0.87           O  
ATOM   1439  CB  ALA A  96       3.212  -6.697  26.357  1.00  0.87           C  
ATOM   1440  H   ALA A  96       5.365  -8.039  26.286  1.00  0.87           H  
ATOM   1441  HA  ALA A  96       2.824  -8.379  25.088  1.00  0.87           H  
ATOM   1442 1HB  ALA A  96       2.237  -6.241  26.168  1.00  0.87           H  
ATOM   1443 2HB  ALA A  96       3.164  -7.285  27.273  1.00  0.87           H  
ATOM   1444 3HB  ALA A  96       3.960  -5.914  26.467  1.00  0.87           H  
ATOM   1445  N   LEU A  97       2.431  -6.656  23.293  1.00  0.84           N  
ATOM   1446  CA  LEU A  97       2.301  -5.836  22.098  1.00  0.84           C  
ATOM   1447  C   LEU A  97       2.767  -4.409  22.355  1.00  0.84           C  
ATOM   1448  O   LEU A  97       3.271  -3.735  21.455  1.00  0.84           O  
ATOM   1449  CB  LEU A  97       0.865  -5.735  21.667  1.00  0.84           C  
ATOM   1450  CG  LEU A  97       0.684  -5.173  20.299  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97       1.295  -6.193  19.278  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97      -0.757  -4.879  20.100  1.00  0.84           C  
ATOM   1453  H   LEU A  97       1.620  -7.158  23.635  1.00  0.84           H  
ATOM   1454  HA  LEU A  97       2.906  -6.265  21.302  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97       0.412  -6.726  21.692  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97       0.328  -5.094  22.369  1.00  0.84           H  
ATOM   1457  HG  LEU A  97       1.240  -4.241  20.199  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97       1.189  -5.841  18.265  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97       2.353  -6.346  19.495  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97       0.769  -7.138  19.369  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97      -0.918  -4.460  19.109  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97      -1.320  -5.797  20.216  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97      -1.082  -4.166  20.852  1.00  0.84           H  
ATOM   1464  N   ASN A  98       2.582  -3.942  23.585  1.00  0.81           N  
ATOM   1465  CA  ASN A  98       2.952  -2.595  23.964  1.00  0.81           C  
ATOM   1466  C   ASN A  98       4.446  -2.369  23.775  1.00  0.81           C  
ATOM   1467  O   ASN A  98       4.874  -1.256  23.476  1.00  0.81           O  
ATOM   1468  CB  ASN A  98       2.551  -2.337  25.397  1.00  0.81           C  
ATOM   1469  CG  ASN A  98       1.061  -2.198  25.545  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98       0.348  -1.904  24.576  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98       0.573  -2.414  26.737  1.00  0.81           N  
ATOM   1472  H   ASN A  98       2.166  -4.549  24.276  1.00  0.81           H  
ATOM   1473  HA  ASN A  98       2.428  -1.895  23.319  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98       2.895  -3.163  26.023  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98       3.034  -1.428  25.755  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98      -0.412  -2.345  26.895  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98       1.182  -2.657  27.490  1.00  0.81           H  
ATOM   1478  N   ASN A  99       5.244  -3.424  23.917  1.00  0.78           N  
ATOM   1479  CA  ASN A  99       6.677  -3.297  23.779  1.00  0.78           C  
ATOM   1480  C   ASN A  99       6.997  -3.142  22.305  1.00  0.78           C  
ATOM   1481  O   ASN A  99       7.919  -2.420  21.934  1.00  0.78           O  
ATOM   1482  CB  ASN A  99       7.329  -4.486  24.411  1.00  0.78           C  
ATOM   1483  CG  ASN A  99       7.161  -4.425  25.904  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99       7.211  -3.348  26.509  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99       6.906  -5.549  26.506  1.00  0.78           N  
ATOM   1486  H   ASN A  99       4.857  -4.347  24.095  1.00  0.78           H  
ATOM   1487  HA  ASN A  99       7.007  -2.394  24.292  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99       6.876  -5.387  24.034  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99       8.389  -4.514  24.162  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99       6.765  -5.563  27.498  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99       6.862  -6.394  25.975  1.00  0.78           H  
ATOM   1492  N   PHE A 100       6.179  -3.758  21.449  1.00  0.75           N  
ATOM   1493  CA  PHE A 100       6.376  -3.602  20.006  1.00  0.75           C  
ATOM   1494  C   PHE A 100       6.013  -2.185  19.601  1.00  0.75           C  
ATOM   1495  O   PHE A 100       6.666  -1.565  18.749  1.00  0.75           O  
ATOM   1496  CB  PHE A 100       5.584  -4.648  19.227  1.00  0.75           C  
ATOM   1497  CG  PHE A 100       6.303  -5.923  19.231  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100       6.131  -6.857  20.235  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100       7.197  -6.187  18.214  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100       6.860  -8.021  20.208  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100       7.906  -7.345  18.187  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100       7.740  -8.258  19.182  1.00  0.75           C  
ATOM   1503  H   PHE A 100       5.439  -4.359  21.829  1.00  0.75           H  
ATOM   1504  HA  PHE A 100       7.428  -3.756  19.782  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100       4.605  -4.794  19.668  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100       5.447  -4.324  18.198  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100       5.432  -6.655  21.054  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100       7.334  -5.448  17.425  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100       6.749  -8.756  21.001  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100       8.609  -7.543  17.378  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100       8.310  -9.168  19.151  1.00  0.75           H  
ATOM   1512  N   ARG A 101       4.994  -1.639  20.257  1.00  0.72           N  
ATOM   1513  CA  ARG A 101       4.626  -0.262  19.990  1.00  0.72           C  
ATOM   1514  C   ARG A 101       5.777   0.662  20.426  1.00  0.72           C  
ATOM   1515  O   ARG A 101       6.117   1.604  19.704  1.00  0.72           O  
ATOM   1516  CB  ARG A 101       3.321   0.088  20.697  1.00  0.72           C  
ATOM   1517  CG  ARG A 101       2.088  -0.595  20.101  1.00  0.72           C  
ATOM   1518  CD  ARG A 101       0.852  -0.347  20.873  1.00  0.72           C  
ATOM   1519  NE  ARG A 101      -0.303  -0.989  20.253  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101      -1.526  -1.070  20.813  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101      -1.738  -0.553  22.002  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101      -2.514  -1.669  20.168  1.00  0.72           N  
ATOM   1523  H   ARG A 101       4.464  -2.206  20.921  1.00  0.72           H  
ATOM   1524  HA  ARG A 101       4.476  -0.141  18.922  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101       3.384  -0.188  21.740  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101       3.162   1.163  20.652  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101       1.916  -0.200  19.110  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101       2.258  -1.674  20.048  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101       0.961  -0.747  21.878  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101       0.662   0.723  20.927  1.00  0.72           H  
ATOM   1531  HE  ARG A 101      -0.176  -1.401  19.339  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101      -0.985  -0.091  22.496  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101      -2.653  -0.614  22.423  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101      -2.356  -2.066  19.253  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101      -3.429  -1.726  20.591  1.00  0.72           H  
ATOM   1536  N   LEU A 102       6.430   0.357  21.564  1.00  0.69           N  
ATOM   1537  CA  LEU A 102       7.567   1.163  22.019  1.00  0.69           C  
ATOM   1538  C   LEU A 102       8.773   1.029  21.083  1.00  0.69           C  
ATOM   1539  O   LEU A 102       9.446   2.016  20.777  1.00  0.69           O  
ATOM   1540  CB  LEU A 102       8.016   0.768  23.424  1.00  0.69           C  
ATOM   1541  CG  LEU A 102       7.074   1.059  24.568  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102       7.678   0.487  25.859  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102       6.857   2.525  24.650  1.00  0.69           C  
ATOM   1544  H   LEU A 102       6.094  -0.415  22.143  1.00  0.69           H  
ATOM   1545  HA  LEU A 102       7.260   2.208  22.033  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102       8.233  -0.298  23.431  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102       8.931   1.303  23.638  1.00  0.69           H  
ATOM   1548  HG  LEU A 102       6.127   0.574  24.402  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102       7.008   0.685  26.694  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102       7.815  -0.589  25.752  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102       8.639   0.954  26.047  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102       6.184   2.753  25.476  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102       7.795   2.994  24.810  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102       6.425   2.883  23.717  1.00  0.69           H  
ATOM   1555  N   ILE A 103       9.025  -0.179  20.561  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      10.150  -0.350  19.639  1.00  0.67           C  
ATOM   1557  C   ILE A 103       9.909   0.529  18.430  1.00  0.67           C  
ATOM   1558  O   ILE A 103      10.818   1.231  17.974  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      10.324  -1.808  19.147  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103      10.781  -2.738  20.279  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103      11.355  -1.832  17.993  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103      10.674  -4.226  19.939  1.00  0.67           C  
ATOM   1563  H   ILE A 103       8.467  -0.983  20.845  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      11.066  -0.029  20.131  1.00  0.67           H  
ATOM   1565  HB  ILE A 103       9.365  -2.182  18.787  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103      11.817  -2.527  20.497  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      10.195  -2.534  21.164  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103      11.468  -2.851  17.627  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103      11.007  -1.192  17.180  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103      12.316  -1.466  18.356  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103      11.024  -4.816  20.785  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103       9.639  -4.481  19.729  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103      11.284  -4.445  19.065  1.00  0.67           H  
ATOM   1574  N   THR A 104       8.675   0.500  17.925  1.00  0.65           N  
ATOM   1575  CA  THR A 104       8.285   1.303  16.786  1.00  0.65           C  
ATOM   1576  C   THR A 104       8.419   2.793  17.051  1.00  0.65           C  
ATOM   1577  O   THR A 104       8.953   3.522  16.217  1.00  0.65           O  
ATOM   1578  CB  THR A 104       6.851   0.990  16.369  1.00  0.65           C  
ATOM   1579  OG1 THR A 104       6.779  -0.379  15.960  1.00  0.65           O  
ATOM   1580  CG2 THR A 104       6.433   1.917  15.244  1.00  0.65           C  
ATOM   1581  H   THR A 104       7.978  -0.118  18.346  1.00  0.65           H  
ATOM   1582  HA  THR A 104       8.938   1.047  15.953  1.00  0.65           H  
ATOM   1583  HB  THR A 104       6.185   1.133  17.214  1.00  0.65           H  
ATOM   1584  HG1 THR A 104       6.911  -0.946  16.747  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104       5.407   1.689  14.951  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104       6.492   2.951  15.586  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104       7.100   1.781  14.401  1.00  0.65           H  
ATOM   1588  N   GLU A 105       7.962   3.271  18.206  1.00  0.64           N  
ATOM   1589  CA  GLU A 105       8.066   4.703  18.458  1.00  0.64           C  
ATOM   1590  C   GLU A 105       9.529   5.140  18.433  1.00  0.64           C  
ATOM   1591  O   GLU A 105       9.867   6.183  17.855  1.00  0.64           O  
ATOM   1592  CB  GLU A 105       7.433   5.057  19.807  1.00  0.64           C  
ATOM   1593  CG  GLU A 105       7.429   6.554  20.137  1.00  0.64           C  
ATOM   1594  CD  GLU A 105       6.545   7.337  19.207  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105       5.662   6.745  18.633  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105       6.748   8.523  19.051  1.00  0.64           O  
ATOM   1597  H   GLU A 105       7.509   2.652  18.879  1.00  0.64           H  
ATOM   1598  HA  GLU A 105       7.536   5.234  17.668  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105       6.404   4.697  19.830  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105       7.974   4.538  20.602  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105       7.084   6.692  21.161  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105       8.444   6.928  20.067  1.00  0.64           H  
ATOM   1603  N   VAL A 106      10.405   4.320  19.013  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      11.815   4.649  19.024  1.00  0.63           C  
ATOM   1605  C   VAL A 106      12.384   4.589  17.613  1.00  0.63           C  
ATOM   1606  O   VAL A 106      13.157   5.459  17.216  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      12.598   3.722  19.934  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      14.056   4.026  19.772  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      12.177   3.916  21.397  1.00  0.63           C  
ATOM   1610  H   VAL A 106      10.077   3.470  19.478  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      11.927   5.661  19.399  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      12.421   2.684  19.635  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      14.609   3.369  20.405  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      14.352   3.880  18.737  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      14.244   5.057  20.059  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      12.752   3.246  22.022  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      12.362   4.947  21.703  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      11.120   3.694  21.505  1.00  0.63           H  
ATOM   1619  N   LEU A 107      12.013   3.557  16.855  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      12.464   3.404  15.480  1.00  0.63           C  
ATOM   1621  C   LEU A 107      12.132   4.632  14.661  1.00  0.63           C  
ATOM   1622  O   LEU A 107      12.984   5.128  13.924  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      11.806   2.190  14.841  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      12.137   1.899  13.406  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      13.623   1.616  13.262  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      11.308   0.728  13.003  1.00  0.63           C  
ATOM   1627  H   LEU A 107      11.395   2.846  17.246  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      13.543   3.265  15.484  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      12.065   1.311  15.432  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      10.734   2.322  14.895  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      11.894   2.758  12.776  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      13.861   1.390  12.223  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      14.194   2.489  13.581  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      13.871   0.771  13.888  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      11.512   0.470  11.991  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      11.557  -0.105  13.649  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      10.250   0.971  13.115  1.00  0.63           H  
ATOM   1638  N   VAL A 108      10.907   5.150  14.804  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      10.523   6.332  14.051  1.00  0.64           C  
ATOM   1640  C   VAL A 108      11.420   7.495  14.436  1.00  0.64           C  
ATOM   1641  O   VAL A 108      11.906   8.215  13.561  1.00  0.64           O  
ATOM   1642  CB  VAL A 108       9.048   6.734  14.299  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108       8.757   8.100  13.630  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108       8.093   5.666  13.770  1.00  0.64           C  
ATOM   1645  H   VAL A 108      10.237   4.694  15.425  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      10.669   6.132  13.006  1.00  0.64           H  
ATOM   1647  HB  VAL A 108       8.898   6.843  15.380  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108       7.730   8.388  13.832  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108       9.433   8.857  14.034  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108       8.903   8.023  12.554  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108       7.082   5.963  13.984  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108       8.214   5.567  12.727  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108       8.295   4.719  14.245  1.00  0.64           H  
ATOM   1654  N   LYS A 109      11.673   7.677  15.736  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      12.555   8.759  16.153  1.00  0.66           C  
ATOM   1656  C   LYS A 109      13.970   8.590  15.591  1.00  0.66           C  
ATOM   1657  O   LYS A 109      14.565   9.553  15.100  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      12.610   8.840  17.682  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      11.332   9.374  18.326  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      11.495   9.646  19.836  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      11.501   8.351  20.656  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      11.421   8.615  22.133  1.00  0.66           N  
ATOM   1663  H   LYS A 109      11.238   7.069  16.436  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      12.151   9.695  15.768  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      12.796   7.847  18.088  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      13.439   9.477  17.983  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      11.036  10.296  17.829  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      10.533   8.641  18.188  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      12.430  10.178  20.014  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      10.670  10.268  20.181  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      10.647   7.750  20.359  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      12.413   7.793  20.450  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      11.424   7.741  22.666  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      12.215   9.141  22.497  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      10.578   9.114  22.342  1.00  0.66           H  
ATOM   1676  N   VAL A 110      14.493   7.362  15.593  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      15.838   7.147  15.072  1.00  0.68           C  
ATOM   1678  C   VAL A 110      15.887   7.401  13.579  1.00  0.68           C  
ATOM   1679  O   VAL A 110      16.789   8.092  13.102  1.00  0.68           O  
ATOM   1680  CB  VAL A 110      16.355   5.732  15.388  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110      17.690   5.475  14.663  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      16.562   5.613  16.893  1.00  0.68           C  
ATOM   1683  H   VAL A 110      13.965   6.588  15.996  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      16.508   7.856  15.561  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      15.627   4.992  15.044  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110      18.049   4.472  14.897  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110      17.546   5.564  13.586  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110      18.432   6.207  14.992  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      16.933   4.630  17.141  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      17.288   6.360  17.203  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      15.622   5.785  17.405  1.00  0.68           H  
ATOM   1692  N   MET A 111      14.918   6.874  12.833  1.00  0.72           N  
ATOM   1693  CA  MET A 111      14.906   7.107  11.404  1.00  0.72           C  
ATOM   1694  C   MET A 111      14.724   8.579  11.100  1.00  0.72           C  
ATOM   1695  O   MET A 111      15.332   9.106  10.173  1.00  0.72           O  
ATOM   1696  CB  MET A 111      13.852   6.260  10.716  1.00  0.72           C  
ATOM   1697  CG  MET A 111      14.203   4.809  10.722  1.00  0.72           C  
ATOM   1698  SD  MET A 111      13.001   3.807   9.941  1.00  0.72           S  
ATOM   1699  CE  MET A 111      13.234   4.373   8.276  1.00  0.72           C  
ATOM   1700  H   MET A 111      14.189   6.311  13.264  1.00  0.72           H  
ATOM   1701  HA  MET A 111      15.874   6.811  11.005  1.00  0.72           H  
ATOM   1702 1HB  MET A 111      12.894   6.387  11.227  1.00  0.72           H  
ATOM   1703 2HB  MET A 111      13.731   6.584   9.684  1.00  0.72           H  
ATOM   1704 1HG  MET A 111      15.140   4.690  10.214  1.00  0.72           H  
ATOM   1705 2HG  MET A 111      14.320   4.470  11.751  1.00  0.72           H  
ATOM   1706 1HE  MET A 111      12.546   3.857   7.613  1.00  0.72           H  
ATOM   1707 2HE  MET A 111      13.043   5.442   8.236  1.00  0.72           H  
ATOM   1708 3HE  MET A 111      14.257   4.182   7.963  1.00  0.72           H  
ATOM   1709  N   ALA A 112      13.926   9.289  11.887  1.00  0.77           N  
ATOM   1710  CA  ALA A 112      13.801  10.705  11.614  1.00  0.77           C  
ATOM   1711  C   ALA A 112      15.169  11.390  11.754  1.00  0.77           C  
ATOM   1712  O   ALA A 112      15.585  12.158  10.881  1.00  0.77           O  
ATOM   1713  CB  ALA A 112      12.789  11.327  12.559  1.00  0.77           C  
ATOM   1714  H   ALA A 112      13.397   8.861  12.646  1.00  0.77           H  
ATOM   1715  HA  ALA A 112      13.465  10.827  10.591  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112      12.689  12.386  12.338  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112      11.828  10.831  12.434  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112      13.131  11.198  13.586  1.00  0.77           H  
ATOM   1719  N   GLU A 113      15.923  11.029  12.796  1.00  0.83           N  
ATOM   1720  CA  GLU A 113      17.244  11.616  13.018  1.00  0.83           C  
ATOM   1721  C   GLU A 113      18.294  11.205  11.974  1.00  0.83           C  
ATOM   1722  O   GLU A 113      19.160  12.007  11.616  1.00  0.83           O  
ATOM   1723  CB  GLU A 113      17.751  11.263  14.423  1.00  0.83           C  
ATOM   1724  CG  GLU A 113      16.992  11.949  15.587  1.00  0.83           C  
ATOM   1725  CD  GLU A 113      17.151  13.459  15.624  1.00  0.83           C  
ATOM   1726  OE1 GLU A 113      18.270  13.917  15.610  1.00  0.83           O  
ATOM   1727  OE2 GLU A 113      16.156  14.149  15.674  1.00  0.83           O  
ATOM   1728  H   GLU A 113      15.549  10.371  13.485  1.00  0.83           H  
ATOM   1729  HA  GLU A 113      17.135  12.698  12.965  1.00  0.83           H  
ATOM   1730 1HB  GLU A 113      17.668  10.183  14.571  1.00  0.83           H  
ATOM   1731 2HB  GLU A 113      18.806  11.521  14.505  1.00  0.83           H  
ATOM   1732 1HG  GLU A 113      15.932  11.718  15.488  1.00  0.83           H  
ATOM   1733 2HG  GLU A 113      17.337  11.524  16.530  1.00  0.83           H  
ATOM   1734  N   LYS A 114      18.223   9.965  11.480  1.00  0.88           N  
ATOM   1735  CA  LYS A 114      19.230   9.476  10.536  1.00  0.88           C  
ATOM   1736  C   LYS A 114      18.890   9.728   9.066  1.00  0.88           C  
ATOM   1737  O   LYS A 114      19.781   9.993   8.257  1.00  0.88           O  
ATOM   1738  CB  LYS A 114      19.428   7.973  10.733  1.00  0.88           C  
ATOM   1739  CG  LYS A 114      19.936   7.570  12.100  1.00  0.88           C  
ATOM   1740  CD  LYS A 114      21.316   8.105  12.386  1.00  0.88           C  
ATOM   1741  CE  LYS A 114      21.781   7.634  13.750  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114      23.131   8.155  14.099  1.00  0.88           N  
ATOM   1743  H   LYS A 114      17.496   9.338  11.824  1.00  0.88           H  
ATOM   1744  HA  LYS A 114      20.168   9.985  10.751  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114      18.472   7.466  10.581  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114      20.121   7.594   9.984  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114      19.261   7.955  12.862  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114      19.949   6.487  12.179  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114      22.014   7.755  11.626  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114      21.294   9.195  12.372  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114      21.066   7.977  14.495  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114      21.806   6.541  13.762  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114      23.397   7.818  15.021  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114      23.801   7.834  13.418  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114      23.107   9.161  14.104  1.00  0.88           H  
ATOM   1756  N   ALA A 115      17.614   9.613   8.709  1.00  0.94           N  
ATOM   1757  CA  ALA A 115      17.171   9.792   7.335  1.00  0.94           C  
ATOM   1758  C   ALA A 115      16.724  11.230   7.046  1.00  0.94           C  
ATOM   1759  O   ALA A 115      16.670  11.630   5.882  1.00  0.94           O  
ATOM   1760  CB  ALA A 115      16.047   8.824   7.017  1.00  0.94           C  
ATOM   1761  H   ALA A 115      16.914   9.391   9.404  1.00  0.94           H  
ATOM   1762  HA  ALA A 115      18.013   9.568   6.680  1.00  0.94           H  
ATOM   1763 1HB  ALA A 115      15.749   8.943   5.978  1.00  0.94           H  
ATOM   1764 2HB  ALA A 115      16.381   7.800   7.184  1.00  0.94           H  
ATOM   1765 3HB  ALA A 115      15.216   9.029   7.653  1.00  0.94           H  
ATOM   1766  N   GLY A 116      16.386  12.019   8.082  1.00  0.97           N  
ATOM   1767  CA  GLY A 116      15.892  13.374   7.845  1.00  0.97           C  
ATOM   1768  C   GLY A 116      14.441  13.367   7.371  1.00  0.97           C  
ATOM   1769  O   GLY A 116      14.038  14.189   6.546  1.00  0.97           O  
ATOM   1770  H   GLY A 116      16.428  11.699   9.047  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116      15.970  13.945   8.772  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116      16.522  13.869   7.108  1.00  0.97           H  
ATOM   1773  N   LEU A 117      13.661  12.415   7.873  1.00  0.98           N  
ATOM   1774  CA  LEU A 117      12.274  12.262   7.446  1.00  0.98           C  
ATOM   1775  C   LEU A 117      11.384  13.441   7.793  1.00  0.98           C  
ATOM   1776  O   LEU A 117      11.363  13.910   8.937  1.00  0.98           O  
ATOM   1777  CB  LEU A 117      11.628  11.064   8.145  1.00  0.98           C  
ATOM   1778  CG  LEU A 117      12.214   9.769   7.886  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117      11.490   8.687   8.702  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117      12.147   9.519   6.469  1.00  0.98           C  
ATOM   1781  H   LEU A 117      14.057  11.785   8.556  1.00  0.98           H  
ATOM   1782  HA  LEU A 117      12.261  12.121   6.365  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117      11.658  11.235   9.213  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117      10.583  11.024   7.842  1.00  0.98           H  
ATOM   1785  HG  LEU A 117      13.242   9.778   8.204  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117      11.946   7.721   8.503  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117      11.568   8.911   9.766  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117      10.439   8.653   8.414  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117      12.589   8.604   6.318  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117      11.116   9.496   6.138  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117      12.691  10.293   5.926  1.00  0.98           H  
ATOM   1792  N   ASP A 118      10.577  13.847   6.818  1.00  0.96           N  
ATOM   1793  CA  ASP A 118       9.576  14.881   7.017  1.00  0.96           C  
ATOM   1794  C   ASP A 118       8.304  14.244   7.544  1.00  0.96           C  
ATOM   1795  O   ASP A 118       8.296  13.039   7.814  1.00  0.96           O  
ATOM   1796  CB  ASP A 118       9.329  15.656   5.717  1.00  0.96           C  
ATOM   1797  CG  ASP A 118       8.722  14.823   4.581  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118       8.275  13.709   4.816  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118       8.701  15.316   3.479  1.00  0.96           O  
ATOM   1800  H   ASP A 118      10.676  13.431   5.904  1.00  0.96           H  
ATOM   1801  HA  ASP A 118       9.943  15.585   7.766  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118       8.673  16.501   5.915  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118      10.277  16.068   5.366  1.00  0.96           H  
ATOM   1804  N   ALA A 119       7.233  15.028   7.683  1.00  0.92           N  
ATOM   1805  CA  ALA A 119       5.985  14.496   8.219  1.00  0.92           C  
ATOM   1806  C   ALA A 119       5.422  13.357   7.373  1.00  0.92           C  
ATOM   1807  O   ALA A 119       4.840  12.415   7.908  1.00  0.92           O  
ATOM   1808  CB  ALA A 119       4.953  15.600   8.320  1.00  0.92           C  
ATOM   1809  H   ALA A 119       7.289  16.004   7.435  1.00  0.92           H  
ATOM   1810  HA  ALA A 119       6.192  14.104   9.216  1.00  0.92           H  
ATOM   1811 1HB  ALA A 119       4.036  15.201   8.752  1.00  0.92           H  
ATOM   1812 2HB  ALA A 119       5.334  16.401   8.952  1.00  0.92           H  
ATOM   1813 3HB  ALA A 119       4.743  15.991   7.325  1.00  0.92           H  
ATOM   1814  N   ALA A 120       5.551  13.445   6.044  1.00  0.86           N  
ATOM   1815  CA  ALA A 120       5.035  12.385   5.183  1.00  0.86           C  
ATOM   1816  C   ALA A 120       5.814  11.102   5.431  1.00  0.86           C  
ATOM   1817  O   ALA A 120       5.245  10.007   5.505  1.00  0.86           O  
ATOM   1818  CB  ALA A 120       5.134  12.789   3.721  1.00  0.86           C  
ATOM   1819  H   ALA A 120       6.054  14.221   5.631  1.00  0.86           H  
ATOM   1820  HA  ALA A 120       3.992  12.208   5.439  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120       4.737  11.991   3.096  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120       4.564  13.700   3.556  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120       6.182  12.964   3.467  1.00  0.86           H  
ATOM   1824  N   GLY A 121       7.127  11.260   5.600  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       8.048  10.167   5.866  1.00  0.81           C  
ATOM   1826  C   GLY A 121       7.695   9.461   7.161  1.00  0.81           C  
ATOM   1827  O   GLY A 121       7.493   8.240   7.186  1.00  0.81           O  
ATOM   1828  H   GLY A 121       7.515  12.206   5.510  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       8.039   9.458   5.044  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       9.053  10.577   5.934  1.00  0.81           H  
ATOM   1831  N   GLN A 122       7.618  10.236   8.244  1.00  0.75           N  
ATOM   1832  CA  GLN A 122       7.309   9.692   9.557  1.00  0.75           C  
ATOM   1833  C   GLN A 122       5.893   9.128   9.576  1.00  0.75           C  
ATOM   1834  O   GLN A 122       5.641   8.076  10.161  1.00  0.75           O  
ATOM   1835  CB  GLN A 122       7.476  10.770  10.629  1.00  0.75           C  
ATOM   1836  CG  GLN A 122       8.940  11.204  10.822  1.00  0.75           C  
ATOM   1837  CD  GLN A 122       9.122  12.277  11.882  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122       8.519  12.193  12.959  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122       9.938  13.295  11.596  1.00  0.75           N  
ATOM   1840  H   GLN A 122       7.788  11.239   8.138  1.00  0.75           H  
ATOM   1841  HA  GLN A 122       8.004   8.880   9.768  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122       6.900  11.653  10.341  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122       7.087  10.411  11.580  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122       9.544  10.337  11.093  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122       9.286  11.621   9.877  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      10.079  14.022  12.267  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      10.417  13.358  10.688  1.00  0.75           H  
ATOM   1848  N   GLY A 123       4.967   9.799   8.890  1.00  0.71           N  
ATOM   1849  CA  GLY A 123       3.591   9.342   8.803  1.00  0.71           C  
ATOM   1850  C   GLY A 123       3.553   7.949   8.198  1.00  0.71           C  
ATOM   1851  O   GLY A 123       2.984   7.022   8.782  1.00  0.71           O  
ATOM   1852  H   GLY A 123       5.197  10.673   8.424  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123       3.139   9.337   9.793  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123       3.025  10.035   8.179  1.00  0.71           H  
ATOM   1855  N   ALA A 124       4.160   7.796   7.019  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       4.188   6.512   6.340  1.00  0.68           C  
ATOM   1857  C   ALA A 124       4.856   5.449   7.183  1.00  0.68           C  
ATOM   1858  O   ALA A 124       4.355   4.329   7.274  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       4.934   6.641   5.037  1.00  0.68           C  
ATOM   1860  H   ALA A 124       4.609   8.597   6.573  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       3.163   6.204   6.144  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       4.945   5.692   4.526  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       4.431   7.383   4.420  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       5.960   6.958   5.237  1.00  0.68           H  
ATOM   1865  N   LEU A 125       5.935   5.807   7.874  1.00  0.67           N  
ATOM   1866  CA  LEU A 125       6.629   4.838   8.696  1.00  0.67           C  
ATOM   1867  C   LEU A 125       5.723   4.356   9.798  1.00  0.67           C  
ATOM   1868  O   LEU A 125       5.587   3.147   9.998  1.00  0.67           O  
ATOM   1869  CB  LEU A 125       7.921   5.447   9.228  1.00  0.67           C  
ATOM   1870  CG  LEU A 125       8.796   4.576  10.100  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125       9.264   3.344   9.354  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125       9.973   5.403  10.505  1.00  0.67           C  
ATOM   1873  H   LEU A 125       6.315   6.751   7.784  1.00  0.67           H  
ATOM   1874  HA  LEU A 125       6.869   3.976   8.108  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125       8.518   5.779   8.379  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125       7.659   6.327   9.814  1.00  0.67           H  
ATOM   1877  HG  LEU A 125       8.234   4.247  10.965  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125       9.903   2.746  10.004  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125       8.406   2.751   9.038  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125       9.828   3.664   8.492  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125      10.615   4.816  11.153  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125      10.523   5.711   9.617  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125       9.629   6.286  11.024  1.00  0.67           H  
ATOM   1884  N   ARG A 126       5.045   5.277  10.471  1.00  0.66           N  
ATOM   1885  CA  ARG A 126       4.133   4.880  11.521  1.00  0.66           C  
ATOM   1886  C   ARG A 126       3.007   4.008  10.969  1.00  0.66           C  
ATOM   1887  O   ARG A 126       2.685   2.982  11.556  1.00  0.66           O  
ATOM   1888  CB  ARG A 126       3.535   6.115  12.171  1.00  0.66           C  
ATOM   1889  CG  ARG A 126       4.488   6.914  13.031  1.00  0.66           C  
ATOM   1890  CD  ARG A 126       3.843   8.124  13.565  1.00  0.66           C  
ATOM   1891  NE  ARG A 126       4.768   8.934  14.323  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126       5.099   8.686  15.602  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126       4.575   7.652  16.208  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126       5.948   9.468  16.249  1.00  0.66           N  
ATOM   1895  H   ARG A 126       5.178   6.267  10.263  1.00  0.66           H  
ATOM   1896  HA  ARG A 126       4.687   4.313  12.268  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126       3.163   6.782  11.395  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126       2.684   5.823  12.789  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126       4.787   6.301  13.877  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126       5.366   7.198  12.458  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126       3.468   8.722  12.734  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126       3.018   7.845  14.217  1.00  0.66           H  
ATOM   1903  HE  ARG A 126       5.185   9.736  13.866  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126       3.932   7.049  15.725  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126       4.842   7.445  17.179  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126       6.357  10.266  15.791  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126       6.193   9.253  17.234  1.00  0.66           H  
ATOM   1908  N   ARG A 127       2.459   4.347   9.796  1.00  0.67           N  
ATOM   1909  CA  ARG A 127       1.358   3.551   9.250  1.00  0.67           C  
ATOM   1910  C   ARG A 127       1.782   2.127   8.911  1.00  0.67           C  
ATOM   1911  O   ARG A 127       1.070   1.159   9.214  1.00  0.67           O  
ATOM   1912  CB  ARG A 127       0.813   4.199   7.990  1.00  0.67           C  
ATOM   1913  CG  ARG A 127       0.033   5.477   8.187  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -0.328   6.046   6.878  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -1.090   7.271   6.983  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -1.462   8.014   5.922  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -1.138   7.627   4.700  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -2.153   9.131   6.105  1.00  0.67           N  
ATOM   1919  H   ARG A 127       2.768   5.193   9.314  1.00  0.67           H  
ATOM   1920  HA  ARG A 127       0.566   3.511   9.999  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127       1.643   4.433   7.321  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127       0.168   3.496   7.468  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -0.879   5.268   8.742  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127       0.635   6.197   8.732  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127       0.588   6.268   6.330  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -0.914   5.324   6.311  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -1.353   7.589   7.904  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -0.597   6.749   4.545  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -1.410   8.177   3.905  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -2.401   9.425   7.040  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -2.432   9.687   5.310  1.00  0.67           H  
ATOM   1932  N   VAL A 128       2.963   1.993   8.327  1.00  0.68           N  
ATOM   1933  CA  VAL A 128       3.473   0.690   7.960  1.00  0.68           C  
ATOM   1934  C   VAL A 128       3.783  -0.133   9.194  1.00  0.68           C  
ATOM   1935  O   VAL A 128       3.412  -1.309   9.280  1.00  0.68           O  
ATOM   1936  CB  VAL A 128       4.721   0.848   7.098  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128       5.357  -0.450   6.871  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128       4.343   1.454   5.763  1.00  0.68           C  
ATOM   1939  H   VAL A 128       3.513   2.825   8.104  1.00  0.68           H  
ATOM   1940  HA  VAL A 128       2.712   0.174   7.376  1.00  0.68           H  
ATOM   1941  HB  VAL A 128       5.431   1.504   7.611  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128       6.204  -0.269   6.251  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128       5.660  -0.894   7.821  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128       4.666  -1.106   6.368  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       5.233   1.580   5.171  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128       3.646   0.801   5.246  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128       3.881   2.409   5.918  1.00  0.68           H  
ATOM   1948  N   MET A 129       4.441   0.481  10.168  1.00  0.70           N  
ATOM   1949  CA  MET A 129       4.767  -0.258  11.361  1.00  0.70           C  
ATOM   1950  C   MET A 129       3.500  -0.596  12.151  1.00  0.70           C  
ATOM   1951  O   MET A 129       3.423  -1.673  12.742  1.00  0.70           O  
ATOM   1952  CB  MET A 129       5.777   0.516  12.168  1.00  0.70           C  
ATOM   1953  CG  MET A 129       7.152   0.660  11.466  1.00  0.70           C  
ATOM   1954  SD  MET A 129       7.950  -0.925  11.113  1.00  0.70           S  
ATOM   1955  CE  MET A 129       9.248  -0.437   9.977  1.00  0.70           C  
ATOM   1956  H   MET A 129       4.730   1.456  10.077  1.00  0.70           H  
ATOM   1957  HA  MET A 129       5.228  -1.198  11.064  1.00  0.70           H  
ATOM   1958 1HB  MET A 129       5.387   1.518  12.363  1.00  0.70           H  
ATOM   1959 2HB  MET A 129       5.926   0.016  13.124  1.00  0.70           H  
ATOM   1960 1HG  MET A 129       7.009   1.181  10.524  1.00  0.70           H  
ATOM   1961 2HG  MET A 129       7.821   1.260  12.082  1.00  0.70           H  
ATOM   1962 1HE  MET A 129       9.820  -1.314   9.675  1.00  0.70           H  
ATOM   1963 2HE  MET A 129       8.805   0.033   9.107  1.00  0.70           H  
ATOM   1964 3HE  MET A 129       9.899   0.271  10.454  1.00  0.70           H  
ATOM   1965  N   ASP A 130       2.472   0.271  12.114  1.00  0.71           N  
ATOM   1966  CA  ASP A 130       1.216  -0.055  12.784  1.00  0.71           C  
ATOM   1967  C   ASP A 130       0.606  -1.293  12.150  1.00  0.71           C  
ATOM   1968  O   ASP A 130       0.051  -2.137  12.854  1.00  0.71           O  
ATOM   1969  CB  ASP A 130       0.197   1.098  12.746  1.00  0.71           C  
ATOM   1970  CG  ASP A 130       0.503   2.278  13.721  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130       1.331   2.126  14.597  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      -0.136   3.304  13.591  1.00  0.71           O  
ATOM   1973  H   ASP A 130       2.564   1.168  11.646  1.00  0.71           H  
ATOM   1974  HA  ASP A 130       1.427  -0.273  13.826  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130       0.164   1.498  11.733  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      -0.794   0.710  12.971  1.00  0.71           H  
ATOM   1977  N   ALA A 131       0.716  -1.427  10.819  1.00  0.71           N  
ATOM   1978  CA  ALA A 131       0.198  -2.614  10.148  1.00  0.71           C  
ATOM   1979  C   ALA A 131       0.905  -3.867  10.670  1.00  0.71           C  
ATOM   1980  O   ALA A 131       0.265  -4.887  10.943  1.00  0.71           O  
ATOM   1981  CB  ALA A 131       0.367  -2.496   8.640  1.00  0.71           C  
ATOM   1982  H   ALA A 131       1.146  -0.681  10.265  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -0.864  -2.699  10.382  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -0.045  -3.380   8.158  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -0.154  -1.606   8.289  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131       1.419  -2.414   8.397  1.00  0.71           H  
ATOM   1987  N   VAL A 132       2.223  -3.756  10.890  1.00  0.72           N  
ATOM   1988  CA  VAL A 132       3.004  -4.878  11.411  1.00  0.72           C  
ATOM   1989  C   VAL A 132       2.545  -5.236  12.824  1.00  0.72           C  
ATOM   1990  O   VAL A 132       2.284  -6.404  13.120  1.00  0.72           O  
ATOM   1991  CB  VAL A 132       4.515  -4.537  11.417  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132       5.289  -5.611  12.137  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132       5.020  -4.408   9.985  1.00  0.72           C  
ATOM   1994  H   VAL A 132       2.689  -2.881  10.638  1.00  0.72           H  
ATOM   1995  HA  VAL A 132       2.845  -5.739  10.762  1.00  0.72           H  
ATOM   1996  HB  VAL A 132       4.671  -3.608  11.946  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132       6.348  -5.355  12.144  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132       4.928  -5.692  13.158  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132       5.147  -6.545  11.628  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132       6.081  -4.160   9.991  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132       4.869  -5.354   9.461  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132       4.466  -3.619   9.478  1.00  0.72           H  
ATOM   2003  N   ILE A 133       2.371  -4.214  13.663  1.00  0.71           N  
ATOM   2004  CA  ILE A 133       1.916  -4.380  15.042  1.00  0.71           C  
ATOM   2005  C   ILE A 133       0.533  -5.016  15.061  1.00  0.71           C  
ATOM   2006  O   ILE A 133       0.270  -5.912  15.863  1.00  0.71           O  
ATOM   2007  CB  ILE A 133       1.905  -3.022  15.763  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133       3.341  -2.544  15.953  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133       1.200  -3.090  17.096  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133       3.435  -1.116  16.371  1.00  0.71           C  
ATOM   2011  H   ILE A 133       2.597  -3.277  13.329  1.00  0.71           H  
ATOM   2012  HA  ILE A 133       2.607  -5.038  15.560  1.00  0.71           H  
ATOM   2013  HB  ILE A 133       1.396  -2.304  15.130  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133       3.814  -3.154  16.720  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133       3.892  -2.671  15.021  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133       1.206  -2.108  17.552  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133       0.172  -3.421  16.953  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133       1.724  -3.779  17.731  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133       4.464  -0.847  16.501  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133       2.988  -0.477  15.608  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133       2.915  -0.991  17.291  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -0.346  -4.558  14.171  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -1.688  -5.097  14.025  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -1.631  -6.600  13.774  1.00  0.70           C  
ATOM   2025  O   GLY A 134      -2.269  -7.377  14.489  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -0.072  -3.794  13.561  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134      -2.270  -4.887  14.922  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -2.179  -4.602  13.188  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -0.875  -7.020  12.759  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -0.760  -8.445  12.471  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -0.158  -9.226  13.654  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -0.617 -10.334  13.967  1.00  0.69           O  
ATOM   2033  CB  ASP A 135       0.033  -8.656  11.190  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -0.744  -8.323   9.912  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -1.941  -8.160   9.976  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -0.127  -8.277   8.870  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -0.375  -6.335  12.186  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -1.762  -8.833  12.297  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135       0.887  -7.985  11.224  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135       0.403  -9.680  11.143  1.00  0.69           H  
ATOM   2041  N   ILE A 136       0.817  -8.634  14.361  1.00  0.68           N  
ATOM   2042  CA  ILE A 136       1.395  -9.291  15.533  1.00  0.68           C  
ATOM   2043  C   ILE A 136       0.321  -9.471  16.600  1.00  0.68           C  
ATOM   2044  O   ILE A 136       0.211 -10.545  17.191  1.00  0.68           O  
ATOM   2045  CB  ILE A 136       2.590  -8.517  16.123  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136       3.762  -8.554  15.172  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136       2.975  -9.100  17.455  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136       4.870  -7.602  15.543  1.00  0.68           C  
ATOM   2049  H   ILE A 136       1.181  -7.727  14.062  1.00  0.68           H  
ATOM   2050  HA  ILE A 136       1.750 -10.277  15.236  1.00  0.68           H  
ATOM   2051  HB  ILE A 136       2.307  -7.475  16.257  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136       4.160  -9.565  15.152  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136       3.411  -8.307  14.180  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136       3.808  -8.538  17.879  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136       2.119  -9.037  18.111  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136       3.267 -10.142  17.335  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136       5.678  -7.683  14.817  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136       4.487  -6.584  15.547  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136       5.245  -7.854  16.533  1.00  0.68           H  
ATOM   2060  N   ASP A 137      -0.491  -8.427  16.826  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -1.587  -8.477  17.789  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -2.576  -9.557  17.436  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -3.070 -10.260  18.318  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -2.331  -7.147  17.842  1.00  0.67           C  
ATOM   2065  CG  ASP A 137      -3.483  -7.115  18.871  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137      -3.286  -7.418  20.037  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137      -4.596  -6.778  18.505  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -0.336  -7.562  16.312  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -1.170  -8.684  18.772  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -1.636  -6.356  18.001  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -2.770  -6.963  16.869  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -2.841  -9.718  16.143  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -3.744 -10.752  15.693  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -3.235 -12.082  16.211  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -3.944 -12.800  16.920  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -2.426  -9.077  15.467  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138      -4.750 -10.557  16.063  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -3.776 -10.760  14.603  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -1.980 -12.388  15.899  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -1.388 -13.649  16.321  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -1.294 -13.769  17.841  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -1.515 -14.847  18.402  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -0.048 -13.823  15.639  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -0.255 -14.105  14.206  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139       0.322 -13.312  13.218  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -1.090 -15.143  13.871  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139       0.043 -13.582  11.894  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -1.366 -15.407  12.575  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -0.821 -14.645  11.586  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -1.152 -14.930  10.303  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -1.439 -11.728  15.332  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -2.037 -14.452  15.974  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139       0.530 -12.903  15.731  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139       0.503 -14.645  16.088  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139       0.978 -12.481  13.489  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -1.549 -15.752  14.654  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139       0.478 -12.968  11.110  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -2.044 -16.227  12.325  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -1.804 -15.639  10.295  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -0.992 -12.672  18.526  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -0.945 -12.714  19.973  1.00  0.68           C  
ATOM   2102  C   TYR A 140      -2.304 -13.104  20.536  1.00  0.68           C  
ATOM   2103  O   TYR A 140      -2.408 -13.838  21.521  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -0.548 -11.381  20.573  1.00  0.68           C  
ATOM   2105  CG  TYR A 140       0.882 -11.060  20.550  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140       1.292  -9.778  20.833  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140       1.794 -12.030  20.285  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140       2.625  -9.490  20.858  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140       3.119 -11.726  20.315  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140       3.525 -10.483  20.596  1.00  0.68           C  
ATOM   2111  OH  TYR A 140       4.830 -10.216  20.619  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -0.786 -11.805  18.035  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -0.220 -13.467  20.276  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -1.079 -10.591  20.061  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      -0.865 -11.358  21.589  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140       0.554  -9.009  21.050  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140       1.470 -13.046  20.064  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140       2.972  -8.497  21.088  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140       3.853 -12.483  20.123  1.00  0.68           H  
ATOM   2120  HH  TYR A 140       4.949  -9.299  20.883  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -3.375 -12.597  19.952  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      -4.680 -12.972  20.452  1.00  0.70           C  
ATOM   2123  C   LYS A 141      -5.017 -14.420  20.074  1.00  0.70           C  
ATOM   2124  O   LYS A 141      -5.511 -15.172  20.916  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      -5.743 -11.991  19.967  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      -5.660 -10.593  20.638  1.00  0.70           C  
ATOM   2127  CD  LYS A 141      -6.799  -9.690  20.183  1.00  0.70           C  
ATOM   2128  CE  LYS A 141      -6.910  -8.398  21.034  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      -5.830  -7.392  20.756  1.00  0.70           N  
ATOM   2130  H   LYS A 141      -3.287 -11.948  19.166  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      -4.659 -12.914  21.539  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      -5.625 -11.846  18.888  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      -6.734 -12.404  20.140  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141      -5.697 -10.701  21.720  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      -4.710 -10.117  20.368  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141      -6.611  -9.399  19.144  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141      -7.741 -10.230  20.227  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      -7.873  -7.935  20.833  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141      -6.862  -8.672  22.086  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141      -5.957  -6.584  21.326  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141      -4.881  -7.744  20.915  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      -5.829  -7.097  19.778  1.00  0.70           H  
ATOM   2143  N   GLU A 142      -4.673 -14.851  18.849  1.00  0.75           N  
ATOM   2144  CA  GLU A 142      -4.985 -16.221  18.407  1.00  0.75           C  
ATOM   2145  C   GLU A 142      -4.304 -17.283  19.268  1.00  0.75           C  
ATOM   2146  O   GLU A 142      -4.874 -18.344  19.527  1.00  0.75           O  
ATOM   2147  CB  GLU A 142      -4.585 -16.476  16.939  1.00  0.75           C  
ATOM   2148  CG  GLU A 142      -5.432 -15.757  15.871  1.00  0.75           C  
ATOM   2149  CD  GLU A 142      -5.053 -16.139  14.431  1.00  0.75           C  
ATOM   2150  OE1 GLU A 142      -4.138 -16.912  14.247  1.00  0.75           O  
ATOM   2151  OE2 GLU A 142      -5.687 -15.647  13.525  1.00  0.75           O  
ATOM   2152  H   GLU A 142      -4.242 -14.196  18.196  1.00  0.75           H  
ATOM   2153  HA  GLU A 142      -6.062 -16.363  18.493  1.00  0.75           H  
ATOM   2154 1HB  GLU A 142      -3.550 -16.170  16.797  1.00  0.75           H  
ATOM   2155 2HB  GLU A 142      -4.636 -17.544  16.735  1.00  0.75           H  
ATOM   2156 1HG  GLU A 142      -6.480 -16.003  16.033  1.00  0.75           H  
ATOM   2157 2HG  GLU A 142      -5.321 -14.687  15.996  1.00  0.75           H  
ATOM   2158  N   ILE A 143      -3.095 -16.982  19.735  1.00  0.85           N  
ATOM   2159  CA  ILE A 143      -2.313 -17.904  20.549  1.00  0.85           C  
ATOM   2160  C   ILE A 143      -2.744 -17.870  22.032  1.00  0.85           C  
ATOM   2161  O   ILE A 143      -2.244 -18.657  22.837  1.00  0.85           O  
ATOM   2162  CB  ILE A 143      -0.798 -17.609  20.412  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143       0.036 -18.817  20.790  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143      -0.408 -16.468  21.279  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143      -0.116 -19.977  19.833  1.00  0.85           C  
ATOM   2166  H   ILE A 143      -2.674 -16.095  19.458  1.00  0.85           H  
ATOM   2167  HA  ILE A 143      -2.488 -18.911  20.176  1.00  0.85           H  
ATOM   2168  HB  ILE A 143      -0.575 -17.356  19.373  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143       1.081 -18.516  20.807  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143      -0.247 -19.149  21.790  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143       0.646 -16.269  21.147  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143      -0.971 -15.624  20.985  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143      -0.612 -16.711  22.319  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143       0.515 -20.803  20.158  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143      -1.157 -20.300  19.815  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143       0.185 -19.661  18.832  1.00  0.85           H  
ATOM   2177  N   GLY A 144      -3.633 -16.929  22.405  1.00  1.03           N  
ATOM   2178  CA  GLY A 144      -4.099 -16.778  23.784  1.00  1.03           C  
ATOM   2179  C   GLY A 144      -3.225 -15.887  24.679  1.00  1.03           C  
ATOM   2180  O   GLY A 144      -3.334 -15.947  25.904  1.00  1.03           O  
ATOM   2181  H   GLY A 144      -4.051 -16.318  21.707  1.00  1.03           H  
ATOM   2182 1HA  GLY A 144      -5.110 -16.369  23.757  1.00  1.03           H  
ATOM   2183 2HA  GLY A 144      -4.181 -17.765  24.235  1.00  1.03           H  
ATOM   2184  N   PHE A 145      -2.333 -15.106  24.078  1.00  1.33           N  
ATOM   2185  CA  PHE A 145      -1.420 -14.226  24.803  1.00  1.33           C  
ATOM   2186  C   PHE A 145      -1.875 -12.776  24.937  1.00  1.33           C  
ATOM   2187  O   PHE A 145      -1.817 -12.180  26.021  1.00  1.33           O  
ATOM   2188  CB  PHE A 145      -0.065 -14.262  24.135  1.00  1.33           C  
ATOM   2189  CG  PHE A 145       0.955 -13.340  24.711  1.00  1.33           C  
ATOM   2190  CD1 PHE A 145       1.567 -13.592  25.920  1.00  1.33           C  
ATOM   2191  CD2 PHE A 145       1.321 -12.221  24.013  1.00  1.33           C  
ATOM   2192  CE1 PHE A 145       2.512 -12.718  26.414  1.00  1.33           C  
ATOM   2193  CE2 PHE A 145       2.255 -11.358  24.487  1.00  1.33           C  
ATOM   2194  CZ  PHE A 145       2.852 -11.598  25.692  1.00  1.33           C  
ATOM   2195  H   PHE A 145      -2.307 -15.073  23.062  1.00  1.33           H  
ATOM   2196  HA  PHE A 145      -1.306 -14.628  25.810  1.00  1.33           H  
ATOM   2197 1HB  PHE A 145       0.322 -15.276  24.202  1.00  1.33           H  
ATOM   2198 2HB  PHE A 145      -0.180 -14.018  23.079  1.00  1.33           H  
ATOM   2199  HD1 PHE A 145       1.295 -14.484  26.484  1.00  1.33           H  
ATOM   2200  HD2 PHE A 145       0.849 -12.029  23.071  1.00  1.33           H  
ATOM   2201  HE1 PHE A 145       2.990 -12.916  27.373  1.00  1.33           H  
ATOM   2202  HE2 PHE A 145       2.521 -10.478  23.902  1.00  1.33           H  
ATOM   2203  HZ  PHE A 145       3.594 -10.911  26.078  1.00  1.33           H  
ATOM   2204  N   ALA A 146      -2.280 -12.181  23.823  1.00  1.78           N  
ATOM   2205  CA  ALA A 146      -2.597 -10.757  23.820  1.00  1.78           C  
ATOM   2206  C   ALA A 146      -1.346  -9.968  24.251  1.00  1.78           C  
ATOM   2207  O   ALA A 146      -0.522  -9.584  23.421  1.00  1.78           O  
ATOM   2208  CB  ALA A 146      -3.815 -10.445  24.687  1.00  1.78           C  
ATOM   2209  H   ALA A 146      -2.346 -12.732  22.978  1.00  1.78           H  
ATOM   2210  HA  ALA A 146      -2.835 -10.465  22.796  1.00  1.78           H  
ATOM   2211 1HB  ALA A 146      -4.026  -9.377  24.624  1.00  1.78           H  
ATOM   2212 2HB  ALA A 146      -4.669 -11.006  24.309  1.00  1.78           H  
ATOM   2213 3HB  ALA A 146      -3.660 -10.708  25.722  1.00  1.78           H  
ATOM   2214  N   GLY A 147      -1.276  -9.608  25.520  1.00  2.40           N  
ATOM   2215  CA  GLY A 147      -0.154  -8.836  26.027  1.00  2.40           C  
ATOM   2216  C   GLY A 147      -0.589  -7.821  27.066  1.00  2.40           C  
ATOM   2217  O   GLY A 147      -0.484  -6.616  26.839  1.00  2.40           O  
ATOM   2218  H   GLY A 147      -1.958 -10.005  26.152  1.00  2.40           H  
ATOM   2219 1HA  GLY A 147       0.576  -9.518  26.464  1.00  2.40           H  
ATOM   2220 2HA  GLY A 147       0.338  -8.327  25.202  1.00  2.40           H  
TER    2221
ENDMDL

REMARK ID 694643 MODEL 3 modelamiento_1
PFRMAT TS
TARGET modelamiento_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.424  -0.787  -0.475  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.836  -0.608  -0.148  1.00  1.17           C  
ATOM      3  C   MET A   1       2.338   0.834  -0.182  1.00  1.17           C  
ATOM      4  O   MET A   1       3.092   1.228   0.706  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.696  -1.482  -1.048  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.550  -2.987  -0.803  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.127  -3.469   0.866  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.664  -3.579   1.877  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.119  -1.684  -0.124  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.125  -0.059  -0.043  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.298  -0.764  -1.475  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.976  -0.961   0.875  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.447  -1.286  -2.090  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.748  -1.220  -0.910  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.504  -3.275  -0.905  1.00  1.17           H  
ATOM     16 2HG  MET A   1       3.131  -3.538  -1.543  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.945  -3.849   2.895  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.160  -2.614   1.887  1.00  1.17           H  
ATOM     19 3HE  MET A   1       0.991  -4.334   1.470  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.898   1.660  -1.139  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.427   3.036  -1.185  1.00  1.02           C  
ATOM     22  C   ALA A   2       2.197   3.785   0.125  1.00  1.02           C  
ATOM     23  O   ALA A   2       3.051   4.553   0.568  1.00  1.02           O  
ATOM     24  CB  ALA A   2       1.784   3.815  -2.311  1.00  1.02           C  
ATOM     25  H   ALA A   2       1.262   1.358  -1.862  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.504   2.977  -1.358  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       2.207   4.819  -2.344  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       1.969   3.311  -3.259  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       0.709   3.884  -2.138  1.00  1.02           H  
ATOM     30  N   ASP A   3       1.065   3.534   0.766  1.00  0.90           N  
ATOM     31  CA  ASP A   3       0.765   4.183   2.028  1.00  0.90           C  
ATOM     32  C   ASP A   3       1.730   3.717   3.119  1.00  0.90           C  
ATOM     33  O   ASP A   3       2.061   4.469   4.028  1.00  0.90           O  
ATOM     34  CB  ASP A   3      -0.688   3.928   2.392  1.00  0.90           C  
ATOM     35  CG  ASP A   3      -1.624   4.718   1.454  1.00  0.90           C  
ATOM     36  OD1 ASP A   3      -1.166   5.657   0.853  1.00  0.90           O  
ATOM     37  OD2 ASP A   3      -2.765   4.348   1.296  1.00  0.90           O  
ATOM     38  H   ASP A   3       0.398   2.894   0.367  1.00  0.90           H  
ATOM     39  HA  ASP A   3       0.896   5.255   1.898  1.00  0.90           H  
ATOM     40 1HB  ASP A   3      -0.908   2.863   2.327  1.00  0.90           H  
ATOM     41 2HB  ASP A   3      -0.870   4.243   3.421  1.00  0.90           H  
ATOM     42  N   HIS A   4       2.229   2.484   3.020  1.00  0.81           N  
ATOM     43  CA  HIS A   4       3.159   1.983   4.018  1.00  0.81           C  
ATOM     44  C   HIS A   4       4.480   2.697   3.822  1.00  0.81           C  
ATOM     45  O   HIS A   4       5.149   3.037   4.794  1.00  0.81           O  
ATOM     46  CB  HIS A   4       3.328   0.458   3.927  1.00  0.81           C  
ATOM     47  CG  HIS A   4       2.166  -0.331   4.458  1.00  0.81           C  
ATOM     48  ND1 HIS A   4       0.983  -0.502   3.759  1.00  0.81           N  
ATOM     49  CD2 HIS A   4       2.022  -1.016   5.615  1.00  0.81           C  
ATOM     50  CE1 HIS A   4       0.158  -1.249   4.479  1.00  0.81           C  
ATOM     51  NE2 HIS A   4       0.766  -1.575   5.604  1.00  0.81           N  
ATOM     52  H   HIS A   4       2.015   1.904   2.224  1.00  0.81           H  
ATOM     53  HA  HIS A   4       2.808   2.218   5.017  1.00  0.81           H  
ATOM     54 1HB  HIS A   4       3.504   0.161   2.900  1.00  0.81           H  
ATOM     55 2HB  HIS A   4       4.209   0.167   4.498  1.00  0.81           H  
ATOM     56  HD2 HIS A   4       2.767  -1.109   6.412  1.00  0.81           H  
ATOM     57  HE1 HIS A   4      -0.849  -1.549   4.190  1.00  0.81           H  
ATOM     58  HE2 HIS A   4       0.380  -2.145   6.347  1.00  0.81           H  
ATOM     59  N   ASP A   5       4.850   2.950   2.560  1.00  0.76           N  
ATOM     60  CA  ASP A   5       6.090   3.675   2.284  1.00  0.76           C  
ATOM     61  C   ASP A   5       6.005   5.124   2.765  1.00  0.76           C  
ATOM     62  O   ASP A   5       6.944   5.644   3.374  1.00  0.76           O  
ATOM     63  CB  ASP A   5       6.424   3.660   0.786  1.00  0.76           C  
ATOM     64  CG  ASP A   5       6.947   2.308   0.260  1.00  0.76           C  
ATOM     65  OD1 ASP A   5       7.325   1.455   1.053  1.00  0.76           O  
ATOM     66  OD2 ASP A   5       6.974   2.132  -0.929  1.00  0.76           O  
ATOM     67  H   ASP A   5       4.250   2.623   1.799  1.00  0.76           H  
ATOM     68  HA  ASP A   5       6.901   3.187   2.823  1.00  0.76           H  
ATOM     69 1HB  ASP A   5       5.528   3.923   0.223  1.00  0.76           H  
ATOM     70 2HB  ASP A   5       7.168   4.427   0.578  1.00  0.76           H  
ATOM     71  N   LEU A   6       4.851   5.766   2.565  1.00  0.74           N  
ATOM     72  CA  LEU A   6       4.713   7.149   3.014  1.00  0.74           C  
ATOM     73  C   LEU A   6       4.827   7.229   4.529  1.00  0.74           C  
ATOM     74  O   LEU A   6       5.473   8.138   5.077  1.00  0.74           O  
ATOM     75  CB  LEU A   6       3.360   7.716   2.577  1.00  0.74           C  
ATOM     76  CG  LEU A   6       3.188   7.953   1.078  1.00  0.74           C  
ATOM     77  CD1 LEU A   6       1.733   8.325   0.781  1.00  0.74           C  
ATOM     78  CD2 LEU A   6       4.133   9.054   0.645  1.00  0.74           C  
ATOM     79  H   LEU A   6       4.095   5.307   2.053  1.00  0.74           H  
ATOM     80  HA  LEU A   6       5.511   7.741   2.572  1.00  0.74           H  
ATOM     81 1HB  LEU A   6       2.590   7.012   2.881  1.00  0.74           H  
ATOM     82 2HB  LEU A   6       3.186   8.658   3.094  1.00  0.74           H  
ATOM     83  HG  LEU A   6       3.421   7.041   0.532  1.00  0.74           H  
ATOM     84 1HD1 LEU A   6       1.611   8.489  -0.287  1.00  0.74           H  
ATOM     85 2HD1 LEU A   6       1.080   7.510   1.092  1.00  0.74           H  
ATOM     86 3HD1 LEU A   6       1.465   9.233   1.321  1.00  0.74           H  
ATOM     87 1HD2 LEU A   6       4.022   9.226  -0.425  1.00  0.74           H  
ATOM     88 2HD2 LEU A   6       3.899   9.970   1.188  1.00  0.74           H  
ATOM     89 3HD2 LEU A   6       5.159   8.754   0.862  1.00  0.74           H  
ATOM     90  N   VAL A   7       4.235   6.251   5.207  1.00  0.74           N  
ATOM     91  CA  VAL A   7       4.274   6.241   6.645  1.00  0.74           C  
ATOM     92  C   VAL A   7       5.647   5.878   7.163  1.00  0.74           C  
ATOM     93  O   VAL A   7       6.138   6.512   8.093  1.00  0.74           O  
ATOM     94  CB  VAL A   7       3.255   5.292   7.224  1.00  0.74           C  
ATOM     95  CG1 VAL A   7       3.437   5.219   8.727  1.00  0.74           C  
ATOM     96  CG2 VAL A   7       1.931   5.777   6.909  1.00  0.74           C  
ATOM     97  H   VAL A   7       3.705   5.528   4.715  1.00  0.74           H  
ATOM     98  HA  VAL A   7       4.006   7.233   6.979  1.00  0.74           H  
ATOM     99  HB  VAL A   7       3.391   4.309   6.789  1.00  0.74           H  
ATOM    100 1HG1 VAL A   7       2.703   4.540   9.158  1.00  0.74           H  
ATOM    101 2HG1 VAL A   7       4.423   4.876   8.944  1.00  0.74           H  
ATOM    102 3HG1 VAL A   7       3.313   6.207   9.142  1.00  0.74           H  
ATOM    103 1HG2 VAL A   7       1.214   5.079   7.312  1.00  0.74           H  
ATOM    104 2HG2 VAL A   7       1.808   6.762   7.352  1.00  0.74           H  
ATOM    105 3HG2 VAL A   7       1.794   5.857   5.854  1.00  0.74           H  
ATOM    106  N   LEU A   8       6.271   4.865   6.577  1.00  0.76           N  
ATOM    107  CA  LEU A   8       7.577   4.444   7.029  1.00  0.76           C  
ATOM    108  C   LEU A   8       8.565   5.591   6.942  1.00  0.76           C  
ATOM    109  O   LEU A   8       9.390   5.771   7.836  1.00  0.76           O  
ATOM    110  CB  LEU A   8       8.047   3.227   6.243  1.00  0.76           C  
ATOM    111  CG  LEU A   8       9.339   2.625   6.732  1.00  0.76           C  
ATOM    112  CD1 LEU A   8       9.162   2.225   8.196  1.00  0.76           C  
ATOM    113  CD2 LEU A   8       9.675   1.399   5.891  1.00  0.76           C  
ATOM    114  H   LEU A   8       5.833   4.360   5.813  1.00  0.76           H  
ATOM    115  HA  LEU A   8       7.517   4.158   8.066  1.00  0.76           H  
ATOM    116 1HB  LEU A   8       7.273   2.460   6.295  1.00  0.76           H  
ATOM    117 2HB  LEU A   8       8.174   3.517   5.197  1.00  0.76           H  
ATOM    118  HG  LEU A   8      10.141   3.361   6.661  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8      10.085   1.800   8.555  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8       8.913   3.102   8.793  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8       8.365   1.493   8.279  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8      10.605   0.954   6.248  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8       8.866   0.669   5.976  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8       9.789   1.699   4.848  1.00  0.76           H  
ATOM    125  N   LYS A   9       8.471   6.412   5.899  1.00  0.78           N  
ATOM    126  CA  LYS A   9       9.378   7.540   5.825  1.00  0.78           C  
ATOM    127  C   LYS A   9       9.124   8.538   6.965  1.00  0.78           C  
ATOM    128  O   LYS A   9      10.059   8.947   7.661  1.00  0.78           O  
ATOM    129  CB  LYS A   9       9.217   8.243   4.473  1.00  0.78           C  
ATOM    130  CG  LYS A   9       9.760   7.454   3.281  1.00  0.78           C  
ATOM    131  CD  LYS A   9       9.507   8.186   1.973  1.00  0.78           C  
ATOM    132  CE  LYS A   9      10.021   7.390   0.784  1.00  0.78           C  
ATOM    133  NZ  LYS A   9       9.749   8.084  -0.506  1.00  0.78           N  
ATOM    134  H   LYS A   9       7.799   6.236   5.149  1.00  0.78           H  
ATOM    135  HA  LYS A   9      10.398   7.171   5.916  1.00  0.78           H  
ATOM    136 1HB  LYS A   9       8.152   8.420   4.288  1.00  0.78           H  
ATOM    137 2HB  LYS A   9       9.712   9.211   4.501  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      10.832   7.307   3.404  1.00  0.78           H  
ATOM    139 2HG  LYS A   9       9.284   6.478   3.243  1.00  0.78           H  
ATOM    140 1HD  LYS A   9       8.432   8.341   1.856  1.00  0.78           H  
ATOM    141 2HD  LYS A   9      10.000   9.156   1.994  1.00  0.78           H  
ATOM    142 1HE  LYS A   9      11.095   7.244   0.888  1.00  0.78           H  
ATOM    143 2HE  LYS A   9       9.531   6.415   0.771  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9      10.102   7.527  -1.271  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9       8.753   8.212  -0.614  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9      10.207   8.985  -0.508  1.00  0.78           H  
ATOM    147  N   CYS A  10       7.855   8.870   7.244  1.00  0.80           N  
ATOM    148  CA  CYS A  10       7.585   9.847   8.305  1.00  0.80           C  
ATOM    149  C   CYS A  10       7.820   9.273   9.700  1.00  0.80           C  
ATOM    150  O   CYS A  10       8.092  10.013  10.654  1.00  0.80           O  
ATOM    151  CB  CYS A  10       6.162  10.348   8.220  1.00  0.80           C  
ATOM    152  SG  CYS A  10       4.928   9.174   8.707  1.00  0.80           S  
ATOM    153  H   CYS A  10       7.084   8.496   6.682  1.00  0.80           H  
ATOM    154  HA  CYS A  10       8.254  10.695   8.163  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       6.037  11.233   8.816  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       5.967  10.615   7.182  1.00  0.80           H  
ATOM    157  HG  CYS A  10       5.518   8.113   8.135  1.00  0.80           H  
ATOM    158  N   TRP A  11       7.803   7.940   9.789  1.00  0.81           N  
ATOM    159  CA  TRP A  11       8.004   7.188  11.016  1.00  0.81           C  
ATOM    160  C   TRP A  11       9.389   7.460  11.563  1.00  0.81           C  
ATOM    161  O   TRP A  11       9.644   7.245  12.746  1.00  0.81           O  
ATOM    162  CB  TRP A  11       7.851   5.687  10.821  1.00  0.81           C  
ATOM    163  CG  TRP A  11       7.703   4.943  12.118  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       8.656   4.237  12.774  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       6.485   4.802  12.903  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       8.133   3.692  13.925  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       6.801   4.031  14.014  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       5.182   5.259  12.743  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       5.848   3.713  14.984  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       4.229   4.943  13.701  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       4.550   4.193  14.797  1.00  0.81           C  
ATOM    172  H   TRP A  11       7.564   7.406   8.956  1.00  0.81           H  
ATOM    173  HA  TRP A  11       7.270   7.516  11.749  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       6.979   5.492  10.213  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       8.719   5.296  10.290  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       9.690   4.127  12.441  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       8.660   3.127  14.591  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       4.921   5.848  11.878  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       6.088   3.115  15.852  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       3.221   5.310  13.551  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       3.777   3.964  15.532  1.00  0.81           H  
ATOM    182  N   GLY A  12      10.321   7.896  10.711  1.00  0.81           N  
ATOM    183  CA  GLY A  12      11.674   8.178  11.159  1.00  0.81           C  
ATOM    184  C   GLY A  12      11.684   9.157  12.347  1.00  0.81           C  
ATOM    185  O   GLY A  12      12.548   9.072  13.224  1.00  0.81           O  
ATOM    186  H   GLY A  12      10.089   8.072   9.729  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      12.180   7.251  11.416  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      12.229   8.614  10.329  1.00  0.81           H  
ATOM    189  N   ALA A  13      10.693  10.066  12.414  1.00  0.80           N  
ATOM    190  CA  ALA A  13      10.621  11.053  13.495  1.00  0.80           C  
ATOM    191  C   ALA A  13      10.028  10.458  14.775  1.00  0.80           C  
ATOM    192  O   ALA A  13       9.956  11.142  15.807  1.00  0.80           O  
ATOM    193  CB  ALA A  13       9.799  12.244  13.061  1.00  0.80           C  
ATOM    194  H   ALA A  13       9.960  10.071  11.699  1.00  0.80           H  
ATOM    195  HA  ALA A  13      11.636  11.384  13.716  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       9.772  12.988  13.858  1.00  0.80           H  
ATOM    197 2HB  ALA A  13      10.235  12.687  12.168  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       8.788  11.910  12.843  1.00  0.80           H  
ATOM    199  N   VAL A  14       9.593   9.200  14.690  1.00  0.79           N  
ATOM    200  CA  VAL A  14       9.017   8.466  15.793  1.00  0.79           C  
ATOM    201  C   VAL A  14      10.083   7.526  16.340  1.00  0.79           C  
ATOM    202  O   VAL A  14      10.437   7.586  17.520  1.00  0.79           O  
ATOM    203  CB  VAL A  14       7.788   7.656  15.350  1.00  0.79           C  
ATOM    204  CG1 VAL A  14       7.233   6.864  16.497  1.00  0.79           C  
ATOM    205  CG2 VAL A  14       6.767   8.558  14.794  1.00  0.79           C  
ATOM    206  H   VAL A  14       9.688   8.704  13.814  1.00  0.79           H  
ATOM    207  HA  VAL A  14       8.696   9.158  16.542  1.00  0.79           H  
ATOM    208  HB  VAL A  14       8.086   6.943  14.592  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14       6.379   6.292  16.157  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14       7.995   6.190  16.877  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14       6.923   7.549  17.280  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14       5.920   7.956  14.475  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14       6.453   9.268  15.558  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14       7.180   9.097  13.938  1.00  0.79           H  
ATOM    215  N   GLU A  15      10.628   6.673  15.462  1.00  0.77           N  
ATOM    216  CA  GLU A  15      11.648   5.712  15.885  1.00  0.77           C  
ATOM    217  C   GLU A  15      12.933   6.361  16.387  1.00  0.77           C  
ATOM    218  O   GLU A  15      13.641   5.779  17.210  1.00  0.77           O  
ATOM    219  CB  GLU A  15      11.956   4.676  14.797  1.00  0.77           C  
ATOM    220  CG  GLU A  15      12.598   5.181  13.544  1.00  0.77           C  
ATOM    221  CD  GLU A  15      12.862   4.060  12.527  1.00  0.77           C  
ATOM    222  OE1 GLU A  15      12.714   2.902  12.888  1.00  0.77           O  
ATOM    223  OE2 GLU A  15      13.196   4.354  11.406  1.00  0.77           O  
ATOM    224  H   GLU A  15      10.314   6.702  14.494  1.00  0.77           H  
ATOM    225  HA  GLU A  15      11.240   5.170  16.725  1.00  0.77           H  
ATOM    226 1HB  GLU A  15      12.608   3.910  15.212  1.00  0.77           H  
ATOM    227 2HB  GLU A  15      11.034   4.188  14.512  1.00  0.77           H  
ATOM    228 1HG  GLU A  15      11.915   5.894  13.118  1.00  0.77           H  
ATOM    229 2HG  GLU A  15      13.527   5.695  13.782  1.00  0.77           H  
ATOM    230  N   ALA A  16      13.206   7.602  15.965  1.00  0.76           N  
ATOM    231  CA  ALA A  16      14.382   8.324  16.428  1.00  0.76           C  
ATOM    232  C   ALA A  16      14.391   8.462  17.952  1.00  0.76           C  
ATOM    233  O   ALA A  16      15.460   8.584  18.555  1.00  0.76           O  
ATOM    234  CB  ALA A  16      14.429   9.708  15.807  1.00  0.76           C  
ATOM    235  H   ALA A  16      12.629   8.042  15.248  1.00  0.76           H  
ATOM    236  HA  ALA A  16      15.265   7.762  16.130  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      15.322  10.228  16.147  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      14.452   9.620  14.724  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      13.543  10.269  16.105  1.00  0.76           H  
ATOM    240  N   ASP A  17      13.205   8.522  18.566  1.00  0.74           N  
ATOM    241  CA  ASP A  17      13.079   8.666  20.007  1.00  0.74           C  
ATOM    242  C   ASP A  17      11.758   8.090  20.482  1.00  0.74           C  
ATOM    243  O   ASP A  17      10.831   8.836  20.831  1.00  0.74           O  
ATOM    244  CB  ASP A  17      13.202  10.133  20.421  1.00  0.74           C  
ATOM    245  CG  ASP A  17      13.262  10.361  21.965  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      12.958   9.455  22.736  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      13.592  11.455  22.353  1.00  0.74           O  
ATOM    248  H   ASP A  17      12.352   8.384  18.025  1.00  0.74           H  
ATOM    249  HA  ASP A  17      13.885   8.103  20.480  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      14.105  10.557  19.975  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      12.350  10.688  20.020  1.00  0.74           H  
ATOM    252  N   TYR A  18      11.695   6.759  20.545  1.00  0.73           N  
ATOM    253  CA  TYR A  18      10.471   6.075  20.920  1.00  0.73           C  
ATOM    254  C   TYR A  18      10.006   6.453  22.315  1.00  0.73           C  
ATOM    255  O   TYR A  18       8.811   6.535  22.566  1.00  0.73           O  
ATOM    256  CB  TYR A  18      10.627   4.552  20.850  1.00  0.73           C  
ATOM    257  CG  TYR A  18      10.460   3.907  19.487  1.00  0.73           C  
ATOM    258  CD1 TYR A  18      11.462   3.122  18.943  1.00  0.73           C  
ATOM    259  CD2 TYR A  18       9.278   4.076  18.806  1.00  0.73           C  
ATOM    260  CE1 TYR A  18      11.261   2.501  17.721  1.00  0.73           C  
ATOM    261  CE2 TYR A  18       9.071   3.460  17.587  1.00  0.73           C  
ATOM    262  CZ  TYR A  18      10.051   2.673  17.047  1.00  0.73           C  
ATOM    263  OH  TYR A  18       9.851   2.054  15.840  1.00  0.73           O  
ATOM    264  H   TYR A  18      12.505   6.220  20.265  1.00  0.73           H  
ATOM    265  HA  TYR A  18       9.690   6.375  20.218  1.00  0.73           H  
ATOM    266 1HB  TYR A  18      11.613   4.282  21.226  1.00  0.73           H  
ATOM    267 2HB  TYR A  18       9.896   4.095  21.519  1.00  0.73           H  
ATOM    268  HD1 TYR A  18      12.401   2.983  19.478  1.00  0.73           H  
ATOM    269  HD2 TYR A  18       8.508   4.697  19.240  1.00  0.73           H  
ATOM    270  HE1 TYR A  18      12.045   1.877  17.292  1.00  0.73           H  
ATOM    271  HE2 TYR A  18       8.130   3.595  17.057  1.00  0.73           H  
ATOM    272  HH  TYR A  18      10.693   1.709  15.524  1.00  0.73           H  
ATOM    273  N   ALA A  19      10.936   6.632  23.251  1.00  0.71           N  
ATOM    274  CA  ALA A  19      10.539   6.948  24.619  1.00  0.71           C  
ATOM    275  C   ALA A  19       9.843   8.296  24.733  1.00  0.71           C  
ATOM    276  O   ALA A  19       8.781   8.400  25.361  1.00  0.71           O  
ATOM    277  CB  ALA A  19      11.756   6.940  25.515  1.00  0.71           C  
ATOM    278  H   ALA A  19      11.914   6.578  23.006  1.00  0.71           H  
ATOM    279  HA  ALA A  19       9.845   6.193  24.957  1.00  0.71           H  
ATOM    280 1HB  ALA A  19      11.453   7.147  26.540  1.00  0.71           H  
ATOM    281 2HB  ALA A  19      12.235   5.965  25.467  1.00  0.71           H  
ATOM    282 3HB  ALA A  19      12.455   7.710  25.177  1.00  0.71           H  
ATOM    283  N   ALA A  20      10.397   9.344  24.113  1.00  0.70           N  
ATOM    284  CA  ALA A  20       9.742  10.642  24.223  1.00  0.70           C  
ATOM    285  C   ALA A  20       8.405  10.645  23.523  1.00  0.70           C  
ATOM    286  O   ALA A  20       7.421  11.179  24.045  1.00  0.70           O  
ATOM    287  CB  ALA A  20      10.596  11.735  23.641  1.00  0.70           C  
ATOM    288  H   ALA A  20      11.279   9.265  23.585  1.00  0.70           H  
ATOM    289  HA  ALA A  20       9.577  10.843  25.281  1.00  0.70           H  
ATOM    290 1HB  ALA A  20      10.098  12.691  23.757  1.00  0.70           H  
ATOM    291 2HB  ALA A  20      11.561  11.759  24.150  1.00  0.70           H  
ATOM    292 3HB  ALA A  20      10.754  11.537  22.582  1.00  0.70           H  
ATOM    293  N   ASN A  21       8.364  10.031  22.339  1.00  0.68           N  
ATOM    294  CA  ASN A  21       7.145  10.005  21.553  1.00  0.68           C  
ATOM    295  C   ASN A  21       6.123   9.074  22.169  1.00  0.68           C  
ATOM    296  O   ASN A  21       4.921   9.334  22.126  1.00  0.68           O  
ATOM    297  CB  ASN A  21       7.493   9.635  20.138  1.00  0.68           C  
ATOM    298  CG  ASN A  21       8.156  10.776  19.432  1.00  0.68           C  
ATOM    299  OD1 ASN A  21       7.860  11.955  19.675  1.00  0.68           O  
ATOM    300  ND2 ASN A  21       9.058  10.450  18.581  1.00  0.68           N  
ATOM    301  H   ASN A  21       9.209   9.590  21.958  1.00  0.68           H  
ATOM    302  HA  ASN A  21       6.712  11.005  21.553  1.00  0.68           H  
ATOM    303 1HB  ASN A  21       8.173   8.774  20.141  1.00  0.68           H  
ATOM    304 2HB  ASN A  21       6.595   9.345  19.595  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21       9.540  11.130  18.010  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21       9.278   9.482  18.443  1.00  0.68           H  
ATOM    307  N   GLY A  22       6.607   8.014  22.799  1.00  0.67           N  
ATOM    308  CA  GLY A  22       5.778   7.046  23.481  1.00  0.67           C  
ATOM    309  C   GLY A  22       5.045   7.781  24.560  1.00  0.67           C  
ATOM    310  O   GLY A  22       3.812   7.728  24.651  1.00  0.67           O  
ATOM    311  H   GLY A  22       7.603   7.839  22.795  1.00  0.67           H  
ATOM    312 1HA  GLY A  22       5.078   6.573  22.797  1.00  0.67           H  
ATOM    313 2HA  GLY A  22       6.418   6.281  23.914  1.00  0.67           H  
ATOM    314  N   GLY A  23       5.828   8.497  25.362  1.00  0.66           N  
ATOM    315  CA  GLY A  23       5.318   9.291  26.444  1.00  0.66           C  
ATOM    316  C   GLY A  23       4.252  10.242  25.941  1.00  0.66           C  
ATOM    317  O   GLY A  23       3.138  10.225  26.453  1.00  0.66           O  
ATOM    318  H   GLY A  23       6.839   8.481  25.218  1.00  0.66           H  
ATOM    319 1HA  GLY A  23       4.909   8.639  27.207  1.00  0.66           H  
ATOM    320 2HA  GLY A  23       6.137   9.854  26.892  1.00  0.66           H  
ATOM    321  N   GLU A  24       4.572  11.064  24.936  1.00  0.66           N  
ATOM    322  CA  GLU A  24       3.595  12.026  24.433  1.00  0.66           C  
ATOM    323  C   GLU A  24       2.296  11.407  23.912  1.00  0.66           C  
ATOM    324  O   GLU A  24       1.211  11.892  24.248  1.00  0.66           O  
ATOM    325  CB  GLU A  24       4.197  12.902  23.340  1.00  0.66           C  
ATOM    326  CG  GLU A  24       3.204  13.945  22.820  1.00  0.66           C  
ATOM    327  CD  GLU A  24       3.785  14.927  21.838  1.00  0.66           C  
ATOM    328  OE1 GLU A  24       4.975  14.895  21.598  1.00  0.66           O  
ATOM    329  OE2 GLU A  24       3.027  15.710  21.309  1.00  0.66           O  
ATOM    330  H   GLU A  24       5.513  11.034  24.537  1.00  0.66           H  
ATOM    331  HA  GLU A  24       3.332  12.682  25.260  1.00  0.66           H  
ATOM    332 1HB  GLU A  24       5.083  13.411  23.719  1.00  0.66           H  
ATOM    333 2HB  GLU A  24       4.508  12.273  22.501  1.00  0.66           H  
ATOM    334 1HG  GLU A  24       2.382  13.418  22.348  1.00  0.66           H  
ATOM    335 2HG  GLU A  24       2.795  14.491  23.670  1.00  0.66           H  
ATOM    336  N   VAL A  25       2.372  10.318  23.144  1.00  0.65           N  
ATOM    337  CA  VAL A  25       1.142   9.707  22.644  1.00  0.65           C  
ATOM    338  C   VAL A  25       0.296   9.205  23.808  1.00  0.65           C  
ATOM    339  O   VAL A  25      -0.919   9.418  23.848  1.00  0.65           O  
ATOM    340  CB  VAL A  25       1.442   8.526  21.683  1.00  0.65           C  
ATOM    341  CG1 VAL A  25       0.144   7.752  21.335  1.00  0.65           C  
ATOM    342  CG2 VAL A  25       2.052   9.040  20.387  1.00  0.65           C  
ATOM    343  H   VAL A  25       3.281   9.928  22.888  1.00  0.65           H  
ATOM    344  HA  VAL A  25       0.579  10.464  22.104  1.00  0.65           H  
ATOM    345  HB  VAL A  25       2.140   7.841  22.180  1.00  0.65           H  
ATOM    346 1HG1 VAL A  25       0.385   6.921  20.672  1.00  0.65           H  
ATOM    347 2HG1 VAL A  25      -0.306   7.366  22.251  1.00  0.65           H  
ATOM    348 3HG1 VAL A  25      -0.556   8.404  20.839  1.00  0.65           H  
ATOM    349 1HG2 VAL A  25       2.270   8.203  19.732  1.00  0.65           H  
ATOM    350 2HG2 VAL A  25       1.346   9.701  19.901  1.00  0.65           H  
ATOM    351 3HG2 VAL A  25       2.970   9.578  20.603  1.00  0.65           H  
ATOM    352  N   LEU A  26       0.928   8.537  24.763  1.00  0.66           N  
ATOM    353  CA  LEU A  26       0.192   7.993  25.884  1.00  0.66           C  
ATOM    354  C   LEU A  26      -0.338   9.100  26.805  1.00  0.66           C  
ATOM    355  O   LEU A  26      -1.467   9.011  27.289  1.00  0.66           O  
ATOM    356  CB  LEU A  26       1.050   6.977  26.612  1.00  0.66           C  
ATOM    357  CG  LEU A  26       0.361   6.206  27.685  1.00  0.66           C  
ATOM    358  CD1 LEU A  26      -0.844   5.504  27.075  1.00  0.66           C  
ATOM    359  CD2 LEU A  26       1.303   5.173  28.247  1.00  0.66           C  
ATOM    360  H   LEU A  26       1.939   8.391  24.708  1.00  0.66           H  
ATOM    361  HA  LEU A  26      -0.667   7.457  25.487  1.00  0.66           H  
ATOM    362 1HB  LEU A  26       1.440   6.270  25.884  1.00  0.66           H  
ATOM    363 2HB  LEU A  26       1.899   7.503  27.055  1.00  0.66           H  
ATOM    364  HG  LEU A  26       0.037   6.880  28.457  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26      -1.361   4.927  27.823  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      -1.520   6.250  26.664  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26      -0.511   4.837  26.283  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26       0.802   4.599  29.026  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26       1.612   4.519  27.442  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26       2.166   5.629  28.649  1.00  0.66           H  
ATOM    371  N   ASN A  27       0.452  10.157  27.033  1.00  0.67           N  
ATOM    372  CA  ASN A  27       0.013  11.259  27.883  1.00  0.67           C  
ATOM    373  C   ASN A  27      -1.190  11.942  27.281  1.00  0.67           C  
ATOM    374  O   ASN A  27      -2.161  12.216  27.987  1.00  0.67           O  
ATOM    375  CB  ASN A  27       1.131  12.278  28.032  1.00  0.67           C  
ATOM    376  CG  ASN A  27       2.140  11.833  28.921  1.00  0.67           C  
ATOM    377  OD1 ASN A  27       1.807  11.154  29.877  1.00  0.67           O  
ATOM    378  ND2 ASN A  27       3.373  12.131  28.629  1.00  0.67           N  
ATOM    379  H   ASN A  27       1.377  10.192  26.623  1.00  0.67           H  
ATOM    380  HA  ASN A  27      -0.271  10.864  28.859  1.00  0.67           H  
ATOM    381 1HB  ASN A  27       1.577  12.468  27.054  1.00  0.67           H  
ATOM    382 2HB  ASN A  27       0.722  13.219  28.396  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27       4.122  11.788  29.197  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27       3.569  12.683  27.824  1.00  0.67           H  
ATOM    385  N   ARG A  28      -1.178  12.146  25.964  1.00  0.68           N  
ATOM    386  CA  ARG A  28      -2.323  12.756  25.323  1.00  0.68           C  
ATOM    387  C   ARG A  28      -3.527  11.834  25.412  1.00  0.68           C  
ATOM    388  O   ARG A  28      -4.633  12.283  25.698  1.00  0.68           O  
ATOM    389  CB  ARG A  28      -2.020  13.088  23.881  1.00  0.68           C  
ATOM    390  CG  ARG A  28      -1.089  14.258  23.632  1.00  0.68           C  
ATOM    391  CD  ARG A  28      -0.880  14.448  22.176  1.00  0.68           C  
ATOM    392  NE  ARG A  28       0.054  15.531  21.867  1.00  0.68           N  
ATOM    393  CZ  ARG A  28      -0.258  16.827  21.771  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -1.489  17.255  21.963  1.00  0.68           N  
ATOM    395  NH2 ARG A  28       0.708  17.663  21.476  1.00  0.68           N  
ATOM    396  H   ARG A  28      -0.356  11.906  25.406  1.00  0.68           H  
ATOM    397  HA  ARG A  28      -2.556  13.684  25.843  1.00  0.68           H  
ATOM    398 1HB  ARG A  28      -1.532  12.228  23.440  1.00  0.68           H  
ATOM    399 2HB  ARG A  28      -2.950  13.260  23.336  1.00  0.68           H  
ATOM    400 1HG  ARG A  28      -1.520  15.168  24.046  1.00  0.68           H  
ATOM    401 2HG  ARG A  28      -0.122  14.065  24.097  1.00  0.68           H  
ATOM    402 1HD  ARG A  28      -0.473  13.527  21.778  1.00  0.68           H  
ATOM    403 2HD  ARG A  28      -1.830  14.662  21.690  1.00  0.68           H  
ATOM    404  HE  ARG A  28       1.045  15.304  21.700  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28      -2.223  16.599  22.192  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -1.699  18.239  21.885  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28       1.651  17.274  21.333  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28       0.530  18.650  21.389  1.00  0.68           H  
ATOM    409  N   LEU A  29      -3.322  10.524  25.246  1.00  0.69           N  
ATOM    410  CA  LEU A  29      -4.445   9.604  25.336  1.00  0.69           C  
ATOM    411  C   LEU A  29      -5.072   9.694  26.721  1.00  0.69           C  
ATOM    412  O   LEU A  29      -6.284   9.863  26.859  1.00  0.69           O  
ATOM    413  CB  LEU A  29      -3.983   8.160  25.107  1.00  0.69           C  
ATOM    414  CG  LEU A  29      -5.084   7.086  25.202  1.00  0.69           C  
ATOM    415  CD1 LEU A  29      -6.105   7.318  24.087  1.00  0.69           C  
ATOM    416  CD2 LEU A  29      -4.461   5.711  25.104  1.00  0.69           C  
ATOM    417  H   LEU A  29      -2.397  10.165  25.006  1.00  0.69           H  
ATOM    418  HA  LEU A  29      -5.190   9.880  24.594  1.00  0.69           H  
ATOM    419 1HB  LEU A  29      -3.516   8.093  24.122  1.00  0.69           H  
ATOM    420 2HB  LEU A  29      -3.235   7.918  25.853  1.00  0.69           H  
ATOM    421  HG  LEU A  29      -5.601   7.180  26.158  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29      -6.893   6.573  24.156  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29      -6.528   8.299  24.192  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29      -5.614   7.237  23.115  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29      -5.240   4.950  25.171  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29      -3.949   5.629  24.158  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29      -3.752   5.578  25.918  1.00  0.69           H  
ATOM    428  N   PHE A  30      -4.239   9.607  27.759  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -4.730   9.650  29.128  1.00  0.71           C  
ATOM    430  C   PHE A  30      -5.399  10.985  29.467  1.00  0.71           C  
ATOM    431  O   PHE A  30      -6.393  11.016  30.184  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -3.598   9.376  30.121  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -3.129   7.914  30.174  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -4.004   6.887  29.874  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -1.828   7.572  30.572  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -3.618   5.565  29.957  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -1.443   6.254  30.668  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -2.341   5.245  30.359  1.00  0.71           C  
ATOM    439  H   PHE A  30      -3.240   9.485  27.589  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -5.478   8.863  29.241  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -2.738   9.998  29.856  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -3.920   9.668  31.116  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -5.012   7.137  29.575  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -1.116   8.355  30.813  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -4.333   4.779  29.712  1.00  0.71           H  
ATOM    446  HE2 PHE A  30      -0.429   6.007  30.983  1.00  0.71           H  
ATOM    447  HZ  PHE A  30      -2.039   4.203  30.428  1.00  0.71           H  
ATOM    448  N   LYS A  31      -4.854  12.099  28.979  1.00  0.72           N  
ATOM    449  CA  LYS A  31      -5.451  13.398  29.275  1.00  0.72           C  
ATOM    450  C   LYS A  31      -6.762  13.644  28.531  1.00  0.72           C  
ATOM    451  O   LYS A  31      -7.729  14.140  29.116  1.00  0.72           O  
ATOM    452  CB  LYS A  31      -4.464  14.521  28.954  1.00  0.72           C  
ATOM    453  CG  LYS A  31      -3.281  14.607  29.913  1.00  0.72           C  
ATOM    454  CD  LYS A  31      -2.320  15.719  29.529  1.00  0.72           C  
ATOM    455  CE  LYS A  31      -1.150  15.799  30.507  1.00  0.72           C  
ATOM    456  NZ  LYS A  31      -0.192  16.871  30.144  1.00  0.72           N  
ATOM    457  H   LYS A  31      -4.009  12.054  28.410  1.00  0.72           H  
ATOM    458  HA  LYS A  31      -5.668  13.430  30.339  1.00  0.72           H  
ATOM    459 1HB  LYS A  31      -4.070  14.371  27.946  1.00  0.72           H  
ATOM    460 2HB  LYS A  31      -4.986  15.475  28.967  1.00  0.72           H  
ATOM    461 1HG  LYS A  31      -3.658  14.811  30.900  1.00  0.72           H  
ATOM    462 2HG  LYS A  31      -2.752  13.659  29.940  1.00  0.72           H  
ATOM    463 1HD  LYS A  31      -1.935  15.527  28.525  1.00  0.72           H  
ATOM    464 2HD  LYS A  31      -2.847  16.671  29.526  1.00  0.72           H  
ATOM    465 1HE  LYS A  31      -1.531  15.999  31.501  1.00  0.72           H  
ATOM    466 2HE  LYS A  31      -0.625  14.841  30.516  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31       0.559  16.883  30.822  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31       0.183  16.693  29.226  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31      -0.664  17.762  30.148  1.00  0.72           H  
ATOM    470  N   GLU A  32      -6.814  13.291  27.244  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -8.026  13.508  26.462  1.00  0.74           C  
ATOM    472  C   GLU A  32      -9.116  12.502  26.823  1.00  0.74           C  
ATOM    473  O   GLU A  32     -10.302  12.845  26.835  1.00  0.74           O  
ATOM    474  CB  GLU A  32      -7.737  13.454  24.953  1.00  0.74           C  
ATOM    475  CG  GLU A  32      -6.884  14.617  24.396  1.00  0.74           C  
ATOM    476  CD  GLU A  32      -6.651  14.544  22.871  1.00  0.74           C  
ATOM    477  OE1 GLU A  32      -6.817  13.495  22.283  1.00  0.74           O  
ATOM    478  OE2 GLU A  32      -6.313  15.557  22.267  1.00  0.74           O  
ATOM    479  H   GLU A  32      -5.999  12.881  26.790  1.00  0.74           H  
ATOM    480  HA  GLU A  32      -8.404  14.502  26.693  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -7.200  12.531  24.732  1.00  0.74           H  
ATOM    482 2HB  GLU A  32      -8.676  13.430  24.405  1.00  0.74           H  
ATOM    483 1HG  GLU A  32      -7.375  15.558  24.635  1.00  0.74           H  
ATOM    484 2HG  GLU A  32      -5.917  14.605  24.904  1.00  0.74           H  
ATOM    485  N   TYR A  33      -8.716  11.263  27.123  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -9.650  10.195  27.437  1.00  0.76           C  
ATOM    487  C   TYR A  33      -9.263   9.443  28.723  1.00  0.76           C  
ATOM    488  O   TYR A  33      -8.884   8.269  28.629  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -9.663   9.219  26.262  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -9.955   9.902  24.957  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -8.900  10.216  24.121  1.00  0.76           C  
ATOM    492  CD2 TYR A  33     -11.246  10.225  24.593  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -9.123  10.860  22.931  1.00  0.76           C  
ATOM    494  CE2 TYR A  33     -11.480  10.871  23.397  1.00  0.76           C  
ATOM    495  CZ  TYR A  33     -10.424  11.193  22.567  1.00  0.76           C  
ATOM    496  OH  TYR A  33     -10.654  11.843  21.378  1.00  0.76           O  
ATOM    497  H   TYR A  33      -7.726  11.027  27.100  1.00  0.76           H  
ATOM    498  HA  TYR A  33     -10.643  10.622  27.565  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -8.688   8.726  26.183  1.00  0.76           H  
ATOM    500 2HB  TYR A  33     -10.414   8.448  26.425  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -7.888   9.969  24.417  1.00  0.76           H  
ATOM    502  HD2 TYR A  33     -12.076   9.977  25.252  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -8.281  11.116  22.284  1.00  0.76           H  
ATOM    504  HE2 TYR A  33     -12.499  11.132  23.109  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -9.817  11.989  20.931  1.00  0.76           H  
ATOM    506  N   PRO A  34      -9.426  10.035  29.937  1.00  0.79           N  
ATOM    507  CA  PRO A  34      -8.981   9.518  31.236  1.00  0.79           C  
ATOM    508  C   PRO A  34      -9.514   8.134  31.548  1.00  0.79           C  
ATOM    509  O   PRO A  34      -8.914   7.391  32.316  1.00  0.79           O  
ATOM    510  CB  PRO A  34      -9.552  10.538  32.223  1.00  0.79           C  
ATOM    511  CG  PRO A  34      -9.695  11.800  31.420  1.00  0.79           C  
ATOM    512  CD  PRO A  34     -10.107  11.343  30.046  1.00  0.79           C  
ATOM    513  HA  PRO A  34      -7.884   9.513  31.272  1.00  0.79           H  
ATOM    514 1HB  PRO A  34     -10.510  10.173  32.625  1.00  0.79           H  
ATOM    515 2HB  PRO A  34      -8.869  10.652  33.076  1.00  0.79           H  
ATOM    516 1HG  PRO A  34     -10.424  12.477  31.883  1.00  0.79           H  
ATOM    517 2HG  PRO A  34      -8.731  12.338  31.385  1.00  0.79           H  
ATOM    518 1HD  PRO A  34     -11.194  11.234  29.964  1.00  0.79           H  
ATOM    519 2HD  PRO A  34      -9.715  12.074  29.366  1.00  0.79           H  
ATOM    520  N   ASP A  35     -10.615   7.742  30.925  1.00  0.82           N  
ATOM    521  CA  ASP A  35     -11.156   6.415  31.156  1.00  0.82           C  
ATOM    522  C   ASP A  35     -10.159   5.333  30.741  1.00  0.82           C  
ATOM    523  O   ASP A  35     -10.180   4.227  31.272  1.00  0.82           O  
ATOM    524  CB  ASP A  35     -12.485   6.225  30.432  1.00  0.82           C  
ATOM    525  CG  ASP A  35     -13.644   6.963  31.104  1.00  0.82           C  
ATOM    526  OD1 ASP A  35     -13.478   7.411  32.223  1.00  0.82           O  
ATOM    527  OD2 ASP A  35     -14.684   7.063  30.506  1.00  0.82           O  
ATOM    528  H   ASP A  35     -11.090   8.362  30.289  1.00  0.82           H  
ATOM    529  HA  ASP A  35     -11.340   6.304  32.225  1.00  0.82           H  
ATOM    530 1HB  ASP A  35     -12.390   6.582  29.406  1.00  0.82           H  
ATOM    531 2HB  ASP A  35     -12.724   5.163  30.386  1.00  0.82           H  
ATOM    532  N   THR A  36      -9.233   5.654  29.831  1.00  0.84           N  
ATOM    533  CA  THR A  36      -8.256   4.667  29.398  1.00  0.84           C  
ATOM    534  C   THR A  36      -7.264   4.342  30.524  1.00  0.84           C  
ATOM    535  O   THR A  36      -6.642   3.285  30.523  1.00  0.84           O  
ATOM    536  CB  THR A  36      -7.532   5.126  28.118  1.00  0.84           C  
ATOM    537  OG1 THR A  36      -6.905   6.383  28.345  1.00  0.84           O  
ATOM    538  CG2 THR A  36      -8.508   5.251  26.949  1.00  0.84           C  
ATOM    539  H   THR A  36      -9.202   6.593  29.433  1.00  0.84           H  
ATOM    540  HA  THR A  36      -8.791   3.751  29.152  1.00  0.84           H  
ATOM    541  HB  THR A  36      -6.765   4.394  27.866  1.00  0.84           H  
ATOM    542  HG1 THR A  36      -7.596   7.089  28.376  1.00  0.84           H  
ATOM    543 1HG2 THR A  36      -7.972   5.568  26.059  1.00  0.84           H  
ATOM    544 2HG2 THR A  36      -8.980   4.287  26.763  1.00  0.84           H  
ATOM    545 3HG2 THR A  36      -9.271   5.990  27.193  1.00  0.84           H  
ATOM    546  N   LEU A  37      -7.174   5.195  31.548  1.00  0.87           N  
ATOM    547  CA  LEU A  37      -6.320   4.928  32.701  1.00  0.87           C  
ATOM    548  C   LEU A  37      -6.811   3.683  33.431  1.00  0.87           C  
ATOM    549  O   LEU A  37      -6.029   2.955  34.037  1.00  0.87           O  
ATOM    550  CB  LEU A  37      -6.306   6.142  33.653  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -5.540   7.363  33.169  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -5.839   8.566  34.021  1.00  0.87           C  
ATOM    553  CD2 LEU A  37      -4.084   7.045  33.326  1.00  0.87           C  
ATOM    554  H   LEU A  37      -7.732   6.045  31.554  1.00  0.87           H  
ATOM    555  HA  LEU A  37      -5.304   4.749  32.351  1.00  0.87           H  
ATOM    556 1HB  LEU A  37      -7.325   6.434  33.868  1.00  0.87           H  
ATOM    557 2HB  LEU A  37      -5.846   5.827  34.586  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -5.796   7.581  32.130  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -5.251   9.415  33.670  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37      -6.904   8.802  33.946  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -5.580   8.349  35.059  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -3.486   7.880  33.007  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37      -3.888   6.847  34.371  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37      -3.833   6.173  32.744  1.00  0.87           H  
ATOM    565  N   LYS A  38      -8.119   3.415  33.348  1.00  0.88           N  
ATOM    566  CA  LYS A  38      -8.758   2.299  34.032  1.00  0.88           C  
ATOM    567  C   LYS A  38      -8.291   0.955  33.466  1.00  0.88           C  
ATOM    568  O   LYS A  38      -8.435  -0.083  34.111  1.00  0.88           O  
ATOM    569  CB  LYS A  38     -10.280   2.410  33.894  1.00  0.88           C  
ATOM    570  CG  LYS A  38     -10.901   3.622  34.601  1.00  0.88           C  
ATOM    571  CD  LYS A  38     -12.415   3.694  34.365  1.00  0.88           C  
ATOM    572  CE  LYS A  38     -13.024   4.950  34.993  1.00  0.88           C  
ATOM    573  NZ  LYS A  38     -14.496   5.032  34.772  1.00  0.88           N  
ATOM    574  H   LYS A  38      -8.718   4.000  32.767  1.00  0.88           H  
ATOM    575  HA  LYS A  38      -8.488   2.336  35.088  1.00  0.88           H  
ATOM    576 1HB  LYS A  38     -10.551   2.436  32.845  1.00  0.88           H  
ATOM    577 2HB  LYS A  38     -10.739   1.518  34.316  1.00  0.88           H  
ATOM    578 1HG  LYS A  38     -10.703   3.564  35.671  1.00  0.88           H  
ATOM    579 2HG  LYS A  38     -10.440   4.533  34.208  1.00  0.88           H  
ATOM    580 1HD  LYS A  38     -12.599   3.726  33.285  1.00  0.88           H  
ATOM    581 2HD  LYS A  38     -12.898   2.811  34.777  1.00  0.88           H  
ATOM    582 1HE  LYS A  38     -12.824   4.956  36.062  1.00  0.88           H  
ATOM    583 2HE  LYS A  38     -12.557   5.827  34.538  1.00  0.88           H  
ATOM    584 1HZ  LYS A  38     -14.849   5.882  35.185  1.00  0.88           H  
ATOM    585 2HZ  LYS A  38     -14.697   5.038  33.776  1.00  0.88           H  
ATOM    586 3HZ  LYS A  38     -14.947   4.236  35.196  1.00  0.88           H  
ATOM    587  N   LEU A  39      -7.746   0.975  32.244  1.00  0.89           N  
ATOM    588  CA  LEU A  39      -7.287  -0.223  31.559  1.00  0.89           C  
ATOM    589  C   LEU A  39      -5.907  -0.614  32.048  1.00  0.89           C  
ATOM    590  O   LEU A  39      -5.458  -1.745  31.845  1.00  0.89           O  
ATOM    591  CB  LEU A  39      -7.130   0.070  30.075  1.00  0.89           C  
ATOM    592  CG  LEU A  39      -8.340   0.474  29.297  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      -7.858   0.903  27.929  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      -9.344  -0.676  29.215  1.00  0.89           C  
ATOM    595  H   LEU A  39      -7.615   1.861  31.759  1.00  0.89           H  
ATOM    596  HA  LEU A  39      -7.986  -1.038  31.736  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      -6.430   0.874  29.981  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      -6.698  -0.808  29.593  1.00  0.89           H  
ATOM    599  HG  LEU A  39      -8.811   1.334  29.777  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      -8.684   1.238  27.361  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      -7.150   1.725  28.049  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      -7.369   0.076  27.428  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39     -10.211  -0.363  28.635  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      -8.893  -1.537  28.742  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      -9.659  -0.950  30.222  1.00  0.89           H  
ATOM    606  N   PHE A  40      -5.204   0.353  32.630  1.00  0.88           N  
ATOM    607  CA  PHE A  40      -3.826   0.175  33.017  1.00  0.88           C  
ATOM    608  C   PHE A  40      -3.626   0.681  34.444  1.00  0.88           C  
ATOM    609  O   PHE A  40      -2.986   1.720  34.622  1.00  0.88           O  
ATOM    610  CB  PHE A  40      -2.936   0.953  32.054  1.00  0.88           C  
ATOM    611  CG  PHE A  40      -3.140   0.580  30.598  1.00  0.88           C  
ATOM    612  CD1 PHE A  40      -3.742   1.488  29.735  1.00  0.88           C  
ATOM    613  CD2 PHE A  40      -2.798  -0.669  30.102  1.00  0.88           C  
ATOM    614  CE1 PHE A  40      -3.983   1.167  28.412  1.00  0.88           C  
ATOM    615  CE2 PHE A  40      -3.047  -1.002  28.776  1.00  0.88           C  
ATOM    616  CZ  PHE A  40      -3.641  -0.081  27.930  1.00  0.88           C  
ATOM    617  H   PHE A  40      -5.642   1.248  32.838  1.00  0.88           H  
ATOM    618  HA  PHE A  40      -3.565  -0.880  32.955  1.00  0.88           H  
ATOM    619 1HB  PHE A  40      -3.188   2.002  32.150  1.00  0.88           H  
ATOM    620 2HB  PHE A  40      -1.886   0.817  32.311  1.00  0.88           H  
ATOM    621  HD1 PHE A  40      -4.034   2.466  30.118  1.00  0.88           H  
ATOM    622  HD2 PHE A  40      -2.340  -1.399  30.770  1.00  0.88           H  
ATOM    623  HE1 PHE A  40      -4.457   1.897  27.754  1.00  0.88           H  
ATOM    624  HE2 PHE A  40      -2.777  -1.992  28.402  1.00  0.88           H  
ATOM    625  HZ  PHE A  40      -3.839  -0.340  26.890  1.00  0.88           H  
ATOM    626  N   PRO A  41      -4.095  -0.056  35.475  1.00  0.88           N  
ATOM    627  CA  PRO A  41      -4.229   0.354  36.870  1.00  0.88           C  
ATOM    628  C   PRO A  41      -3.007   1.055  37.445  1.00  0.88           C  
ATOM    629  O   PRO A  41      -3.148   1.955  38.273  1.00  0.88           O  
ATOM    630  CB  PRO A  41      -4.456  -0.989  37.578  1.00  0.88           C  
ATOM    631  CG  PRO A  41      -5.140  -1.837  36.549  1.00  0.88           C  
ATOM    632  CD  PRO A  41      -4.482  -1.470  35.248  1.00  0.88           C  
ATOM    633  HA  PRO A  41      -5.119   0.992  36.965  1.00  0.88           H  
ATOM    634 1HB  PRO A  41      -3.495  -1.409  37.912  1.00  0.88           H  
ATOM    635 2HB  PRO A  41      -5.068  -0.837  38.480  1.00  0.88           H  
ATOM    636 1HG  PRO A  41      -5.030  -2.903  36.795  1.00  0.88           H  
ATOM    637 2HG  PRO A  41      -6.221  -1.623  36.539  1.00  0.88           H  
ATOM    638 1HD  PRO A  41      -3.600  -2.096  35.059  1.00  0.88           H  
ATOM    639 2HD  PRO A  41      -5.233  -1.575  34.478  1.00  0.88           H  
ATOM    640  N   LYS A  42      -1.814   0.708  36.967  1.00  0.87           N  
ATOM    641  CA  LYS A  42      -0.571   1.308  37.447  1.00  0.87           C  
ATOM    642  C   LYS A  42      -0.519   2.829  37.233  1.00  0.87           C  
ATOM    643  O   LYS A  42       0.253   3.525  37.895  1.00  0.87           O  
ATOM    644  CB  LYS A  42       0.626   0.617  36.789  1.00  0.87           C  
ATOM    645  CG  LYS A  42       0.794   0.844  35.281  1.00  0.87           C  
ATOM    646  CD  LYS A  42       1.958  -0.015  34.760  1.00  0.87           C  
ATOM    647  CE  LYS A  42       2.215   0.173  33.277  1.00  0.87           C  
ATOM    648  NZ  LYS A  42       3.260  -0.764  32.783  1.00  0.87           N  
ATOM    649  H   LYS A  42      -1.752  -0.011  36.263  1.00  0.87           H  
ATOM    650  HA  LYS A  42      -0.507   1.130  38.521  1.00  0.87           H  
ATOM    651 1HB  LYS A  42       1.542   0.956  37.271  1.00  0.87           H  
ATOM    652 2HB  LYS A  42       0.552  -0.457  36.952  1.00  0.87           H  
ATOM    653 1HG  LYS A  42      -0.128   0.584  34.756  1.00  0.87           H  
ATOM    654 2HG  LYS A  42       1.015   1.896  35.092  1.00  0.87           H  
ATOM    655 1HD  LYS A  42       2.865   0.249  35.306  1.00  0.87           H  
ATOM    656 2HD  LYS A  42       1.739  -1.066  34.945  1.00  0.87           H  
ATOM    657 1HE  LYS A  42       1.291   0.005  32.722  1.00  0.87           H  
ATOM    658 2HE  LYS A  42       2.556   1.183  33.102  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42       3.407  -0.606  31.791  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42       4.122  -0.600  33.280  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42       2.960  -1.717  32.930  1.00  0.87           H  
ATOM    662  N   PHE A  43      -1.349   3.344  36.324  1.00  0.87           N  
ATOM    663  CA  PHE A  43      -1.394   4.769  36.055  1.00  0.87           C  
ATOM    664  C   PHE A  43      -2.620   5.427  36.683  1.00  0.87           C  
ATOM    665  O   PHE A  43      -2.748   6.651  36.663  1.00  0.87           O  
ATOM    666  CB  PHE A  43      -1.473   5.045  34.562  1.00  0.87           C  
ATOM    667  CG  PHE A  43      -0.360   4.568  33.752  1.00  0.87           C  
ATOM    668  CD1 PHE A  43      -0.574   3.584  32.840  1.00  0.87           C  
ATOM    669  CD2 PHE A  43       0.876   5.080  33.876  1.00  0.87           C  
ATOM    670  CE1 PHE A  43       0.429   3.116  32.035  1.00  0.87           C  
ATOM    671  CE2 PHE A  43       1.879   4.622  33.101  1.00  0.87           C  
ATOM    672  CZ  PHE A  43       1.668   3.646  32.169  1.00  0.87           C  
ATOM    673  H   PHE A  43      -1.964   2.721  35.801  1.00  0.87           H  
ATOM    674  HA  PHE A  43      -0.506   5.230  36.466  1.00  0.87           H  
ATOM    675 1HB  PHE A  43      -2.384   4.584  34.172  1.00  0.87           H  
ATOM    676 2HB  PHE A  43      -1.559   6.108  34.405  1.00  0.87           H  
ATOM    677  HD1 PHE A  43      -1.562   3.197  32.764  1.00  0.87           H  
ATOM    678  HD2 PHE A  43       1.060   5.865  34.595  1.00  0.87           H  
ATOM    679  HE1 PHE A  43       0.234   2.332  31.300  1.00  0.87           H  
ATOM    680  HE2 PHE A  43       2.846   5.045  33.218  1.00  0.87           H  
ATOM    681  HZ  PHE A  43       2.486   3.298  31.549  1.00  0.87           H  
ATOM    682  N   SER A  44      -3.531   4.630  37.250  1.00  0.88           N  
ATOM    683  CA  SER A  44      -4.784   5.173  37.770  1.00  0.88           C  
ATOM    684  C   SER A  44      -4.565   6.046  39.000  1.00  0.88           C  
ATOM    685  O   SER A  44      -5.413   6.862  39.355  1.00  0.88           O  
ATOM    686  CB  SER A  44      -5.749   4.045  38.103  1.00  0.88           C  
ATOM    687  OG  SER A  44      -5.304   3.296  39.205  1.00  0.88           O  
ATOM    688  H   SER A  44      -3.362   3.632  37.336  1.00  0.88           H  
ATOM    689  HA  SER A  44      -5.234   5.791  36.993  1.00  0.88           H  
ATOM    690 1HB  SER A  44      -6.731   4.460  38.315  1.00  0.88           H  
ATOM    691 2HB  SER A  44      -5.849   3.392  37.234  1.00  0.88           H  
ATOM    692  HG  SER A  44      -4.468   2.868  38.924  1.00  0.88           H  
ATOM    693  N   GLY A  45      -3.414   5.870  39.643  1.00  0.92           N  
ATOM    694  CA  GLY A  45      -3.037   6.632  40.820  1.00  0.92           C  
ATOM    695  C   GLY A  45      -2.131   7.819  40.484  1.00  0.92           C  
ATOM    696  O   GLY A  45      -1.599   8.460  41.393  1.00  0.92           O  
ATOM    697  H   GLY A  45      -2.778   5.170  39.290  1.00  0.92           H  
ATOM    698 1HA  GLY A  45      -3.936   6.990  41.322  1.00  0.92           H  
ATOM    699 2HA  GLY A  45      -2.524   5.974  41.519  1.00  0.92           H  
ATOM    700  N   ILE A  46      -1.925   8.099  39.192  1.00  0.96           N  
ATOM    701  CA  ILE A  46      -1.013   9.167  38.809  1.00  0.96           C  
ATOM    702  C   ILE A  46      -1.741  10.352  38.161  1.00  0.96           C  
ATOM    703  O   ILE A  46      -2.445  10.201  37.163  1.00  0.96           O  
ATOM    704  CB  ILE A  46       0.067   8.634  37.844  1.00  0.96           C  
ATOM    705  CG1 ILE A  46       0.871   7.516  38.480  1.00  0.96           C  
ATOM    706  CG2 ILE A  46       1.009   9.736  37.452  1.00  0.96           C  
ATOM    707  CD1 ILE A  46       1.840   6.868  37.510  1.00  0.96           C  
ATOM    708  H   ILE A  46      -2.384   7.563  38.456  1.00  0.96           H  
ATOM    709  HA  ILE A  46      -0.512   9.535  39.703  1.00  0.96           H  
ATOM    710  HB  ILE A  46      -0.421   8.227  36.967  1.00  0.96           H  
ATOM    711 1HG1 ILE A  46       1.424   7.907  39.332  1.00  0.96           H  
ATOM    712 2HG1 ILE A  46       0.187   6.742  38.833  1.00  0.96           H  
ATOM    713 1HG2 ILE A  46       1.761   9.360  36.767  1.00  0.96           H  
ATOM    714 2HG2 ILE A  46       0.455  10.529  36.977  1.00  0.96           H  
ATOM    715 3HG2 ILE A  46       1.493  10.112  38.347  1.00  0.96           H  
ATOM    716 1HD1 ILE A  46       2.378   6.065  38.015  1.00  0.96           H  
ATOM    717 2HD1 ILE A  46       1.304   6.467  36.681  1.00  0.96           H  
ATOM    718 3HD1 ILE A  46       2.548   7.612  37.152  1.00  0.96           H  
ATOM    719  N   SER A  47      -1.564  11.536  38.742  1.00  1.00           N  
ATOM    720  CA  SER A  47      -2.172  12.765  38.233  1.00  1.00           C  
ATOM    721  C   SER A  47      -1.708  13.073  36.837  1.00  1.00           C  
ATOM    722  O   SER A  47      -0.561  12.811  36.485  1.00  1.00           O  
ATOM    723  CB  SER A  47      -1.868  13.972  39.102  1.00  1.00           C  
ATOM    724  OG  SER A  47      -2.308  15.168  38.466  1.00  1.00           O  
ATOM    725  H   SER A  47      -0.975  11.592  39.566  1.00  1.00           H  
ATOM    726  HA  SER A  47      -3.253  12.623  38.207  1.00  1.00           H  
ATOM    727 1HB  SER A  47      -2.367  13.861  40.062  1.00  1.00           H  
ATOM    728 2HB  SER A  47      -0.805  14.030  39.290  1.00  1.00           H  
ATOM    729  HG  SER A  47      -2.350  15.831  39.167  1.00  1.00           H  
ATOM    730  N   GLN A  48      -2.561  13.711  36.059  1.00  1.04           N  
ATOM    731  CA  GLN A  48      -2.191  14.103  34.710  1.00  1.04           C  
ATOM    732  C   GLN A  48      -0.966  15.024  34.701  1.00  1.04           C  
ATOM    733  O   GLN A  48      -0.231  15.082  33.710  1.00  1.04           O  
ATOM    734  CB  GLN A  48      -3.373  14.784  34.028  1.00  1.04           C  
ATOM    735  CG  GLN A  48      -4.524  13.847  33.703  1.00  1.04           C  
ATOM    736  CD  GLN A  48      -5.696  14.571  33.059  1.00  1.04           C  
ATOM    737  OE1 GLN A  48      -5.565  15.710  32.596  1.00  1.04           O  
ATOM    738  NE2 GLN A  48      -6.846  13.917  33.027  1.00  1.04           N  
ATOM    739  H   GLN A  48      -3.486  13.916  36.409  1.00  1.04           H  
ATOM    740  HA  GLN A  48      -1.931  13.217  34.157  1.00  1.04           H  
ATOM    741 1HB  GLN A  48      -3.756  15.573  34.675  1.00  1.04           H  
ATOM    742 2HB  GLN A  48      -3.043  15.253  33.118  1.00  1.04           H  
ATOM    743 1HG  GLN A  48      -4.173  13.083  33.006  1.00  1.04           H  
ATOM    744 2HG  GLN A  48      -4.870  13.379  34.625  1.00  1.04           H  
ATOM    745 1HE2 GLN A  48      -7.652  14.348  32.613  1.00  1.04           H  
ATOM    746 2HE2 GLN A  48      -6.905  13.000  33.418  1.00  1.04           H  
ATOM    747  N   GLY A  49      -0.733  15.741  35.810  1.00  1.06           N  
ATOM    748  CA  GLY A  49       0.426  16.624  35.893  1.00  1.06           C  
ATOM    749  C   GLY A  49       1.718  15.840  36.184  1.00  1.06           C  
ATOM    750  O   GLY A  49       2.818  16.378  36.047  1.00  1.06           O  
ATOM    751  H   GLY A  49      -1.353  15.641  36.619  1.00  1.06           H  
ATOM    752 1HA  GLY A  49       0.532  17.174  34.959  1.00  1.06           H  
ATOM    753 2HA  GLY A  49       0.262  17.357  36.681  1.00  1.06           H  
ATOM    754  N   ASP A  50       1.569  14.574  36.598  1.00  1.06           N  
ATOM    755  CA  ASP A  50       2.671  13.669  36.912  1.00  1.06           C  
ATOM    756  C   ASP A  50       2.909  12.671  35.776  1.00  1.06           C  
ATOM    757  O   ASP A  50       4.047  12.279  35.513  1.00  1.06           O  
ATOM    758  CB  ASP A  50       2.422  12.906  38.212  1.00  1.06           C  
ATOM    759  CG  ASP A  50       2.346  13.770  39.461  1.00  1.06           C  
ATOM    760  OD1 ASP A  50       3.259  14.517  39.710  1.00  1.06           O  
ATOM    761  OD2 ASP A  50       1.376  13.646  40.179  1.00  1.06           O  
ATOM    762  H   ASP A  50       0.638  14.191  36.669  1.00  1.06           H  
ATOM    763  HA  ASP A  50       3.577  14.260  37.036  1.00  1.06           H  
ATOM    764 1HB  ASP A  50       1.468  12.413  38.125  1.00  1.06           H  
ATOM    765 2HB  ASP A  50       3.185  12.140  38.347  1.00  1.06           H  
ATOM    766  N   LEU A  51       1.846  12.309  35.038  1.00  1.03           N  
ATOM    767  CA  LEU A  51       1.974  11.322  33.954  1.00  1.03           C  
ATOM    768  C   LEU A  51       2.985  11.822  32.940  1.00  1.03           C  
ATOM    769  O   LEU A  51       3.811  11.062  32.434  1.00  1.03           O  
ATOM    770  CB  LEU A  51       0.624  11.101  33.219  1.00  1.03           C  
ATOM    771  CG  LEU A  51      -0.510  10.338  33.987  1.00  1.03           C  
ATOM    772  CD1 LEU A  51      -1.806  10.409  33.202  1.00  1.03           C  
ATOM    773  CD2 LEU A  51      -0.132   8.862  34.153  1.00  1.03           C  
ATOM    774  H   LEU A  51       0.927  12.665  35.295  1.00  1.03           H  
ATOM    775  HA  LEU A  51       2.322  10.378  34.371  1.00  1.03           H  
ATOM    776 1HB  LEU A  51       0.225  12.081  32.955  1.00  1.03           H  
ATOM    777 2HB  LEU A  51       0.817  10.561  32.294  1.00  1.03           H  
ATOM    778  HG  LEU A  51      -0.664  10.800  34.955  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51      -2.581   9.882  33.753  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51      -2.112  11.418  33.047  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51      -1.657   9.950  32.250  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51      -0.936   8.353  34.686  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51      -0.002   8.406  33.175  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51       0.790   8.774  34.711  1.00  1.03           H  
ATOM    785  N   ALA A  52       2.994  13.135  32.742  1.00  0.99           N  
ATOM    786  CA  ALA A  52       3.869  13.804  31.797  1.00  0.99           C  
ATOM    787  C   ALA A  52       5.354  13.537  32.059  1.00  0.99           C  
ATOM    788  O   ALA A  52       6.168  13.637  31.138  1.00  0.99           O  
ATOM    789  CB  ALA A  52       3.607  15.293  31.836  1.00  0.99           C  
ATOM    790  H   ALA A  52       2.315  13.690  33.247  1.00  0.99           H  
ATOM    791  HA  ALA A  52       3.633  13.439  30.813  1.00  0.99           H  
ATOM    792 1HB  ALA A  52       4.233  15.792  31.100  1.00  0.99           H  
ATOM    793 2HB  ALA A  52       2.559  15.478  31.615  1.00  0.99           H  
ATOM    794 3HB  ALA A  52       3.841  15.674  32.833  1.00  0.99           H  
ATOM    795  N   GLY A  53       5.728  13.290  33.315  1.00  0.93           N  
ATOM    796  CA  GLY A  53       7.121  13.060  33.656  1.00  0.93           C  
ATOM    797  C   GLY A  53       7.400  11.640  34.155  1.00  0.93           C  
ATOM    798  O   GLY A  53       8.493  11.383  34.666  1.00  0.93           O  
ATOM    799  H   GLY A  53       5.031  13.186  34.050  1.00  0.93           H  
ATOM    800 1HA  GLY A  53       7.743  13.264  32.786  1.00  0.93           H  
ATOM    801 2HA  GLY A  53       7.416  13.772  34.424  1.00  0.93           H  
ATOM    802  N   SER A  54       6.429  10.725  34.054  1.00  0.88           N  
ATOM    803  CA  SER A  54       6.655   9.386  34.594  1.00  0.88           C  
ATOM    804  C   SER A  54       7.273   8.411  33.586  1.00  0.88           C  
ATOM    805  O   SER A  54       6.681   8.159  32.531  1.00  0.88           O  
ATOM    806  CB  SER A  54       5.364   8.780  35.104  1.00  0.88           C  
ATOM    807  OG  SER A  54       5.559   7.415  35.485  1.00  0.88           O  
ATOM    808  H   SER A  54       5.543  10.955  33.597  1.00  0.88           H  
ATOM    809  HA  SER A  54       7.284   9.509  35.464  1.00  0.88           H  
ATOM    810 1HB  SER A  54       5.016   9.356  35.963  1.00  0.88           H  
ATOM    811 2HB  SER A  54       4.600   8.855  34.339  1.00  0.88           H  
ATOM    812  HG  SER A  54       4.784   7.183  36.012  1.00  0.88           H  
ATOM    813  N   PRO A  55       8.394   7.739  33.924  1.00  0.82           N  
ATOM    814  CA  PRO A  55       9.028   6.712  33.123  1.00  0.82           C  
ATOM    815  C   PRO A  55       8.080   5.553  32.837  1.00  0.82           C  
ATOM    816  O   PRO A  55       8.303   4.782  31.905  1.00  0.82           O  
ATOM    817  CB  PRO A  55      10.182   6.243  34.020  1.00  0.82           C  
ATOM    818  CG  PRO A  55      10.487   7.417  34.904  1.00  0.82           C  
ATOM    819  CD  PRO A  55       9.150   8.073  35.158  1.00  0.82           C  
ATOM    820  HA  PRO A  55       9.405   7.157  32.194  1.00  0.82           H  
ATOM    821 1HB  PRO A  55       9.875   5.352  34.588  1.00  0.82           H  
ATOM    822 2HB  PRO A  55      11.041   5.946  33.400  1.00  0.82           H  
ATOM    823 1HG  PRO A  55      10.972   7.076  35.831  1.00  0.82           H  
ATOM    824 2HG  PRO A  55      11.198   8.092  34.405  1.00  0.82           H  
ATOM    825 1HD  PRO A  55       8.658   7.657  36.051  1.00  0.82           H  
ATOM    826 2HD  PRO A  55       9.352   9.147  35.237  1.00  0.82           H  
ATOM    827  N   ALA A  56       7.040   5.374  33.669  1.00  0.78           N  
ATOM    828  CA  ALA A  56       6.108   4.278  33.444  1.00  0.78           C  
ATOM    829  C   ALA A  56       5.330   4.510  32.165  1.00  0.78           C  
ATOM    830  O   ALA A  56       4.998   3.574  31.429  1.00  0.78           O  
ATOM    831  CB  ALA A  56       5.158   4.138  34.619  1.00  0.78           C  
ATOM    832  H   ALA A  56       6.828   6.032  34.422  1.00  0.78           H  
ATOM    833  HA  ALA A  56       6.682   3.358  33.332  1.00  0.78           H  
ATOM    834 1HB  ALA A  56       4.478   3.305  34.443  1.00  0.78           H  
ATOM    835 2HB  ALA A  56       5.731   3.954  35.527  1.00  0.78           H  
ATOM    836 3HB  ALA A  56       4.588   5.053  34.734  1.00  0.78           H  
ATOM    837  N   VAL A  57       5.022   5.782  31.916  1.00  0.74           N  
ATOM    838  CA  VAL A  57       4.216   6.178  30.787  1.00  0.74           C  
ATOM    839  C   VAL A  57       5.088   6.086  29.571  1.00  0.74           C  
ATOM    840  O   VAL A  57       4.707   5.527  28.540  1.00  0.74           O  
ATOM    841  CB  VAL A  57       3.730   7.625  30.971  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       3.019   8.099  29.789  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       2.816   7.733  32.161  1.00  0.74           C  
ATOM    844  H   VAL A  57       5.393   6.519  32.512  1.00  0.74           H  
ATOM    845  HA  VAL A  57       3.370   5.504  30.684  1.00  0.74           H  
ATOM    846  HB  VAL A  57       4.601   8.262  31.113  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       2.750   9.087  29.962  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       3.654   8.042  28.927  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       2.140   7.523  29.641  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       2.512   8.766  32.275  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       1.943   7.121  31.991  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       3.336   7.404  33.053  1.00  0.74           H  
ATOM    853  N   ALA A  58       6.299   6.617  29.703  1.00  0.71           N  
ATOM    854  CA  ALA A  58       7.223   6.581  28.587  1.00  0.71           C  
ATOM    855  C   ALA A  58       7.540   5.142  28.165  1.00  0.71           C  
ATOM    856  O   ALA A  58       7.519   4.819  26.978  1.00  0.71           O  
ATOM    857  CB  ALA A  58       8.493   7.314  28.969  1.00  0.71           C  
ATOM    858  H   ALA A  58       6.559   7.059  30.589  1.00  0.71           H  
ATOM    859  HA  ALA A  58       6.759   7.083  27.743  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       9.178   7.315  28.119  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       8.250   8.339  29.244  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       8.958   6.810  29.811  1.00  0.71           H  
ATOM    863  N   ALA A  59       7.767   4.247  29.133  1.00  0.69           N  
ATOM    864  CA  ALA A  59       8.058   2.852  28.816  1.00  0.69           C  
ATOM    865  C   ALA A  59       6.879   2.148  28.145  1.00  0.69           C  
ATOM    866  O   ALA A  59       7.054   1.362  27.199  1.00  0.69           O  
ATOM    867  CB  ALA A  59       8.428   2.112  30.084  1.00  0.69           C  
ATOM    868  H   ALA A  59       7.781   4.533  30.111  1.00  0.69           H  
ATOM    869  HA  ALA A  59       8.900   2.833  28.127  1.00  0.69           H  
ATOM    870 1HB  ALA A  59       8.674   1.080  29.848  1.00  0.69           H  
ATOM    871 2HB  ALA A  59       9.285   2.598  30.548  1.00  0.69           H  
ATOM    872 3HB  ALA A  59       7.582   2.140  30.774  1.00  0.69           H  
ATOM    873  N   HIS A  60       5.665   2.413  28.634  1.00  0.68           N  
ATOM    874  CA  HIS A  60       4.492   1.758  28.080  1.00  0.68           C  
ATOM    875  C   HIS A  60       4.269   2.257  26.664  1.00  0.68           C  
ATOM    876  O   HIS A  60       4.114   1.463  25.730  1.00  0.68           O  
ATOM    877  CB  HIS A  60       3.268   2.014  28.958  1.00  0.68           C  
ATOM    878  CG  HIS A  60       2.009   1.222  28.583  1.00  0.68           C  
ATOM    879  ND1 HIS A  60       1.897  -0.138  28.830  1.00  0.68           N  
ATOM    880  CD2 HIS A  60       0.830   1.585  28.001  1.00  0.68           C  
ATOM    881  CE1 HIS A  60       0.711  -0.561  28.420  1.00  0.68           C  
ATOM    882  NE2 HIS A  60       0.058   0.461  27.915  1.00  0.68           N  
ATOM    883  H   HIS A  60       5.545   3.049  29.425  1.00  0.68           H  
ATOM    884  HA  HIS A  60       4.657   0.683  28.034  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       3.521   1.767  29.987  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       3.037   3.070  28.943  1.00  0.68           H  
ATOM    887  HD2 HIS A  60       0.533   2.560  27.661  1.00  0.68           H  
ATOM    888  HE1 HIS A  60       0.337  -1.582  28.485  1.00  0.68           H  
ATOM    889  HE2 HIS A  60      -0.875   0.426  27.523  1.00  0.68           H  
ATOM    890  N   GLY A  61       4.249   3.580  26.500  1.00  0.68           N  
ATOM    891  CA  GLY A  61       4.019   4.173  25.200  1.00  0.68           C  
ATOM    892  C   GLY A  61       5.093   3.740  24.206  1.00  0.68           C  
ATOM    893  O   GLY A  61       4.784   3.465  23.044  1.00  0.68           O  
ATOM    894  H   GLY A  61       4.403   4.198  27.297  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       3.034   3.881  24.837  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       4.014   5.254  25.304  1.00  0.68           H  
ATOM    897  N   ALA A  62       6.359   3.655  24.654  1.00  0.68           N  
ATOM    898  CA  ALA A  62       7.440   3.225  23.779  1.00  0.68           C  
ATOM    899  C   ALA A  62       7.194   1.821  23.292  1.00  0.68           C  
ATOM    900  O   ALA A  62       7.379   1.527  22.115  1.00  0.68           O  
ATOM    901  CB  ALA A  62       8.767   3.263  24.501  1.00  0.68           C  
ATOM    902  H   ALA A  62       6.590   3.922  25.611  1.00  0.68           H  
ATOM    903  HA  ALA A  62       7.474   3.896  22.920  1.00  0.68           H  
ATOM    904 1HB  ALA A  62       9.560   2.956  23.829  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       8.944   4.256  24.841  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       8.729   2.591  25.357  1.00  0.68           H  
ATOM    907  N   THR A  63       6.710   0.952  24.180  1.00  0.68           N  
ATOM    908  CA  THR A  63       6.443  -0.422  23.800  1.00  0.68           C  
ATOM    909  C   THR A  63       5.381  -0.449  22.712  1.00  0.68           C  
ATOM    910  O   THR A  63       5.516  -1.152  21.704  1.00  0.68           O  
ATOM    911  CB  THR A  63       5.991  -1.253  25.009  1.00  0.68           C  
ATOM    912  OG1 THR A  63       7.039  -1.269  26.002  1.00  0.68           O  
ATOM    913  CG2 THR A  63       5.668  -2.666  24.565  1.00  0.68           C  
ATOM    914  H   THR A  63       6.571   1.230  25.155  1.00  0.68           H  
ATOM    915  HA  THR A  63       7.356  -0.859  23.399  1.00  0.68           H  
ATOM    916  HB  THR A  63       5.102  -0.808  25.446  1.00  0.68           H  
ATOM    917  HG1 THR A  63       7.142  -0.358  26.379  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       5.344  -3.250  25.424  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       4.871  -2.633  23.822  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       6.556  -3.121  24.128  1.00  0.68           H  
ATOM    921  N   VAL A  64       4.336   0.355  22.893  1.00  0.69           N  
ATOM    922  CA  VAL A  64       3.273   0.408  21.906  1.00  0.69           C  
ATOM    923  C   VAL A  64       3.803   0.901  20.565  1.00  0.69           C  
ATOM    924  O   VAL A  64       3.530   0.288  19.527  1.00  0.69           O  
ATOM    925  CB  VAL A  64       2.146   1.340  22.384  1.00  0.69           C  
ATOM    926  CG1 VAL A  64       1.125   1.566  21.247  1.00  0.69           C  
ATOM    927  CG2 VAL A  64       1.469   0.725  23.614  1.00  0.69           C  
ATOM    928  H   VAL A  64       4.279   0.911  23.749  1.00  0.69           H  
ATOM    929  HA  VAL A  64       2.870  -0.595  21.778  1.00  0.69           H  
ATOM    930  HB  VAL A  64       2.568   2.306  22.646  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64       0.340   2.238  21.593  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64       1.631   2.012  20.389  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64       0.685   0.615  20.955  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64       0.680   1.388  23.966  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64       1.043  -0.240  23.349  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64       2.205   0.590  24.403  1.00  0.69           H  
ATOM    937  N   LEU A  65       4.595   1.973  20.576  1.00  0.70           N  
ATOM    938  CA  LEU A  65       5.135   2.477  19.327  1.00  0.70           C  
ATOM    939  C   LEU A  65       6.087   1.494  18.667  1.00  0.70           C  
ATOM    940  O   LEU A  65       6.073   1.357  17.446  1.00  0.70           O  
ATOM    941  CB  LEU A  65       5.871   3.788  19.523  1.00  0.70           C  
ATOM    942  CG  LEU A  65       5.054   4.990  19.872  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       5.994   6.131  20.133  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       4.112   5.313  18.743  1.00  0.70           C  
ATOM    945  H   LEU A  65       4.801   2.444  21.458  1.00  0.70           H  
ATOM    946  HA  LEU A  65       4.305   2.652  18.650  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       6.611   3.647  20.315  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       6.380   4.018  18.601  1.00  0.70           H  
ATOM    949  HG  LEU A  65       4.482   4.800  20.782  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       5.410   7.008  20.389  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       6.665   5.869  20.953  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       6.578   6.332  19.254  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       3.536   6.193  19.014  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       4.676   5.512  17.833  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       3.447   4.479  18.580  1.00  0.70           H  
ATOM    956  N   LYS A  66       6.900   0.787  19.452  1.00  0.71           N  
ATOM    957  CA  LYS A  66       7.828  -0.169  18.866  1.00  0.71           C  
ATOM    958  C   LYS A  66       7.066  -1.273  18.152  1.00  0.71           C  
ATOM    959  O   LYS A  66       7.445  -1.679  17.047  1.00  0.71           O  
ATOM    960  CB  LYS A  66       8.762  -0.739  19.938  1.00  0.71           C  
ATOM    961  CG  LYS A  66       9.810   0.253  20.435  1.00  0.71           C  
ATOM    962  CD  LYS A  66      10.652  -0.322  21.548  1.00  0.71           C  
ATOM    963  CE  LYS A  66      11.675   0.688  22.041  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      12.499   0.143  23.164  1.00  0.71           N  
ATOM    965  H   LYS A  66       6.897   0.932  20.459  1.00  0.71           H  
ATOM    966  HA  LYS A  66       8.436   0.350  18.127  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       8.166  -1.053  20.798  1.00  0.71           H  
ATOM    968 2HB  LYS A  66       9.273  -1.616  19.550  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      10.468   0.474  19.607  1.00  0.71           H  
ATOM    970 2HG  LYS A  66       9.347   1.178  20.752  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      10.001  -0.601  22.379  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      11.169  -1.213  21.195  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      12.332   0.960  21.217  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      11.153   1.582  22.384  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      13.164   0.840  23.466  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      11.894  -0.102  23.936  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      12.994  -0.681  22.851  1.00  0.71           H  
ATOM    978  N   LYS A  67       5.953  -1.720  18.746  1.00  0.72           N  
ATOM    979  CA  LYS A  67       5.135  -2.742  18.113  1.00  0.72           C  
ATOM    980  C   LYS A  67       4.480  -2.192  16.844  1.00  0.72           C  
ATOM    981  O   LYS A  67       4.454  -2.874  15.817  1.00  0.72           O  
ATOM    982  CB  LYS A  67       4.114  -3.289  19.107  1.00  0.72           C  
ATOM    983  CG  LYS A  67       4.745  -4.154  20.202  1.00  0.72           C  
ATOM    984  CD  LYS A  67       3.723  -4.663  21.201  1.00  0.72           C  
ATOM    985  CE  LYS A  67       4.394  -5.549  22.247  1.00  0.72           C  
ATOM    986  NZ  LYS A  67       3.436  -6.030  23.274  1.00  0.72           N  
ATOM    987  H   LYS A  67       5.689  -1.362  19.667  1.00  0.72           H  
ATOM    988  HA  LYS A  67       5.785  -3.566  17.816  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       3.603  -2.452  19.593  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       3.363  -3.878  18.582  1.00  0.72           H  
ATOM    991 1HG  LYS A  67       5.251  -5.004  19.743  1.00  0.72           H  
ATOM    992 2HG  LYS A  67       5.489  -3.559  20.736  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       3.256  -3.812  21.701  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       2.952  -5.233  20.684  1.00  0.72           H  
ATOM    995 1HE  LYS A  67       4.838  -6.409  21.749  1.00  0.72           H  
ATOM    996 2HE  LYS A  67       5.183  -4.983  22.737  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67       3.923  -6.611  23.942  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67       3.030  -5.238  23.750  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       2.709  -6.567  22.828  1.00  0.72           H  
ATOM   1000  N   LEU A  68       4.015  -0.937  16.878  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       3.426  -0.344  15.679  1.00  0.73           C  
ATOM   1002  C   LEU A  68       4.478  -0.230  14.584  1.00  0.73           C  
ATOM   1003  O   LEU A  68       4.190  -0.465  13.407  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       2.825   1.025  15.986  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       1.575   1.022  16.846  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       1.231   2.442  17.186  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       0.441   0.346  16.079  1.00  0.73           C  
ATOM   1008  H   LEU A  68       4.040  -0.408  17.751  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       2.633  -0.988  15.325  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       3.576   1.614  16.503  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       2.585   1.521  15.046  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       1.760   0.481  17.771  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       0.335   2.470  17.806  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       2.052   2.890  17.722  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       1.059   2.972  16.265  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68      -0.461   0.346  16.689  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       0.254   0.882  15.159  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       0.719  -0.672  15.849  1.00  0.73           H  
ATOM   1019  N   GLY A  69       5.708   0.086  14.984  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       6.842   0.193  14.084  1.00  0.73           C  
ATOM   1021  C   GLY A  69       7.044  -1.134  13.362  1.00  0.73           C  
ATOM   1022  O   GLY A  69       7.138  -1.173  12.132  1.00  0.73           O  
ATOM   1023  H   GLY A  69       5.864   0.289  15.968  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       6.669   0.993  13.364  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       7.732   0.449  14.659  1.00  0.73           H  
ATOM   1026  N   GLU A  70       7.121  -2.230  14.126  1.00  0.74           N  
ATOM   1027  CA  GLU A  70       7.291  -3.547  13.518  1.00  0.74           C  
ATOM   1028  C   GLU A  70       6.134  -3.875  12.563  1.00  0.74           C  
ATOM   1029  O   GLU A  70       6.367  -4.360  11.454  1.00  0.74           O  
ATOM   1030  CB  GLU A  70       7.415  -4.644  14.584  1.00  0.74           C  
ATOM   1031  CG  GLU A  70       7.688  -6.040  13.986  1.00  0.74           C  
ATOM   1032  CD  GLU A  70       7.856  -7.155  15.011  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70       7.766  -6.893  16.187  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70       8.078  -8.270  14.601  1.00  0.74           O  
ATOM   1035  H   GLU A  70       7.063  -2.133  15.142  1.00  0.74           H  
ATOM   1036  HA  GLU A  70       8.212  -3.537  12.938  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70       8.221  -4.395  15.275  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70       6.489  -4.693  15.163  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70       6.874  -6.288  13.321  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70       8.592  -5.980  13.382  1.00  0.74           H  
ATOM   1041  N   LEU A  71       4.892  -3.568  12.961  1.00  0.77           N  
ATOM   1042  CA  LEU A  71       3.722  -3.842  12.117  1.00  0.77           C  
ATOM   1043  C   LEU A  71       3.788  -3.072  10.798  1.00  0.77           C  
ATOM   1044  O   LEU A  71       3.432  -3.599   9.744  1.00  0.77           O  
ATOM   1045  CB  LEU A  71       2.448  -3.467  12.882  1.00  0.77           C  
ATOM   1046  CG  LEU A  71       2.095  -4.371  14.051  1.00  0.77           C  
ATOM   1047  CD1 LEU A  71       1.003  -3.747  14.867  1.00  0.77           C  
ATOM   1048  CD2 LEU A  71       1.632  -5.682  13.505  1.00  0.77           C  
ATOM   1049  H   LEU A  71       4.753  -3.165  13.891  1.00  0.77           H  
ATOM   1050  HA  LEU A  71       3.704  -4.907  11.895  1.00  0.77           H  
ATOM   1051 1HB  LEU A  71       2.562  -2.459  13.268  1.00  0.77           H  
ATOM   1052 2HB  LEU A  71       1.609  -3.474  12.187  1.00  0.77           H  
ATOM   1053  HG  LEU A  71       2.968  -4.521  14.682  1.00  0.77           H  
ATOM   1054 1HD1 LEU A  71       0.753  -4.401  15.698  1.00  0.77           H  
ATOM   1055 2HD1 LEU A  71       1.343  -2.808  15.250  1.00  0.77           H  
ATOM   1056 3HD1 LEU A  71       0.139  -3.593  14.240  1.00  0.77           H  
ATOM   1057 1HD2 LEU A  71       1.375  -6.349  14.328  1.00  0.77           H  
ATOM   1058 2HD2 LEU A  71       0.763  -5.522  12.879  1.00  0.77           H  
ATOM   1059 3HD2 LEU A  71       2.422  -6.111  12.920  1.00  0.77           H  
ATOM   1060  N   LEU A  72       4.258  -1.828  10.865  1.00  0.80           N  
ATOM   1061  CA  LEU A  72       4.464  -0.960   9.712  1.00  0.80           C  
ATOM   1062  C   LEU A  72       5.528  -1.496   8.758  1.00  0.80           C  
ATOM   1063  O   LEU A  72       5.320  -1.563   7.545  1.00  0.80           O  
ATOM   1064  CB  LEU A  72       4.869   0.420  10.217  1.00  0.80           C  
ATOM   1065  CG  LEU A  72       5.271   1.448   9.222  1.00  0.80           C  
ATOM   1066  CD1 LEU A  72       4.145   1.763   8.274  1.00  0.80           C  
ATOM   1067  CD2 LEU A  72       5.719   2.657  10.021  1.00  0.80           C  
ATOM   1068  H   LEU A  72       4.488  -1.451  11.785  1.00  0.80           H  
ATOM   1069  HA  LEU A  72       3.522  -0.882   9.172  1.00  0.80           H  
ATOM   1070 1HB  LEU A  72       4.036   0.827  10.791  1.00  0.80           H  
ATOM   1071 2HB  LEU A  72       5.697   0.306  10.895  1.00  0.80           H  
ATOM   1072  HG  LEU A  72       6.098   1.075   8.625  1.00  0.80           H  
ATOM   1073 1HD1 LEU A  72       4.485   2.509   7.564  1.00  0.80           H  
ATOM   1074 2HD1 LEU A  72       3.852   0.863   7.735  1.00  0.80           H  
ATOM   1075 3HD1 LEU A  72       3.305   2.142   8.840  1.00  0.80           H  
ATOM   1076 1HD2 LEU A  72       6.034   3.419   9.368  1.00  0.80           H  
ATOM   1077 2HD2 LEU A  72       4.891   3.019  10.627  1.00  0.80           H  
ATOM   1078 3HD2 LEU A  72       6.546   2.373  10.675  1.00  0.80           H  
ATOM   1079  N   LYS A  73       6.690  -1.851   9.312  1.00  0.85           N  
ATOM   1080  CA  LYS A  73       7.800  -2.368   8.519  1.00  0.85           C  
ATOM   1081  C   LYS A  73       7.472  -3.733   7.917  1.00  0.85           C  
ATOM   1082  O   LYS A  73       7.873  -4.051   6.792  1.00  0.85           O  
ATOM   1083  CB  LYS A  73       9.064  -2.445   9.375  1.00  0.85           C  
ATOM   1084  CG  LYS A  73       9.619  -1.074   9.722  1.00  0.85           C  
ATOM   1085  CD  LYS A  73      10.861  -1.141  10.591  1.00  0.85           C  
ATOM   1086  CE  LYS A  73      11.327   0.270  10.967  1.00  0.85           C  
ATOM   1087  NZ  LYS A  73      12.527   0.267  11.840  1.00  0.85           N  
ATOM   1088  H   LYS A  73       6.804  -1.755  10.321  1.00  0.85           H  
ATOM   1089  HA  LYS A  73       7.984  -1.676   7.698  1.00  0.85           H  
ATOM   1090 1HB  LYS A  73       8.833  -2.964  10.311  1.00  0.85           H  
ATOM   1091 2HB  LYS A  73       9.831  -3.013   8.856  1.00  0.85           H  
ATOM   1092 1HG  LYS A  73       9.870  -0.569   8.797  1.00  0.85           H  
ATOM   1093 2HG  LYS A  73       8.850  -0.495  10.238  1.00  0.85           H  
ATOM   1094 1HD  LYS A  73      10.635  -1.698  11.502  1.00  0.85           H  
ATOM   1095 2HD  LYS A  73      11.659  -1.654  10.055  1.00  0.85           H  
ATOM   1096 1HE  LYS A  73      11.560   0.829  10.068  1.00  0.85           H  
ATOM   1097 2HE  LYS A  73      10.514   0.771  11.496  1.00  0.85           H  
ATOM   1098 1HZ  LYS A  73      12.758   1.251  12.071  1.00  0.85           H  
ATOM   1099 2HZ  LYS A  73      12.329  -0.229  12.690  1.00  0.85           H  
ATOM   1100 3HZ  LYS A  73      13.303  -0.166  11.370  1.00  0.85           H  
ATOM   1101  N   ALA A  74       6.701  -4.538   8.648  1.00  0.90           N  
ATOM   1102  CA  ALA A  74       6.333  -5.879   8.220  1.00  0.90           C  
ATOM   1103  C   ALA A  74       5.236  -5.860   7.166  1.00  0.90           C  
ATOM   1104  O   ALA A  74       4.106  -6.282   7.408  1.00  0.90           O  
ATOM   1105  CB  ALA A  74       5.868  -6.687   9.409  1.00  0.90           C  
ATOM   1106  H   ALA A  74       6.394  -4.236   9.570  1.00  0.90           H  
ATOM   1107  HA  ALA A  74       7.213  -6.349   7.784  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74       5.617  -7.697   9.090  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74       6.663  -6.723  10.156  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74       4.987  -6.207   9.839  1.00  0.90           H  
ATOM   1111  N   LYS A  75       5.602  -5.392   5.983  1.00  0.95           N  
ATOM   1112  CA  LYS A  75       4.699  -5.270   4.853  1.00  0.95           C  
ATOM   1113  C   LYS A  75       4.200  -6.653   4.475  1.00  0.95           C  
ATOM   1114  O   LYS A  75       4.948  -7.629   4.562  1.00  0.95           O  
ATOM   1115  CB  LYS A  75       5.425  -4.623   3.685  1.00  0.95           C  
ATOM   1116  CG  LYS A  75       5.808  -3.171   3.912  1.00  0.95           C  
ATOM   1117  CD  LYS A  75       6.556  -2.624   2.715  1.00  0.95           C  
ATOM   1118  CE  LYS A  75       7.057  -1.220   2.957  1.00  0.95           C  
ATOM   1119  NZ  LYS A  75       7.843  -0.729   1.803  1.00  0.95           N  
ATOM   1120  H   LYS A  75       6.561  -5.057   5.909  1.00  0.95           H  
ATOM   1121  HA  LYS A  75       3.844  -4.656   5.142  1.00  0.95           H  
ATOM   1122 1HB  LYS A  75       6.344  -5.173   3.490  1.00  0.95           H  
ATOM   1123 2HB  LYS A  75       4.819  -4.697   2.803  1.00  0.95           H  
ATOM   1124 1HG  LYS A  75       4.902  -2.580   4.068  1.00  0.95           H  
ATOM   1125 2HG  LYS A  75       6.432  -3.086   4.804  1.00  0.95           H  
ATOM   1126 1HD  LYS A  75       7.406  -3.268   2.495  1.00  0.95           H  
ATOM   1127 2HD  LYS A  75       5.901  -2.609   1.847  1.00  0.95           H  
ATOM   1128 1HE  LYS A  75       6.214  -0.547   3.115  1.00  0.95           H  
ATOM   1129 2HE  LYS A  75       7.688  -1.213   3.846  1.00  0.95           H  
ATOM   1130 1HZ  LYS A  75       8.167   0.228   1.978  1.00  0.95           H  
ATOM   1131 2HZ  LYS A  75       8.633  -1.317   1.632  1.00  0.95           H  
ATOM   1132 3HZ  LYS A  75       7.263  -0.692   0.972  1.00  0.95           H  
ATOM   1133  N   GLY A  76       2.951  -6.747   4.033  1.00  0.96           N  
ATOM   1134  CA  GLY A  76       2.387  -8.048   3.704  1.00  0.96           C  
ATOM   1135  C   GLY A  76       1.500  -8.513   4.855  1.00  0.96           C  
ATOM   1136  O   GLY A  76       0.836  -7.700   5.500  1.00  0.96           O  
ATOM   1137  H   GLY A  76       2.381  -5.918   3.959  1.00  0.96           H  
ATOM   1138 1HA  GLY A  76       1.804  -7.977   2.785  1.00  0.96           H  
ATOM   1139 2HA  GLY A  76       3.185  -8.769   3.531  1.00  0.96           H  
ATOM   1140  N   ASP A  77       1.427  -9.820   5.096  1.00  0.95           N  
ATOM   1141  CA  ASP A  77       0.444 -10.317   6.057  1.00  0.95           C  
ATOM   1142  C   ASP A  77       0.850 -10.167   7.526  1.00  0.95           C  
ATOM   1143  O   ASP A  77       1.225 -11.132   8.205  1.00  0.95           O  
ATOM   1144  CB  ASP A  77       0.100 -11.777   5.792  1.00  0.95           C  
ATOM   1145  CG  ASP A  77      -1.041 -12.240   6.678  1.00  0.95           C  
ATOM   1146  OD1 ASP A  77      -1.561 -11.406   7.408  1.00  0.95           O  
ATOM   1147  OD2 ASP A  77      -1.401 -13.399   6.622  1.00  0.95           O  
ATOM   1148  H   ASP A  77       2.017 -10.463   4.588  1.00  0.95           H  
ATOM   1149  HA  ASP A  77      -0.472  -9.741   5.915  1.00  0.95           H  
ATOM   1150 1HB  ASP A  77      -0.183 -11.910   4.748  1.00  0.95           H  
ATOM   1151 2HB  ASP A  77       0.973 -12.401   5.983  1.00  0.95           H  
ATOM   1152  N   HIS A  78       0.647  -8.956   8.033  1.00  0.91           N  
ATOM   1153  CA  HIS A  78       0.977  -8.563   9.400  1.00  0.91           C  
ATOM   1154  C   HIS A  78       0.071  -9.230  10.444  1.00  0.91           C  
ATOM   1155  O   HIS A  78       0.286  -9.074  11.652  1.00  0.91           O  
ATOM   1156  CB  HIS A  78       0.934  -7.031   9.540  1.00  0.91           C  
ATOM   1157  CG  HIS A  78      -0.430  -6.374   9.378  1.00  0.91           C  
ATOM   1158  ND1 HIS A  78      -1.088  -6.297   8.167  1.00  0.91           N  
ATOM   1159  CD2 HIS A  78      -1.213  -5.730  10.263  1.00  0.91           C  
ATOM   1160  CE1 HIS A  78      -2.234  -5.659   8.328  1.00  0.91           C  
ATOM   1161  NE2 HIS A  78      -2.336  -5.305   9.583  1.00  0.91           N  
ATOM   1162  H   HIS A  78       0.333  -8.251   7.367  1.00  0.91           H  
ATOM   1163  HA  HIS A  78       1.999  -8.874   9.616  1.00  0.91           H  
ATOM   1164 1HB  HIS A  78       1.324  -6.753  10.519  1.00  0.91           H  
ATOM   1165 2HB  HIS A  78       1.606  -6.590   8.796  1.00  0.91           H  
ATOM   1166  HD2 HIS A  78      -0.988  -5.582  11.304  1.00  0.91           H  
ATOM   1167  HE1 HIS A  78      -2.968  -5.456   7.548  1.00  0.91           H  
ATOM   1168  HE2 HIS A  78      -3.119  -4.798   9.979  1.00  0.91           H  
ATOM   1169  N   ALA A  79      -0.917 -10.022   9.995  1.00  0.85           N  
ATOM   1170  CA  ALA A  79      -1.811 -10.729  10.899  1.00  0.85           C  
ATOM   1171  C   ALA A  79      -1.009 -11.650  11.803  1.00  0.85           C  
ATOM   1172  O   ALA A  79      -1.411 -11.948  12.932  1.00  0.85           O  
ATOM   1173  CB  ALA A  79      -2.833 -11.526  10.116  1.00  0.85           C  
ATOM   1174  H   ALA A  79      -1.057 -10.184   8.986  1.00  0.85           H  
ATOM   1175  HA  ALA A  79      -2.319  -9.992  11.513  1.00  0.85           H  
ATOM   1176 1HB  ALA A  79      -3.511 -12.020  10.782  1.00  0.85           H  
ATOM   1177 2HB  ALA A  79      -3.400 -10.847   9.477  1.00  0.85           H  
ATOM   1178 3HB  ALA A  79      -2.327 -12.267   9.503  1.00  0.85           H  
ATOM   1179  N   ALA A  80       0.121 -12.134  11.283  1.00  0.80           N  
ATOM   1180  CA  ALA A  80       1.017 -13.022  12.010  1.00  0.80           C  
ATOM   1181  C   ALA A  80       1.563 -12.365  13.280  1.00  0.80           C  
ATOM   1182  O   ALA A  80       1.931 -13.052  14.234  1.00  0.80           O  
ATOM   1183  CB  ALA A  80       2.165 -13.430  11.115  1.00  0.80           C  
ATOM   1184  H   ALA A  80       0.385 -11.846  10.333  1.00  0.80           H  
ATOM   1185  HA  ALA A  80       0.452 -13.907  12.302  1.00  0.80           H  
ATOM   1186 1HB  ALA A  80       2.819 -14.114  11.651  1.00  0.80           H  
ATOM   1187 2HB  ALA A  80       1.773 -13.918  10.222  1.00  0.80           H  
ATOM   1188 3HB  ALA A  80       2.725 -12.539  10.826  1.00  0.80           H  
ATOM   1189  N   LEU A  81       1.665 -11.036  13.267  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       2.193 -10.271  14.379  1.00  0.76           C  
ATOM   1191  C   LEU A  81       1.063  -9.846  15.307  1.00  0.76           C  
ATOM   1192  O   LEU A  81       1.219  -9.811  16.530  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       2.899  -9.040  13.830  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       4.086  -9.308  12.933  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       4.577  -8.004  12.372  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       5.164  -9.987  13.735  1.00  0.76           C  
ATOM   1197  H   LEU A  81       1.319 -10.514  12.469  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       2.896 -10.889  14.934  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       2.178  -8.482  13.249  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       3.233  -8.420  14.662  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       3.791  -9.951  12.102  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       5.435  -8.194  11.743  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       3.790  -7.540  11.786  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       4.862  -7.347  13.190  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       6.029 -10.178  13.099  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       5.466  -9.340  14.564  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       4.785 -10.931  14.129  1.00  0.76           H  
ATOM   1208  N   LEU A  82      -0.079  -9.503  14.716  1.00  0.74           N  
ATOM   1209  CA  LEU A  82      -1.219  -9.071  15.508  1.00  0.74           C  
ATOM   1210  C   LEU A  82      -1.882 -10.172  16.309  1.00  0.74           C  
ATOM   1211  O   LEU A  82      -2.355  -9.924  17.411  1.00  0.74           O  
ATOM   1212  CB  LEU A  82      -2.247  -8.370  14.642  1.00  0.74           C  
ATOM   1213  CG  LEU A  82      -1.820  -7.031  14.172  1.00  0.74           C  
ATOM   1214  CD1 LEU A  82      -2.816  -6.503  13.253  1.00  0.74           C  
ATOM   1215  CD2 LEU A  82      -1.668  -6.152  15.375  1.00  0.74           C  
ATOM   1216  H   LEU A  82      -0.142  -9.526  13.698  1.00  0.74           H  
ATOM   1217  HA  LEU A  82      -0.853  -8.335  16.219  1.00  0.74           H  
ATOM   1218 1HB  LEU A  82      -2.451  -8.986  13.762  1.00  0.74           H  
ATOM   1219 2HB  LEU A  82      -3.175  -8.256  15.206  1.00  0.74           H  
ATOM   1220  HG  LEU A  82      -0.880  -7.102  13.639  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  82      -2.533  -5.525  12.917  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  82      -2.883  -7.179  12.405  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  82      -3.776  -6.443  13.745  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  82      -1.378  -5.173  15.069  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  82      -2.603  -6.093  15.901  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  82      -0.910  -6.573  16.031  1.00  0.74           H  
ATOM   1227  N   LYS A  83      -1.915 -11.393  15.797  1.00  0.73           N  
ATOM   1228  CA  LYS A  83      -2.553 -12.482  16.534  1.00  0.73           C  
ATOM   1229  C   LYS A  83      -2.339 -12.426  18.070  1.00  0.73           C  
ATOM   1230  O   LYS A  83      -3.320 -12.235  18.794  1.00  0.73           O  
ATOM   1231  CB  LYS A  83      -2.162 -13.828  15.923  1.00  0.73           C  
ATOM   1232  CG  LYS A  83      -2.774 -15.028  16.591  1.00  0.73           C  
ATOM   1233  CD  LYS A  83      -2.386 -16.303  15.858  1.00  0.73           C  
ATOM   1234  CE  LYS A  83      -2.979 -17.535  16.526  1.00  0.73           C  
ATOM   1235  NZ  LYS A  83      -2.606 -18.789  15.810  1.00  0.73           N  
ATOM   1236  H   LYS A  83      -1.539 -11.566  14.863  1.00  0.73           H  
ATOM   1237  HA  LYS A  83      -3.627 -12.388  16.383  1.00  0.73           H  
ATOM   1238 1HB  LYS A  83      -2.517 -13.850  14.914  1.00  0.73           H  
ATOM   1239 2HB  LYS A  83      -1.105 -13.952  15.828  1.00  0.73           H  
ATOM   1240 1HG  LYS A  83      -2.430 -15.088  17.623  1.00  0.73           H  
ATOM   1241 2HG  LYS A  83      -3.859 -14.928  16.591  1.00  0.73           H  
ATOM   1242 1HD  LYS A  83      -2.744 -16.245  14.827  1.00  0.73           H  
ATOM   1243 2HD  LYS A  83      -1.299 -16.392  15.842  1.00  0.73           H  
ATOM   1244 1HE  LYS A  83      -2.618 -17.592  17.553  1.00  0.73           H  
ATOM   1245 2HE  LYS A  83      -4.065 -17.444  16.539  1.00  0.73           H  
ATOM   1246 1HZ  LYS A  83      -3.017 -19.583  16.281  1.00  0.73           H  
ATOM   1247 2HZ  LYS A  83      -2.947 -18.748  14.860  1.00  0.73           H  
ATOM   1248 3HZ  LYS A  83      -1.601 -18.887  15.803  1.00  0.73           H  
ATOM   1249  N   PRO A  84      -1.105 -12.567  18.630  1.00  0.73           N  
ATOM   1250  CA  PRO A  84      -0.847 -12.515  20.061  1.00  0.73           C  
ATOM   1251  C   PRO A  84      -1.176 -11.167  20.701  1.00  0.73           C  
ATOM   1252  O   PRO A  84      -1.416 -11.100  21.914  1.00  0.73           O  
ATOM   1253  CB  PRO A  84       0.656 -12.802  20.146  1.00  0.73           C  
ATOM   1254  CG  PRO A  84       1.200 -12.432  18.794  1.00  0.73           C  
ATOM   1255  CD  PRO A  84       0.117 -12.804  17.832  1.00  0.73           C  
ATOM   1256  HA  PRO A  84      -1.411 -13.320  20.547  1.00  0.73           H  
ATOM   1257 1HB  PRO A  84       1.104 -12.205  20.954  1.00  0.73           H  
ATOM   1258 2HB  PRO A  84       0.822 -13.859  20.398  1.00  0.73           H  
ATOM   1259 1HG  PRO A  84       1.431 -11.354  18.753  1.00  0.73           H  
ATOM   1260 2HG  PRO A  84       2.141 -12.964  18.596  1.00  0.73           H  
ATOM   1261 1HD  PRO A  84       0.200 -12.172  16.959  1.00  0.73           H  
ATOM   1262 2HD  PRO A  84       0.223 -13.866  17.593  1.00  0.73           H  
ATOM   1263  N   LEU A  85      -1.203 -10.089  19.907  1.00  0.74           N  
ATOM   1264  CA  LEU A  85      -1.537  -8.778  20.438  1.00  0.74           C  
ATOM   1265  C   LEU A  85      -2.993  -8.808  20.794  1.00  0.74           C  
ATOM   1266  O   LEU A  85      -3.376  -8.473  21.920  1.00  0.74           O  
ATOM   1267  CB  LEU A  85      -1.272  -7.657  19.419  1.00  0.74           C  
ATOM   1268  CG  LEU A  85      -1.489  -6.211  19.895  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85      -0.629  -5.256  19.068  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85      -2.972  -5.849  19.744  1.00  0.74           C  
ATOM   1271  H   LEU A  85      -1.052 -10.170  18.908  1.00  0.74           H  
ATOM   1272  HA  LEU A  85      -0.954  -8.595  21.339  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85      -0.249  -7.750  19.058  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85      -1.935  -7.799  18.575  1.00  0.74           H  
ATOM   1275  HG  LEU A  85      -1.189  -6.121  20.926  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85      -0.786  -4.234  19.417  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85       0.424  -5.520  19.179  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85      -0.910  -5.326  18.028  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85      -3.119  -4.838  20.073  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85      -3.264  -5.938  18.701  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85      -3.583  -6.513  20.346  1.00  0.74           H  
ATOM   1282  N   ALA A  86      -3.803  -9.195  19.801  1.00  0.75           N  
ATOM   1283  CA  ALA A  86      -5.242  -9.256  19.954  1.00  0.75           C  
ATOM   1284  C   ALA A  86      -5.610 -10.250  21.035  1.00  0.75           C  
ATOM   1285  O   ALA A  86      -6.494  -9.992  21.849  1.00  0.75           O  
ATOM   1286  CB  ALA A  86      -5.900  -9.649  18.646  1.00  0.75           C  
ATOM   1287  H   ALA A  86      -3.376  -9.473  18.917  1.00  0.75           H  
ATOM   1288  HA  ALA A  86      -5.591  -8.270  20.251  1.00  0.75           H  
ATOM   1289 1HB  ALA A  86      -6.980  -9.678  18.771  1.00  0.75           H  
ATOM   1290 2HB  ALA A  86      -5.641  -8.923  17.874  1.00  0.75           H  
ATOM   1291 3HB  ALA A  86      -5.537 -10.636  18.354  1.00  0.75           H  
ATOM   1292  N   ASN A  87      -4.899 -11.376  21.096  1.00  0.77           N  
ATOM   1293  CA  ASN A  87      -5.219 -12.367  22.106  1.00  0.77           C  
ATOM   1294  C   ASN A  87      -4.975 -11.816  23.502  1.00  0.77           C  
ATOM   1295  O   ASN A  87      -5.810 -11.971  24.400  1.00  0.77           O  
ATOM   1296  CB  ASN A  87      -4.385 -13.619  21.922  1.00  0.77           C  
ATOM   1297  CG  ASN A  87      -4.764 -14.452  20.726  1.00  0.77           C  
ATOM   1298  OD1 ASN A  87      -5.830 -14.312  20.129  1.00  0.77           O  
ATOM   1299  ND2 ASN A  87      -3.899 -15.369  20.386  1.00  0.77           N  
ATOM   1300  H   ASN A  87      -4.174 -11.568  20.403  1.00  0.77           H  
ATOM   1301  HA  ASN A  87      -6.273 -12.619  22.032  1.00  0.77           H  
ATOM   1302 1HB  ASN A  87      -3.345 -13.329  21.826  1.00  0.77           H  
ATOM   1303 2HB  ASN A  87      -4.464 -14.234  22.816  1.00  0.77           H  
ATOM   1304 1HD2 ASN A  87      -4.107 -15.987  19.632  1.00  0.77           H  
ATOM   1305 2HD2 ASN A  87      -3.049 -15.469  20.901  1.00  0.77           H  
ATOM   1306  N   THR A  88      -3.843 -11.134  23.683  1.00  0.79           N  
ATOM   1307  CA  THR A  88      -3.498 -10.585  24.979  1.00  0.79           C  
ATOM   1308  C   THR A  88      -4.440  -9.456  25.374  1.00  0.79           C  
ATOM   1309  O   THR A  88      -4.977  -9.421  26.487  1.00  0.79           O  
ATOM   1310  CB  THR A  88      -2.064 -10.037  24.977  1.00  0.79           C  
ATOM   1311  OG1 THR A  88      -1.142 -11.081  24.652  1.00  0.79           O  
ATOM   1312  CG2 THR A  88      -1.745  -9.502  26.357  1.00  0.79           C  
ATOM   1313  H   THR A  88      -3.174 -11.023  22.919  1.00  0.79           H  
ATOM   1314  HA  THR A  88      -3.575 -11.376  25.723  1.00  0.79           H  
ATOM   1315  HB  THR A  88      -1.977  -9.237  24.237  1.00  0.79           H  
ATOM   1316  HG1 THR A  88      -1.214 -11.273  23.687  1.00  0.79           H  
ATOM   1317 1HG2 THR A  88      -0.733  -9.104  26.373  1.00  0.79           H  
ATOM   1318 2HG2 THR A  88      -2.444  -8.726  26.594  1.00  0.79           H  
ATOM   1319 3HG2 THR A  88      -1.832 -10.302  27.087  1.00  0.79           H  
ATOM   1320  N   HIS A  89      -4.709  -8.557  24.444  1.00  0.81           N  
ATOM   1321  CA  HIS A  89      -5.548  -7.434  24.778  1.00  0.81           C  
ATOM   1322  C   HIS A  89      -6.966  -7.860  25.056  1.00  0.81           C  
ATOM   1323  O   HIS A  89      -7.591  -7.350  25.987  1.00  0.81           O  
ATOM   1324  CB  HIS A  89      -5.467  -6.385  23.682  1.00  0.81           C  
ATOM   1325  CG  HIS A  89      -4.198  -5.633  23.789  1.00  0.81           C  
ATOM   1326  ND1 HIS A  89      -3.016  -6.125  23.323  1.00  0.81           N  
ATOM   1327  CD2 HIS A  89      -3.918  -4.429  24.341  1.00  0.81           C  
ATOM   1328  CE1 HIS A  89      -2.051  -5.256  23.570  1.00  0.81           C  
ATOM   1329  NE2 HIS A  89      -2.575  -4.213  24.189  1.00  0.81           N  
ATOM   1330  H   HIS A  89      -4.290  -8.623  23.516  1.00  0.81           H  
ATOM   1331  HA  HIS A  89      -5.167  -6.972  25.682  1.00  0.81           H  
ATOM   1332 1HB  HIS A  89      -5.503  -6.873  22.702  1.00  0.81           H  
ATOM   1333 2HB  HIS A  89      -6.306  -5.706  23.743  1.00  0.81           H  
ATOM   1334  HD1 HIS A  89      -2.906  -7.029  22.868  1.00  0.81           H  
ATOM   1335  HD2 HIS A  89      -4.531  -3.684  24.832  1.00  0.81           H  
ATOM   1336  HE1 HIS A  89      -1.028  -5.469  23.271  1.00  0.81           H  
ATOM   1337  N   ALA A  90      -7.478  -8.812  24.291  1.00  0.85           N  
ATOM   1338  CA  ALA A  90      -8.828  -9.280  24.499  1.00  0.85           C  
ATOM   1339  C   ALA A  90      -9.011 -10.078  25.790  1.00  0.85           C  
ATOM   1340  O   ALA A  90      -9.922  -9.800  26.569  1.00  0.85           O  
ATOM   1341  CB  ALA A  90      -9.202 -10.152  23.346  1.00  0.85           C  
ATOM   1342  H   ALA A  90      -6.940  -9.215  23.523  1.00  0.85           H  
ATOM   1343  HA  ALA A  90      -9.486  -8.412  24.534  1.00  0.85           H  
ATOM   1344 1HB  ALA A  90     -10.192 -10.481  23.459  1.00  0.85           H  
ATOM   1345 2HB  ALA A  90      -9.107  -9.609  22.442  1.00  0.85           H  
ATOM   1346 3HB  ALA A  90      -8.525 -10.998  23.346  1.00  0.85           H  
ATOM   1347  N   ASN A  91      -8.107 -11.031  26.056  1.00  0.89           N  
ATOM   1348  CA  ASN A  91      -8.265 -11.926  27.201  1.00  0.89           C  
ATOM   1349  C   ASN A  91      -7.596 -11.497  28.503  1.00  0.89           C  
ATOM   1350  O   ASN A  91      -8.058 -11.881  29.579  1.00  0.89           O  
ATOM   1351  CB  ASN A  91      -7.746 -13.305  26.844  1.00  0.89           C  
ATOM   1352  CG  ASN A  91      -8.591 -14.068  25.859  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91      -9.648 -14.601  26.219  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91      -8.152 -14.140  24.636  1.00  0.89           N  
ATOM   1355  H   ASN A  91      -7.326 -11.197  25.419  1.00  0.89           H  
ATOM   1356  HA  ASN A  91      -9.332 -12.004  27.408  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91      -6.740 -13.208  26.437  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91      -7.662 -13.894  27.756  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91      -8.674 -14.653  23.954  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91      -7.287 -13.684  24.389  1.00  0.89           H  
ATOM   1361  N   ILE A  92      -6.510 -10.734  28.426  1.00  0.92           N  
ATOM   1362  CA  ILE A  92      -5.785 -10.340  29.625  1.00  0.92           C  
ATOM   1363  C   ILE A  92      -6.152  -8.930  30.042  1.00  0.92           C  
ATOM   1364  O   ILE A  92      -6.397  -8.665  31.220  1.00  0.92           O  
ATOM   1365  CB  ILE A  92      -4.262 -10.431  29.420  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92      -3.883 -11.857  29.012  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92      -3.529  -9.992  30.662  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92      -4.296 -12.907  30.012  1.00  0.92           C  
ATOM   1369  H   ILE A  92      -6.146 -10.426  27.531  1.00  0.92           H  
ATOM   1370  HA  ILE A  92      -6.057 -11.014  30.435  1.00  0.92           H  
ATOM   1371  HB  ILE A  92      -3.966  -9.774  28.618  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92      -4.357 -12.080  28.055  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92      -2.802 -11.909  28.881  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92      -2.456 -10.045  30.486  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92      -3.807  -8.964  30.895  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92      -3.797 -10.640  31.494  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92      -3.996 -13.891  29.651  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92      -3.814 -12.709  30.970  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92      -5.378 -12.884  30.139  1.00  0.92           H  
ATOM   1380  N   HIS A  93      -6.184  -8.016  29.079  1.00  0.95           N  
ATOM   1381  CA  HIS A  93      -6.450  -6.626  29.429  1.00  0.95           C  
ATOM   1382  C   HIS A  93      -7.885  -6.155  29.117  1.00  0.95           C  
ATOM   1383  O   HIS A  93      -8.326  -5.127  29.631  1.00  0.95           O  
ATOM   1384  CB  HIS A  93      -5.457  -5.726  28.706  1.00  0.95           C  
ATOM   1385  CG  HIS A  93      -4.045  -6.012  29.013  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93      -3.503  -5.848  30.267  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93      -3.043  -6.418  28.217  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93      -2.223  -6.167  30.232  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93      -1.917  -6.516  28.998  1.00  0.95           N  
ATOM   1390  H   HIS A  93      -5.970  -8.296  28.121  1.00  0.95           H  
ATOM   1391  HA  HIS A  93      -6.296  -6.492  30.498  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93      -5.597  -5.824  27.636  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93      -5.647  -4.690  28.981  1.00  0.95           H  
ATOM   1394  HD1 HIS A  93      -3.987  -5.530  31.086  1.00  0.95           H  
ATOM   1395  HD2 HIS A  93      -3.003  -6.648  27.155  1.00  0.95           H  
ATOM   1396  HE1 HIS A  93      -1.612  -6.110  31.132  1.00  0.95           H  
ATOM   1397  N   LYS A  94      -8.616  -6.905  28.296  1.00  0.95           N  
ATOM   1398  CA  LYS A  94      -9.983  -6.569  27.880  1.00  0.95           C  
ATOM   1399  C   LYS A  94     -10.079  -5.162  27.287  1.00  0.95           C  
ATOM   1400  O   LYS A  94     -10.988  -4.389  27.603  1.00  0.95           O  
ATOM   1401  CB  LYS A  94     -10.959  -6.752  29.047  1.00  0.95           C  
ATOM   1402  CG  LYS A  94     -11.021  -8.193  29.542  1.00  0.95           C  
ATOM   1403  CD  LYS A  94     -12.041  -8.381  30.647  1.00  0.95           C  
ATOM   1404  CE  LYS A  94     -12.051  -9.826  31.130  1.00  0.95           C  
ATOM   1405  NZ  LYS A  94     -13.018 -10.032  32.245  1.00  0.95           N  
ATOM   1406  H   LYS A  94      -8.196  -7.733  27.893  1.00  0.95           H  
ATOM   1407  HA  LYS A  94     -10.272  -7.268  27.094  1.00  0.95           H  
ATOM   1408 1HB  LYS A  94     -10.673  -6.113  29.880  1.00  0.95           H  
ATOM   1409 2HB  LYS A  94     -11.958  -6.458  28.732  1.00  0.95           H  
ATOM   1410 1HG  LYS A  94     -11.272  -8.848  28.703  1.00  0.95           H  
ATOM   1411 2HG  LYS A  94     -10.036  -8.487  29.912  1.00  0.95           H  
ATOM   1412 1HD  LYS A  94     -11.800  -7.723  31.484  1.00  0.95           H  
ATOM   1413 2HD  LYS A  94     -13.032  -8.123  30.276  1.00  0.95           H  
ATOM   1414 1HE  LYS A  94     -12.323 -10.476  30.299  1.00  0.95           H  
ATOM   1415 2HE  LYS A  94     -11.050 -10.093  31.474  1.00  0.95           H  
ATOM   1416 1HZ  LYS A  94     -12.995 -11.000  32.537  1.00  0.95           H  
ATOM   1417 2HZ  LYS A  94     -12.765  -9.441  33.024  1.00  0.95           H  
ATOM   1418 3HZ  LYS A  94     -13.949  -9.797  31.933  1.00  0.95           H  
ATOM   1419  N   VAL A  95      -9.132  -4.844  26.413  1.00  0.93           N  
ATOM   1420  CA  VAL A  95      -9.097  -3.537  25.769  1.00  0.93           C  
ATOM   1421  C   VAL A  95      -9.942  -3.496  24.504  1.00  0.93           C  
ATOM   1422  O   VAL A  95      -9.718  -4.249  23.560  1.00  0.93           O  
ATOM   1423  CB  VAL A  95      -7.648  -3.158  25.441  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95      -7.587  -1.839  24.711  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95      -6.879  -3.079  26.726  1.00  0.93           C  
ATOM   1426  H   VAL A  95      -8.436  -5.560  26.208  1.00  0.93           H  
ATOM   1427  HA  VAL A  95      -9.490  -2.802  26.472  1.00  0.93           H  
ATOM   1428  HB  VAL A  95      -7.221  -3.914  24.799  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95      -6.548  -1.593  24.484  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95      -8.153  -1.911  23.781  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95      -8.014  -1.065  25.337  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95      -5.839  -2.833  26.539  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95      -7.308  -2.328  27.362  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95      -6.952  -4.026  27.201  1.00  0.93           H  
ATOM   1435  N   ALA A  96     -10.916  -2.597  24.497  1.00  0.90           N  
ATOM   1436  CA  ALA A  96     -11.839  -2.435  23.380  1.00  0.90           C  
ATOM   1437  C   ALA A  96     -11.132  -1.969  22.120  1.00  0.90           C  
ATOM   1438  O   ALA A  96     -10.192  -1.170  22.170  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -12.936  -1.437  23.732  1.00  0.90           C  
ATOM   1440  H   ALA A  96     -11.038  -2.023  25.318  1.00  0.90           H  
ATOM   1441  HA  ALA A  96     -12.290  -3.407  23.177  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -13.632  -1.354  22.898  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -13.469  -1.783  24.617  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96     -12.495  -0.463  23.931  1.00  0.90           H  
ATOM   1445  N   LEU A  97     -11.660  -2.370  20.974  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -11.120  -1.909  19.702  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -11.132  -0.385  19.639  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -10.280   0.235  19.002  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -11.952  -2.400  18.546  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -11.314  -2.200  17.214  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97     -10.038  -3.106  17.143  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -12.329  -2.475  16.164  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -12.429  -3.027  20.981  1.00  0.86           H  
ATOM   1454  HA  LEU A  97     -10.095  -2.260  19.600  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -12.146  -3.464  18.669  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -12.906  -1.868  18.543  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -10.984  -1.166  17.109  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97      -9.541  -2.994  16.192  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97      -9.346  -2.835  17.941  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -10.332  -4.146  17.258  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -11.890  -2.325  15.178  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -12.679  -3.497  16.269  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -13.168  -1.797  16.294  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -12.119   0.218  20.296  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -12.273   1.656  20.311  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -11.045   2.329  20.914  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -10.696   3.442  20.528  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -13.517   2.034  21.080  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -14.771   1.699  20.325  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -14.752   1.521  19.100  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -15.866   1.606  21.032  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -12.782  -0.353  20.799  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -12.371   2.006  19.287  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -13.524   1.507  22.036  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -13.503   3.102  21.295  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -16.733   1.384  20.586  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -15.837   1.757  22.020  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -10.372   1.654  21.844  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -9.208   2.227  22.485  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -8.062   2.212  21.492  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -7.231   3.117  21.477  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -8.920   1.468  23.744  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -9.986   1.757  24.767  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -10.503   2.878  24.846  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99     -10.365   0.765  25.516  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -10.642   0.708  22.094  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -9.417   3.265  22.738  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -8.900   0.413  23.533  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -7.946   1.749  24.140  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -11.083   0.903  26.200  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -9.929  -0.127  25.411  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -8.058   1.220  20.601  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -7.023   1.173  19.565  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -7.260   2.299  18.576  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -6.321   2.943  18.085  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -6.990  -0.189  18.882  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -6.286  -1.160  19.712  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -6.945  -1.929  20.651  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -4.922  -1.298  19.564  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -6.233  -2.812  21.424  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -4.223  -2.179  20.324  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -4.876  -2.934  21.250  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -8.772   0.487  20.682  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -6.055   1.334  20.034  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -7.992  -0.551  18.695  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -6.478  -0.113  17.927  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -8.025  -1.817  20.785  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -4.405  -0.688  18.823  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -6.737  -3.410  22.179  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -3.145  -2.282  20.197  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -4.311  -3.625  21.843  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -8.534   2.582  18.317  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -8.863   3.688  17.440  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -8.410   5.007  18.094  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -7.853   5.873  17.413  1.00  0.73           O  
ATOM   1516  CB  ARG A 101     -10.356   3.693  17.128  1.00  0.73           C  
ATOM   1517  CG  ARG A 101     -10.807   2.541  16.232  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -12.271   2.481  16.044  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -12.650   1.380  15.164  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -13.916   0.979  14.942  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -14.913   1.590  15.541  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -14.158  -0.030  14.120  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -9.266   1.995  18.721  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -8.323   3.566  16.506  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101     -10.924   3.646  18.046  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101     -10.619   4.624  16.631  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101     -10.378   2.676  15.251  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101     -10.470   1.591  16.660  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -12.760   2.330  17.003  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -12.622   3.411  15.601  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -11.909   0.884  14.688  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -14.730   2.364  16.167  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -15.862   1.290  15.375  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -13.393  -0.499  13.656  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -15.108  -0.328  13.953  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -8.578   5.137  19.425  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -8.128   6.346  20.124  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -6.602   6.470  20.117  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -6.058   7.558  19.912  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -8.590   6.366  21.579  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -10.072   6.498  21.842  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -10.312   6.390  23.353  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -10.548   7.786  21.286  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -9.070   4.407  19.940  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -8.545   7.213  19.613  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -8.244   5.456  22.064  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -8.116   7.210  22.064  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -10.605   5.692  21.364  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -11.378   6.476  23.561  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -9.952   5.428  23.714  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102      -9.779   7.186  23.862  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -11.616   7.897  21.473  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -10.016   8.572  21.758  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -10.361   7.813  20.214  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -5.889   5.347  20.276  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -4.427   5.400  20.244  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -3.993   5.923  18.894  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -3.122   6.792  18.808  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -3.760   4.025  20.479  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -3.968   3.538  21.917  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -2.253   4.123  20.154  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -3.607   2.067  22.133  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -6.365   4.464  20.462  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -4.083   6.092  21.015  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -4.225   3.289  19.820  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -3.339   4.129  22.569  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -5.000   3.695  22.200  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -1.786   3.150  20.295  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -2.123   4.440  19.118  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -1.784   4.851  20.817  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -3.772   1.805  23.177  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -4.235   1.441  21.502  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -2.562   1.906  21.878  1.00  0.68           H  
ATOM   1574  N   THR A 104      -4.620   5.399  17.839  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -4.336   5.821  16.484  1.00  0.67           C  
ATOM   1576  C   THR A 104      -4.627   7.295  16.257  1.00  0.67           C  
ATOM   1577  O   THR A 104      -3.809   8.001  15.670  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -5.133   4.989  15.486  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -4.711   3.625  15.588  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -4.923   5.529  14.086  1.00  0.67           C  
ATOM   1581  H   THR A 104      -5.318   4.669  17.987  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -3.279   5.652  16.293  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -6.188   5.039  15.728  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -5.004   3.273  16.452  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -5.495   4.931  13.376  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -5.263   6.565  14.044  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -3.874   5.490  13.843  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -5.768   7.793  16.725  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -6.058   9.200  16.483  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -4.990  10.079  17.132  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -4.528  11.059  16.531  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -7.443   9.565  17.023  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -7.873  11.006  16.733  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -8.067  11.245  15.262  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -8.284  10.286  14.559  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -7.988  12.373  14.823  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -6.441   7.189  17.199  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -6.041   9.378  15.408  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -8.187   8.890  16.599  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -7.454   9.419  18.107  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -8.805  11.215  17.258  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -7.112  11.681  17.110  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -4.561   9.704  18.338  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -3.541  10.473  19.021  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -2.209  10.353  18.291  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -1.498  11.345  18.124  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -3.380  10.033  20.462  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106      -2.214  10.766  21.045  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -4.652  10.333  21.271  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -4.975   8.887  18.794  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -3.842  11.515  19.021  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -3.168   8.959  20.492  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -2.089  10.448  22.059  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -1.316  10.549  20.475  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -2.409  11.834  21.015  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -4.506  10.011  22.296  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -4.860  11.404  21.253  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -5.494   9.797  20.840  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -1.862   9.137  17.859  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -0.633   8.901  17.115  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -0.558   9.812  15.910  1.00  0.64           C  
ATOM   1622  O   LEU A 107       0.474  10.439  15.679  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -0.566   7.464  16.612  1.00  0.64           C  
ATOM   1624  CG  LEU A 107       0.641   7.095  15.771  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107       1.908   7.190  16.611  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107       0.415   5.722  15.211  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -2.471   8.344  18.053  1.00  0.64           H  
ATOM   1628  HA  LEU A 107       0.215   9.103  17.765  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -0.600   6.796  17.473  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -1.441   7.273  16.006  1.00  0.64           H  
ATOM   1631  HG  LEU A 107       0.736   7.798  14.948  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107       2.779   6.928  16.008  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107       2.023   8.207  16.989  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107       1.818   6.501  17.440  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107       1.249   5.428  14.590  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107       0.303   5.032  16.029  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -0.496   5.730  14.616  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -1.656   9.912  15.151  1.00  0.65           N  
ATOM   1639  CA  VAL A 108      -1.662  10.758  13.968  1.00  0.65           C  
ATOM   1640  C   VAL A 108      -1.403  12.201  14.359  1.00  0.65           C  
ATOM   1641  O   VAL A 108      -0.611  12.888  13.710  1.00  0.65           O  
ATOM   1642  CB  VAL A 108      -3.005  10.684  13.203  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108      -3.017  11.746  12.080  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108      -3.240   9.291  12.624  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -2.485   9.367  15.394  1.00  0.65           H  
ATOM   1646  HA  VAL A 108      -0.863  10.443  13.323  1.00  0.65           H  
ATOM   1647  HB  VAL A 108      -3.815  10.919  13.905  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108      -3.972  11.715  11.564  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108      -2.871  12.738  12.512  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108      -2.217  11.541  11.370  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108      -4.195   9.278  12.125  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108      -2.482   9.063  11.930  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -3.238   8.555  13.412  1.00  0.65           H  
ATOM   1654  N   LYS A 109      -2.049  12.677  15.425  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -1.802  14.048  15.848  1.00  0.66           C  
ATOM   1656  C   LYS A 109      -0.339  14.268  16.250  1.00  0.66           C  
ATOM   1657  O   LYS A 109       0.274  15.267  15.859  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -2.725  14.412  17.014  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -4.186  14.593  16.614  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -5.048  15.162  17.756  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -5.364  14.103  18.815  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -6.389  14.577  19.802  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -2.718  12.090  15.930  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -2.020  14.709  15.010  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -2.681  13.624  17.766  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -2.378  15.331  17.481  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -4.244  15.263  15.757  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -4.595  13.624  16.317  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -4.525  15.992  18.233  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -5.988  15.533  17.348  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -5.741  13.215  18.315  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -4.453  13.842  19.355  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -6.592  13.858  20.500  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -6.088  15.388  20.346  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -7.238  14.806  19.324  1.00  0.66           H  
ATOM   1676  N   VAL A 110       0.251  13.310  16.969  1.00  0.69           N  
ATOM   1677  CA  VAL A 110       1.638  13.467  17.391  1.00  0.69           C  
ATOM   1678  C   VAL A 110       2.582  13.418  16.206  1.00  0.69           C  
ATOM   1679  O   VAL A 110       3.481  14.255  16.099  1.00  0.69           O  
ATOM   1680  CB  VAL A 110       2.040  12.407  18.429  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110       3.550  12.486  18.715  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110       1.257  12.663  19.711  1.00  0.69           C  
ATOM   1683  H   VAL A 110      -0.286  12.491  17.257  1.00  0.69           H  
ATOM   1684  HA  VAL A 110       1.738  14.443  17.866  1.00  0.69           H  
ATOM   1685  HB  VAL A 110       1.815  11.410  18.040  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110       3.824  11.734  19.455  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110       4.106  12.308  17.794  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110       3.794  13.478  19.102  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110       1.526  11.939  20.463  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110       1.498  13.660  20.073  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110       0.193  12.598  19.507  1.00  0.69           H  
ATOM   1692  N   MET A 111       2.382  12.457  15.308  1.00  0.72           N  
ATOM   1693  CA  MET A 111       3.226  12.364  14.136  1.00  0.72           C  
ATOM   1694  C   MET A 111       3.077  13.592  13.266  1.00  0.72           C  
ATOM   1695  O   MET A 111       4.052  14.086  12.712  1.00  0.72           O  
ATOM   1696  CB  MET A 111       2.954  11.083  13.365  1.00  0.72           C  
ATOM   1697  CG  MET A 111       3.434   9.867  14.104  1.00  0.72           C  
ATOM   1698  SD  MET A 111       3.102   8.361  13.263  1.00  0.72           S  
ATOM   1699  CE  MET A 111       4.169   8.608  11.896  1.00  0.72           C  
ATOM   1700  H   MET A 111       1.629  11.788  15.439  1.00  0.72           H  
ATOM   1701  HA  MET A 111       4.262  12.328  14.469  1.00  0.72           H  
ATOM   1702 1HB  MET A 111       1.879  10.983  13.199  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       3.445  11.121  12.391  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       4.491   9.961  14.249  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       2.954   9.830  15.082  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       4.088   7.770  11.216  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       3.869   9.518  11.386  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       5.195   8.710  12.233  1.00  0.72           H  
ATOM   1709  N   ALA A 112       1.880  14.151  13.157  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       1.785  15.356  12.360  1.00  0.76           C  
ATOM   1711  C   ALA A 112       2.667  16.458  12.968  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.458  17.100  12.266  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.338  15.809  12.281  1.00  0.76           C  
ATOM   1714  H   ALA A 112       1.050  13.747  13.590  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       2.156  15.140  11.366  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       0.271  16.706  11.671  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -0.265  15.016  11.839  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112      -0.027  16.022  13.287  1.00  0.76           H  
ATOM   1719  N   GLU A 113       2.630  16.596  14.296  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       3.431  17.608  14.984  1.00  0.81           C  
ATOM   1721  C   GLU A 113       4.947  17.355  14.935  1.00  0.81           C  
ATOM   1722  O   GLU A 113       5.732  18.306  14.884  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       2.978  17.737  16.446  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       1.581  18.369  16.641  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       1.496  19.821  16.206  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       2.308  20.601  16.647  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       0.616  20.148  15.439  1.00  0.81           O  
ATOM   1728  H   GLU A 113       1.982  16.022  14.843  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       3.243  18.562  14.494  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       2.955  16.745  16.901  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       3.703  18.331  17.000  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       0.861  17.793  16.062  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       1.304  18.288  17.692  1.00  0.81           H  
ATOM   1734  N   LYS A 114       5.363  16.084  14.956  1.00  0.87           N  
ATOM   1735  CA  LYS A 114       6.790  15.759  14.987  1.00  0.87           C  
ATOM   1736  C   LYS A 114       7.417  15.484  13.615  1.00  0.87           C  
ATOM   1737  O   LYS A 114       8.587  15.801  13.391  1.00  0.87           O  
ATOM   1738  CB  LYS A 114       7.009  14.547  15.894  1.00  0.87           C  
ATOM   1739  CG  LYS A 114       6.606  14.784  17.339  1.00  0.87           C  
ATOM   1740  CD  LYS A 114       7.516  15.790  18.014  1.00  0.87           C  
ATOM   1741  CE  LYS A 114       7.024  16.119  19.417  1.00  0.87           C  
ATOM   1742  NZ  LYS A 114       7.032  14.945  20.304  1.00  0.87           N  
ATOM   1743  H   LYS A 114       4.666  15.342  15.023  1.00  0.87           H  
ATOM   1744  HA  LYS A 114       7.315  16.609  15.420  1.00  0.87           H  
ATOM   1745 1HB  LYS A 114       6.415  13.709  15.521  1.00  0.87           H  
ATOM   1746 2HB  LYS A 114       8.056  14.247  15.868  1.00  0.87           H  
ATOM   1747 1HG  LYS A 114       5.577  15.152  17.376  1.00  0.87           H  
ATOM   1748 2HG  LYS A 114       6.651  13.840  17.887  1.00  0.87           H  
ATOM   1749 1HD  LYS A 114       8.525  15.380  18.078  1.00  0.87           H  
ATOM   1750 2HD  LYS A 114       7.546  16.707  17.423  1.00  0.87           H  
ATOM   1751 1HE  LYS A 114       7.658  16.890  19.848  1.00  0.87           H  
ATOM   1752 2HE  LYS A 114       6.001  16.494  19.352  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 114       6.666  15.219  21.224  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 114       6.416  14.233  19.928  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 114       7.961  14.573  20.404  1.00  0.87           H  
ATOM   1756  N   ALA A 115       6.663  14.870  12.708  1.00  0.92           N  
ATOM   1757  CA  ALA A 115       7.157  14.527  11.382  1.00  0.92           C  
ATOM   1758  C   ALA A 115       6.870  15.616  10.343  1.00  0.92           C  
ATOM   1759  O   ALA A 115       7.535  15.660   9.307  1.00  0.92           O  
ATOM   1760  CB  ALA A 115       6.555  13.221  10.913  1.00  0.92           C  
ATOM   1761  H   ALA A 115       5.710  14.625  12.932  1.00  0.92           H  
ATOM   1762  HA  ALA A 115       8.237  14.406  11.450  1.00  0.92           H  
ATOM   1763 1HB  ALA A 115       6.971  12.975   9.944  1.00  0.92           H  
ATOM   1764 2HB  ALA A 115       6.784  12.425  11.618  1.00  0.92           H  
ATOM   1765 3HB  ALA A 115       5.490  13.328  10.836  1.00  0.92           H  
ATOM   1766  N   GLY A 116       5.872  16.485  10.585  1.00  0.96           N  
ATOM   1767  CA  GLY A 116       5.519  17.502   9.597  1.00  0.96           C  
ATOM   1768  C   GLY A 116       4.620  16.965   8.480  1.00  0.96           C  
ATOM   1769  O   GLY A 116       4.631  17.479   7.360  1.00  0.96           O  
ATOM   1770  H   GLY A 116       5.317  16.454  11.439  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116       5.006  18.318  10.108  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116       6.428  17.919   9.168  1.00  0.96           H  
ATOM   1773  N   LEU A 117       3.857  15.918   8.774  1.00  0.98           N  
ATOM   1774  CA  LEU A 117       2.982  15.306   7.776  1.00  0.98           C  
ATOM   1775  C   LEU A 117       1.911  16.228   7.209  1.00  0.98           C  
ATOM   1776  O   LEU A 117       1.158  16.869   7.954  1.00  0.98           O  
ATOM   1777  CB  LEU A 117       2.229  14.130   8.400  1.00  0.98           C  
ATOM   1778  CG  LEU A 117       3.000  12.943   8.738  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117       2.141  11.968   9.558  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117       3.375  12.338   7.474  1.00  0.98           C  
ATOM   1781  H   LEU A 117       3.895  15.548   9.713  1.00  0.98           H  
ATOM   1782  HA  LEU A 117       3.603  14.953   6.953  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117       1.717  14.468   9.284  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117       1.474  13.815   7.678  1.00  0.98           H  
ATOM   1785  HG  LEU A 117       3.874  13.207   9.308  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117       2.717  11.075   9.778  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117       1.838  12.441  10.492  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117       1.254  11.693   8.987  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117       3.901  11.480   7.632  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117       2.488  12.094   6.960  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117       3.971  13.036   6.887  1.00  0.98           H  
ATOM   1792  N   ASP A 118       1.790  16.211   5.880  1.00  0.99           N  
ATOM   1793  CA  ASP A 118       0.750  16.948   5.175  1.00  0.99           C  
ATOM   1794  C   ASP A 118      -0.495  16.079   5.095  1.00  0.99           C  
ATOM   1795  O   ASP A 118      -0.497  14.981   5.653  1.00  0.99           O  
ATOM   1796  CB  ASP A 118       1.240  17.383   3.786  1.00  0.99           C  
ATOM   1797  CG  ASP A 118       1.526  16.225   2.823  1.00  0.99           C  
ATOM   1798  OD1 ASP A 118       1.123  15.107   3.101  1.00  0.99           O  
ATOM   1799  OD2 ASP A 118       2.143  16.470   1.813  1.00  0.99           O  
ATOM   1800  H   ASP A 118       2.459  15.679   5.344  1.00  0.99           H  
ATOM   1801  HA  ASP A 118       0.506  17.846   5.746  1.00  0.99           H  
ATOM   1802 1HB  ASP A 118       0.505  18.042   3.329  1.00  0.99           H  
ATOM   1803 2HB  ASP A 118       2.159  17.963   3.902  1.00  0.99           H  
ATOM   1804  N   ALA A 119      -1.541  16.539   4.404  1.00  0.96           N  
ATOM   1805  CA  ALA A 119      -2.781  15.767   4.332  1.00  0.96           C  
ATOM   1806  C   ALA A 119      -2.605  14.388   3.689  1.00  0.96           C  
ATOM   1807  O   ALA A 119      -3.250  13.423   4.103  1.00  0.96           O  
ATOM   1808  CB  ALA A 119      -3.821  16.540   3.549  1.00  0.96           C  
ATOM   1809  H   ALA A 119      -1.487  17.437   3.948  1.00  0.96           H  
ATOM   1810  HA  ALA A 119      -3.136  15.618   5.352  1.00  0.96           H  
ATOM   1811 1HB  ALA A 119      -4.754  15.978   3.534  1.00  0.96           H  
ATOM   1812 2HB  ALA A 119      -3.988  17.508   4.021  1.00  0.96           H  
ATOM   1813 3HB  ALA A 119      -3.471  16.688   2.529  1.00  0.96           H  
ATOM   1814  N   ALA A 120      -1.769  14.284   2.649  1.00  0.91           N  
ATOM   1815  CA  ALA A 120      -1.569  12.993   1.992  1.00  0.91           C  
ATOM   1816  C   ALA A 120      -0.912  12.031   2.962  1.00  0.91           C  
ATOM   1817  O   ALA A 120      -1.275  10.852   3.052  1.00  0.91           O  
ATOM   1818  CB  ALA A 120      -0.710  13.151   0.751  1.00  0.91           C  
ATOM   1819  H   ALA A 120      -1.233  15.089   2.346  1.00  0.91           H  
ATOM   1820  HA  ALA A 120      -2.543  12.592   1.714  1.00  0.91           H  
ATOM   1821 1HB  ALA A 120      -0.577  12.182   0.274  1.00  0.91           H  
ATOM   1822 2HB  ALA A 120      -1.193  13.836   0.059  1.00  0.91           H  
ATOM   1823 3HB  ALA A 120       0.265  13.554   1.041  1.00  0.91           H  
ATOM   1824  N   GLY A 121       0.042  12.579   3.707  1.00  0.86           N  
ATOM   1825  CA  GLY A 121       0.814  11.892   4.717  1.00  0.86           C  
ATOM   1826  C   GLY A 121      -0.075  11.370   5.835  1.00  0.86           C  
ATOM   1827  O   GLY A 121      -0.032  10.180   6.168  1.00  0.86           O  
ATOM   1828  H   GLY A 121       0.272  13.565   3.542  1.00  0.86           H  
ATOM   1829 1HA  GLY A 121       1.371  11.073   4.263  1.00  0.86           H  
ATOM   1830 2HA  GLY A 121       1.532  12.605   5.108  1.00  0.86           H  
ATOM   1831  N   GLN A 122      -0.885  12.261   6.414  1.00  0.80           N  
ATOM   1832  CA  GLN A 122      -1.790  11.889   7.494  1.00  0.80           C  
ATOM   1833  C   GLN A 122      -2.799  10.875   6.972  1.00  0.80           C  
ATOM   1834  O   GLN A 122      -3.147   9.919   7.665  1.00  0.80           O  
ATOM   1835  CB  GLN A 122      -2.498  13.125   8.060  1.00  0.80           C  
ATOM   1836  CG  GLN A 122      -1.553  14.068   8.827  1.00  0.80           C  
ATOM   1837  CD  GLN A 122      -2.237  15.318   9.354  1.00  0.80           C  
ATOM   1838  OE1 GLN A 122      -3.396  15.268   9.792  1.00  0.80           O  
ATOM   1839  NE2 GLN A 122      -1.542  16.456   9.307  1.00  0.80           N  
ATOM   1840  H   GLN A 122      -0.858  13.229   6.091  1.00  0.80           H  
ATOM   1841  HA  GLN A 122      -1.213  11.422   8.290  1.00  0.80           H  
ATOM   1842 1HB  GLN A 122      -2.941  13.692   7.238  1.00  0.80           H  
ATOM   1843 2HB  GLN A 122      -3.302  12.818   8.726  1.00  0.80           H  
ATOM   1844 1HG  GLN A 122      -1.111  13.532   9.669  1.00  0.80           H  
ATOM   1845 2HG  GLN A 122      -0.774  14.392   8.144  1.00  0.80           H  
ATOM   1846 1HE2 GLN A 122      -1.952  17.305   9.634  1.00  0.80           H  
ATOM   1847 2HE2 GLN A 122      -0.590  16.480   8.918  1.00  0.80           H  
ATOM   1848  N   GLY A 123      -3.231  11.043   5.720  1.00  0.75           N  
ATOM   1849  CA  GLY A 123      -4.141  10.107   5.087  1.00  0.75           C  
ATOM   1850  C   GLY A 123      -3.515   8.718   5.100  1.00  0.75           C  
ATOM   1851  O   GLY A 123      -4.128   7.755   5.569  1.00  0.75           O  
ATOM   1852  H   GLY A 123      -2.945  11.859   5.180  1.00  0.75           H  
ATOM   1853 1HA  GLY A 123      -5.093  10.099   5.614  1.00  0.75           H  
ATOM   1854 2HA  GLY A 123      -4.325  10.425   4.061  1.00  0.75           H  
ATOM   1855  N   ALA A 124      -2.287   8.611   4.584  1.00  0.71           N  
ATOM   1856  CA  ALA A 124      -1.587   7.335   4.535  1.00  0.71           C  
ATOM   1857  C   ALA A 124      -1.418   6.732   5.922  1.00  0.71           C  
ATOM   1858  O   ALA A 124      -1.620   5.531   6.110  1.00  0.71           O  
ATOM   1859  CB  ALA A 124      -0.231   7.529   3.903  1.00  0.71           C  
ATOM   1860  H   ALA A 124      -1.835   9.440   4.195  1.00  0.71           H  
ATOM   1861  HA  ALA A 124      -2.173   6.647   3.928  1.00  0.71           H  
ATOM   1862 1HB  ALA A 124       0.282   6.577   3.844  1.00  0.71           H  
ATOM   1863 2HB  ALA A 124      -0.367   7.937   2.906  1.00  0.71           H  
ATOM   1864 3HB  ALA A 124       0.357   8.220   4.503  1.00  0.71           H  
ATOM   1865  N   LEU A 125      -1.127   7.568   6.917  1.00  0.69           N  
ATOM   1866  CA  LEU A 125      -0.965   7.072   8.275  1.00  0.69           C  
ATOM   1867  C   LEU A 125      -2.254   6.484   8.772  1.00  0.69           C  
ATOM   1868  O   LEU A 125      -2.264   5.361   9.281  1.00  0.69           O  
ATOM   1869  CB  LEU A 125      -0.449   8.175   9.186  1.00  0.69           C  
ATOM   1870  CG  LEU A 125      -0.251   7.814  10.645  1.00  0.69           C  
ATOM   1871  CD1 LEU A 125       0.739   6.687  10.808  1.00  0.69           C  
ATOM   1872  CD2 LEU A 125       0.266   9.031  11.333  1.00  0.69           C  
ATOM   1873  H   LEU A 125      -0.970   8.556   6.716  1.00  0.69           H  
ATOM   1874  HA  LEU A 125      -0.253   6.275   8.289  1.00  0.69           H  
ATOM   1875 1HB  LEU A 125       0.503   8.534   8.793  1.00  0.69           H  
ATOM   1876 2HB  LEU A 125      -1.159   9.001   9.151  1.00  0.69           H  
ATOM   1877  HG  LEU A 125      -1.196   7.494  11.068  1.00  0.69           H  
ATOM   1878 1HD1 LEU A 125       0.864   6.461  11.870  1.00  0.69           H  
ATOM   1879 2HD1 LEU A 125       0.381   5.799  10.288  1.00  0.69           H  
ATOM   1880 3HD1 LEU A 125       1.681   7.001  10.395  1.00  0.69           H  
ATOM   1881 1HD2 LEU A 125       0.398   8.812  12.387  1.00  0.69           H  
ATOM   1882 2HD2 LEU A 125       1.216   9.318  10.893  1.00  0.69           H  
ATOM   1883 3HD2 LEU A 125      -0.437   9.842  11.206  1.00  0.69           H  
ATOM   1884  N   ARG A 126      -3.353   7.198   8.579  1.00  0.68           N  
ATOM   1885  CA  ARG A 126      -4.631   6.687   9.012  1.00  0.68           C  
ATOM   1886  C   ARG A 126      -4.953   5.380   8.292  1.00  0.68           C  
ATOM   1887  O   ARG A 126      -5.380   4.424   8.926  1.00  0.68           O  
ATOM   1888  CB  ARG A 126      -5.715   7.714   8.727  1.00  0.68           C  
ATOM   1889  CG  ARG A 126      -5.670   8.944   9.611  1.00  0.68           C  
ATOM   1890  CD  ARG A 126      -6.701   9.925   9.232  1.00  0.68           C  
ATOM   1891  NE  ARG A 126      -6.599  11.136  10.016  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126      -7.103  11.266  11.256  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126      -7.714  10.249  11.807  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126      -6.983  12.403  11.923  1.00  0.68           N  
ATOM   1895  H   ARG A 126      -3.295   8.117   8.139  1.00  0.68           H  
ATOM   1896  HA  ARG A 126      -4.588   6.500  10.085  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126      -5.627   8.051   7.695  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126      -6.696   7.249   8.839  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126      -5.866   8.641  10.636  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126      -4.691   9.414   9.550  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126      -6.572  10.187   8.181  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126      -7.690   9.498   9.386  1.00  0.68           H  
ATOM   1903  HE  ARG A 126      -6.126  11.931   9.606  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126      -7.808   9.380  11.311  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126      -8.083  10.338  12.763  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126      -6.513  13.191  11.508  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126      -7.375  12.478  12.881  1.00  0.68           H  
ATOM   1908  N   ARG A 127      -4.662   5.288   6.990  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -4.975   4.065   6.254  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -4.173   2.855   6.735  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -4.726   1.758   6.895  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -4.721   4.265   4.772  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      -5.696   5.172   4.059  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      -5.267   5.371   2.669  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      -6.156   6.229   1.918  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      -5.918   6.624   0.652  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      -4.826   6.215   0.030  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      -6.779   7.420   0.032  1.00  0.68           N  
ATOM   1919  H   ARG A 127      -4.280   6.097   6.498  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -6.035   3.854   6.396  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      -3.726   4.691   4.633  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -4.731   3.302   4.265  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      -6.685   4.718   4.058  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      -5.738   6.136   4.557  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      -4.280   5.834   2.673  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      -5.207   4.410   2.161  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      -6.998   6.554   2.368  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      -4.145   5.586   0.509  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      -4.639   6.506  -0.914  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      -7.614   7.731   0.510  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      -6.600   7.715  -0.916  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -2.888   3.052   7.020  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -2.072   1.943   7.489  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -2.541   1.517   8.874  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -2.698   0.323   9.152  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -0.588   2.323   7.524  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128       0.200   1.210   8.173  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -0.066   2.567   6.108  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -2.468   3.973   6.875  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -2.195   1.106   6.802  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -0.467   3.232   8.122  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128       1.239   1.481   8.205  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -0.164   1.043   9.174  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128       0.082   0.303   7.593  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128       0.976   2.845   6.160  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -0.176   1.665   5.512  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -0.624   3.365   5.646  1.00  0.69           H  
ATOM   1948  N   MET A 129      -2.787   2.491   9.745  1.00  0.71           N  
ATOM   1949  CA  MET A 129      -3.258   2.176  11.077  1.00  0.71           C  
ATOM   1950  C   MET A 129      -4.647   1.536  11.037  1.00  0.71           C  
ATOM   1951  O   MET A 129      -4.929   0.640  11.833  1.00  0.71           O  
ATOM   1952  CB  MET A 129      -3.238   3.432  11.909  1.00  0.71           C  
ATOM   1953  CG  MET A 129      -1.823   4.000  12.223  1.00  0.71           C  
ATOM   1954  SD  MET A 129      -0.785   2.886  13.239  1.00  0.71           S  
ATOM   1955  CE  MET A 129       0.270   2.043  12.072  1.00  0.71           C  
ATOM   1956  H   MET A 129      -2.648   3.468   9.482  1.00  0.71           H  
ATOM   1957  HA  MET A 129      -2.574   1.457  11.522  1.00  0.71           H  
ATOM   1958 1HB  MET A 129      -3.807   4.210  11.395  1.00  0.71           H  
ATOM   1959 2HB  MET A 129      -3.734   3.227  12.855  1.00  0.71           H  
ATOM   1960 1HG  MET A 129      -1.308   4.164  11.280  1.00  0.71           H  
ATOM   1961 2HG  MET A 129      -1.904   4.960  12.722  1.00  0.71           H  
ATOM   1962 1HE  MET A 129       0.932   1.356  12.606  1.00  0.71           H  
ATOM   1963 2HE  MET A 129      -0.351   1.482  11.383  1.00  0.71           H  
ATOM   1964 3HE  MET A 129       0.868   2.772  11.522  1.00  0.71           H  
ATOM   1965  N   ASP A 130      -5.510   1.945  10.093  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -6.822   1.318   9.968  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -6.659  -0.147   9.592  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -7.406  -0.995  10.074  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -7.725   2.023   8.941  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -8.320   3.386   9.414  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -8.268   3.683  10.591  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -8.850   4.095   8.580  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -5.267   2.708   9.470  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -7.321   1.370  10.932  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -7.145   2.202   8.036  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -8.545   1.361   8.670  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -5.671  -0.465   8.741  1.00  0.72           N  
ATOM   1978  CA  ALA A 131      -5.419  -1.859   8.379  1.00  0.72           C  
ATOM   1979  C   ALA A 131      -5.047  -2.666   9.630  1.00  0.72           C  
ATOM   1980  O   ALA A 131      -5.475  -3.816   9.807  1.00  0.72           O  
ATOM   1981  CB  ALA A 131      -4.312  -1.950   7.336  1.00  0.72           C  
ATOM   1982  H   ALA A 131      -5.103   0.276   8.324  1.00  0.72           H  
ATOM   1983  HA  ALA A 131      -6.336  -2.274   7.964  1.00  0.72           H  
ATOM   1984 1HB  ALA A 131      -4.153  -2.991   7.064  1.00  0.72           H  
ATOM   1985 2HB  ALA A 131      -4.602  -1.379   6.454  1.00  0.72           H  
ATOM   1986 3HB  ALA A 131      -3.394  -1.543   7.740  1.00  0.72           H  
ATOM   1987  N   VAL A 132      -4.281  -2.039  10.530  1.00  0.72           N  
ATOM   1988  CA  VAL A 132      -3.893  -2.680  11.783  1.00  0.72           C  
ATOM   1989  C   VAL A 132      -5.110  -2.890  12.689  1.00  0.72           C  
ATOM   1990  O   VAL A 132      -5.341  -4.000  13.170  1.00  0.72           O  
ATOM   1991  CB  VAL A 132      -2.812  -1.841  12.507  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132      -2.552  -2.403  13.880  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132      -1.515  -1.853  11.686  1.00  0.72           C  
ATOM   1994  H   VAL A 132      -3.938  -1.100  10.309  1.00  0.72           H  
ATOM   1995  HA  VAL A 132      -3.467  -3.652  11.556  1.00  0.72           H  
ATOM   1996  HB  VAL A 132      -3.162  -0.827  12.626  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132      -1.796  -1.800  14.382  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132      -3.473  -2.386  14.459  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132      -2.204  -3.414  13.787  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132      -0.755  -1.256  12.194  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132      -1.160  -2.877  11.578  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132      -1.709  -1.429  10.701  1.00  0.72           H  
ATOM   2003  N   ILE A 133      -5.929  -1.849  12.855  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -7.129  -1.909  13.696  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -8.109  -2.935  13.160  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -8.684  -3.720  13.918  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -7.810  -0.537  13.748  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -6.929   0.440  14.503  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -9.172  -0.615  14.412  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -7.366   1.852  14.338  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -5.682  -0.967  12.405  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -6.837  -2.196  14.702  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -7.926  -0.168  12.730  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -6.960   0.195  15.562  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -5.899   0.350  14.156  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -9.624   0.368  14.415  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -9.812  -1.308  13.865  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -9.047  -0.953  15.427  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -6.724   2.495  14.900  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -7.323   2.129  13.282  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -8.364   1.948  14.692  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -8.302  -2.920  11.848  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -9.174  -3.846  11.162  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -8.753  -5.269  11.467  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -9.573  -6.088  11.887  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -7.813  -2.232  11.288  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134     -10.205  -3.683  11.472  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -9.116  -3.662  10.089  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -7.480  -5.586  11.250  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -7.026  -6.935  11.523  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -7.152  -7.295  13.022  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -7.483  -8.441  13.354  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -5.613  -7.116  11.014  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -5.231  -8.562  10.968  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -5.814  -9.277  10.184  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -4.391  -8.966  11.714  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -6.821  -4.894  10.886  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -7.661  -7.621  10.964  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -5.533  -6.696  10.010  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -4.951  -6.557  11.636  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -6.953  -6.318  13.930  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -7.130  -6.585  15.361  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -8.580  -6.963  15.625  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -8.850  -7.922  16.347  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -6.740  -5.392  16.260  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -5.255  -5.157  16.232  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -7.199  -5.640  17.656  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -4.837  -3.854  16.862  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -6.647  -5.394  13.625  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -6.499  -7.429  15.635  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -7.219  -4.493  15.883  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -4.770  -5.971  16.761  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -4.920  -5.165  15.216  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -6.946  -4.785  18.285  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -8.271  -5.777  17.638  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -6.723  -6.534  18.052  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -3.752  -3.755  16.810  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -5.301  -3.027  16.331  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -5.153  -3.842  17.902  1.00  0.70           H  
ATOM   2060  N   ASP A 137      -9.514  -6.222  15.011  1.00  0.69           N  
ATOM   2061  CA  ASP A 137     -10.939  -6.510  15.130  1.00  0.69           C  
ATOM   2062  C   ASP A 137     -11.258  -7.892  14.609  1.00  0.69           C  
ATOM   2063  O   ASP A 137     -12.051  -8.624  15.209  1.00  0.69           O  
ATOM   2064  CB  ASP A 137     -11.762  -5.504  14.340  1.00  0.69           C  
ATOM   2065  CG  ASP A 137     -13.268  -5.743  14.440  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137     -13.814  -5.793  15.525  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137     -13.916  -5.882  13.417  1.00  0.69           O  
ATOM   2068  H   ASP A 137      -9.218  -5.425  14.447  1.00  0.69           H  
ATOM   2069  HA  ASP A 137     -11.216  -6.453  16.180  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137     -11.492  -4.520  14.630  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137     -11.497  -5.588  13.295  1.00  0.69           H  
ATOM   2072  N   GLY A 138     -10.618  -8.267  13.505  1.00  0.70           N  
ATOM   2073  CA  GLY A 138     -10.810  -9.582  12.939  1.00  0.70           C  
ATOM   2074  C   GLY A 138     -10.493 -10.600  14.016  1.00  0.70           C  
ATOM   2075  O   GLY A 138     -11.333 -11.438  14.364  1.00  0.70           O  
ATOM   2076  H   GLY A 138     -10.005  -7.601  13.036  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138     -11.838  -9.695  12.595  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138     -10.145  -9.713  12.086  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -9.290 -10.498  14.580  1.00  0.71           N  
ATOM   2080  CA  TYR A 139      -8.906 -11.430  15.623  1.00  0.71           C  
ATOM   2081  C   TYR A 139      -9.821 -11.372  16.832  1.00  0.71           C  
ATOM   2082  O   TYR A 139     -10.207 -12.424  17.330  1.00  0.71           O  
ATOM   2083  CB  TYR A 139      -7.471 -11.202  16.060  1.00  0.71           C  
ATOM   2084  CG  TYR A 139      -6.464 -11.804  15.137  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139      -5.512 -11.020  14.501  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139      -6.496 -13.174  14.928  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139      -4.600 -11.621  13.667  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139      -5.587 -13.767  14.094  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139      -4.641 -13.007  13.468  1.00  0.71           C  
ATOM   2090  OH  TYR A 139      -3.720 -13.614  12.645  1.00  0.71           O  
ATOM   2091  H   TYR A 139      -8.642  -9.773  14.260  1.00  0.71           H  
ATOM   2092  HA  TYR A 139      -8.976 -12.438  15.210  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139      -7.282 -10.129  16.119  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139      -7.328 -11.629  17.050  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139      -5.481  -9.940  14.658  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139      -7.250 -13.787  15.429  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139      -3.849 -11.013  13.168  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139      -5.618 -14.846  13.937  1.00  0.71           H  
ATOM   2099  HH  TYR A 139      -2.907 -13.069  12.627  1.00  0.71           H  
ATOM   2100  N   TYR A 140     -10.242 -10.172  17.258  1.00  0.72           N  
ATOM   2101  CA  TYR A 140     -11.099 -10.068  18.433  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -12.377 -10.857  18.228  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -12.835 -11.574  19.125  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -11.486  -8.617  18.732  1.00  0.72           C  
ATOM   2105  CG  TYR A 140     -10.456  -7.775  19.381  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140      -9.391  -8.350  20.008  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140     -10.617  -6.398  19.400  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140      -8.479  -7.559  20.649  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140      -9.692  -5.615  20.049  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140      -8.629  -6.211  20.668  1.00  0.72           C  
ATOM   2111  OH  TYR A 140      -7.714  -5.465  21.309  1.00  0.72           O  
ATOM   2112  H   TYR A 140      -9.914  -9.329  16.793  1.00  0.72           H  
ATOM   2113  HA  TYR A 140     -10.573 -10.477  19.291  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -11.773  -8.134  17.803  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -12.370  -8.614  19.370  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140      -9.269  -9.430  20.006  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140     -11.476  -5.942  18.908  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140      -7.641  -8.001  21.153  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140      -9.801  -4.538  20.078  1.00  0.72           H  
ATOM   2120  HH  TYR A 140      -7.946  -4.538  21.208  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -12.938 -10.779  17.026  1.00  0.75           N  
ATOM   2122  CA  LYS A 141     -14.152 -11.514  16.749  1.00  0.75           C  
ATOM   2123  C   LYS A 141     -13.888 -13.023  16.758  1.00  0.75           C  
ATOM   2124  O   LYS A 141     -14.669 -13.787  17.338  1.00  0.75           O  
ATOM   2125  CB  LYS A 141     -14.753 -11.040  15.426  1.00  0.75           C  
ATOM   2126  CG  LYS A 141     -15.373  -9.619  15.512  1.00  0.75           C  
ATOM   2127  CD  LYS A 141     -16.052  -9.204  14.224  1.00  0.75           C  
ATOM   2128  CE  LYS A 141     -16.931  -7.934  14.415  1.00  0.75           C  
ATOM   2129  NZ  LYS A 141     -16.146  -6.655  14.551  1.00  0.75           N  
ATOM   2130  H   LYS A 141     -12.530 -10.171  16.309  1.00  0.75           H  
ATOM   2131  HA  LYS A 141     -14.870 -11.298  17.539  1.00  0.75           H  
ATOM   2132 1HB  LYS A 141     -13.968 -11.015  14.663  1.00  0.75           H  
ATOM   2133 2HB  LYS A 141     -15.519 -11.738  15.095  1.00  0.75           H  
ATOM   2134 1HG  LYS A 141     -16.096  -9.591  16.300  1.00  0.75           H  
ATOM   2135 2HG  LYS A 141     -14.585  -8.892  15.741  1.00  0.75           H  
ATOM   2136 1HD  LYS A 141     -15.278  -8.978  13.482  1.00  0.75           H  
ATOM   2137 2HD  LYS A 141     -16.668 -10.017  13.850  1.00  0.75           H  
ATOM   2138 1HE  LYS A 141     -17.596  -7.844  13.558  1.00  0.75           H  
ATOM   2139 2HE  LYS A 141     -17.531  -8.067  15.314  1.00  0.75           H  
ATOM   2140 1HZ  LYS A 141     -16.767  -5.883  14.667  1.00  0.75           H  
ATOM   2141 2HZ  LYS A 141     -15.484  -6.641  15.337  1.00  0.75           H  
ATOM   2142 3HZ  LYS A 141     -15.569  -6.479  13.731  1.00  0.75           H  
ATOM   2143  N   GLU A 142     -12.740 -13.454  16.217  1.00  0.79           N  
ATOM   2144  CA  GLU A 142     -12.396 -14.883  16.184  1.00  0.79           C  
ATOM   2145  C   GLU A 142     -12.292 -15.475  17.586  1.00  0.79           C  
ATOM   2146  O   GLU A 142     -12.623 -16.644  17.802  1.00  0.79           O  
ATOM   2147  CB  GLU A 142     -11.070 -15.147  15.450  1.00  0.79           C  
ATOM   2148  CG  GLU A 142     -11.100 -14.936  13.933  1.00  0.79           C  
ATOM   2149  CD  GLU A 142      -9.767 -15.236  13.253  1.00  0.79           C  
ATOM   2150  OE1 GLU A 142      -8.808 -15.513  13.940  1.00  0.79           O  
ATOM   2151  OE2 GLU A 142      -9.720 -15.196  12.045  1.00  0.79           O  
ATOM   2152  H   GLU A 142     -12.118 -12.776  15.769  1.00  0.79           H  
ATOM   2153  HA  GLU A 142     -13.190 -15.409  15.656  1.00  0.79           H  
ATOM   2154 1HB  GLU A 142     -10.298 -14.500  15.856  1.00  0.79           H  
ATOM   2155 2HB  GLU A 142     -10.757 -16.173  15.636  1.00  0.79           H  
ATOM   2156 1HG  GLU A 142     -11.866 -15.580  13.506  1.00  0.79           H  
ATOM   2157 2HG  GLU A 142     -11.380 -13.907  13.731  1.00  0.79           H  
ATOM   2158  N   ILE A 143     -11.852 -14.661  18.541  1.00  0.87           N  
ATOM   2159  CA  ILE A 143     -11.675 -15.118  19.911  1.00  0.87           C  
ATOM   2160  C   ILE A 143     -12.846 -14.775  20.847  1.00  0.87           C  
ATOM   2161  O   ILE A 143     -12.737 -14.940  22.063  1.00  0.87           O  
ATOM   2162  CB  ILE A 143     -10.302 -14.634  20.443  1.00  0.87           C  
ATOM   2163  CG1 ILE A 143     -10.222 -13.159  20.476  1.00  0.87           C  
ATOM   2164  CG2 ILE A 143      -9.214 -15.168  19.547  1.00  0.87           C  
ATOM   2165  CD1 ILE A 143      -9.002 -12.643  21.118  1.00  0.87           C  
ATOM   2166  H   ILE A 143     -11.576 -13.713  18.278  1.00  0.87           H  
ATOM   2167  HA  ILE A 143     -11.610 -16.204  19.881  1.00  0.87           H  
ATOM   2168  HB  ILE A 143     -10.156 -15.000  21.456  1.00  0.87           H  
ATOM   2169 1HG1 ILE A 143     -10.229 -12.824  19.513  1.00  0.87           H  
ATOM   2170 2HG1 ILE A 143     -11.079 -12.765  20.952  1.00  0.87           H  
ATOM   2171 1HG2 ILE A 143      -8.254 -14.846  19.921  1.00  0.87           H  
ATOM   2172 2HG2 ILE A 143      -9.254 -16.255  19.533  1.00  0.87           H  
ATOM   2173 3HG2 ILE A 143      -9.357 -14.784  18.532  1.00  0.87           H  
ATOM   2174 1HD1 ILE A 143      -9.002 -11.571  21.059  1.00  0.87           H  
ATOM   2175 2HD1 ILE A 143      -8.972 -12.966  22.151  1.00  0.87           H  
ATOM   2176 3HD1 ILE A 143      -8.135 -13.026  20.586  1.00  0.87           H  
ATOM   2177  N   GLY A 144     -13.994 -14.366  20.283  1.00  0.99           N  
ATOM   2178  CA  GLY A 144     -15.205 -14.131  21.078  1.00  0.99           C  
ATOM   2179  C   GLY A 144     -15.355 -12.762  21.758  1.00  0.99           C  
ATOM   2180  O   GLY A 144     -16.199 -12.601  22.639  1.00  0.99           O  
ATOM   2181  H   GLY A 144     -14.047 -14.234  19.270  1.00  0.99           H  
ATOM   2182 1HA  GLY A 144     -16.066 -14.288  20.428  1.00  0.99           H  
ATOM   2183 2HA  GLY A 144     -15.266 -14.904  21.841  1.00  0.99           H  
ATOM   2184  N   PHE A 145     -14.569 -11.774  21.347  1.00  1.16           N  
ATOM   2185  CA  PHE A 145     -14.610 -10.437  21.938  1.00  1.16           C  
ATOM   2186  C   PHE A 145     -15.127  -9.381  20.969  1.00  1.16           C  
ATOM   2187  O   PHE A 145     -14.630  -8.257  20.918  1.00  1.16           O  
ATOM   2188  CB  PHE A 145     -13.242 -10.067  22.477  1.00  1.16           C  
ATOM   2189  CG  PHE A 145     -12.861 -10.861  23.706  1.00  1.16           C  
ATOM   2190  CD1 PHE A 145     -12.320 -12.116  23.605  1.00  1.16           C  
ATOM   2191  CD2 PHE A 145     -13.014 -10.322  24.969  1.00  1.16           C  
ATOM   2192  CE1 PHE A 145     -11.940 -12.824  24.706  1.00  1.16           C  
ATOM   2193  CE2 PHE A 145     -12.633 -11.033  26.091  1.00  1.16           C  
ATOM   2194  CZ  PHE A 145     -12.092 -12.287  25.954  1.00  1.16           C  
ATOM   2195  H   PHE A 145     -13.905 -11.936  20.591  1.00  1.16           H  
ATOM   2196  HA  PHE A 145     -15.293 -10.463  22.786  1.00  1.16           H  
ATOM   2197 1HB  PHE A 145     -12.487 -10.245  21.705  1.00  1.16           H  
ATOM   2198 2HB  PHE A 145     -13.216  -9.008  22.729  1.00  1.16           H  
ATOM   2199  HD1 PHE A 145     -12.202 -12.548  22.648  1.00  1.16           H  
ATOM   2200  HD2 PHE A 145     -13.433  -9.322  25.076  1.00  1.16           H  
ATOM   2201  HE1 PHE A 145     -11.516 -13.820  24.584  1.00  1.16           H  
ATOM   2202  HE2 PHE A 145     -12.750 -10.596  27.081  1.00  1.16           H  
ATOM   2203  HZ  PHE A 145     -11.784 -12.851  26.832  1.00  1.16           H  
ATOM   2204  N   ALA A 146     -16.144  -9.762  20.203  1.00  1.38           N  
ATOM   2205  CA  ALA A 146     -16.795  -8.898  19.219  1.00  1.38           C  
ATOM   2206  C   ALA A 146     -17.407  -7.634  19.830  1.00  1.38           C  
ATOM   2207  O   ALA A 146     -17.483  -6.593  19.178  1.00  1.38           O  
ATOM   2208  CB  ALA A 146     -17.898  -9.672  18.519  1.00  1.38           C  
ATOM   2209  H   ALA A 146     -16.481 -10.707  20.317  1.00  1.38           H  
ATOM   2210  HA  ALA A 146     -16.040  -8.591  18.495  1.00  1.38           H  
ATOM   2211 1HB  ALA A 146     -18.360  -9.040  17.762  1.00  1.38           H  
ATOM   2212 2HB  ALA A 146     -17.480 -10.560  18.048  1.00  1.38           H  
ATOM   2213 3HB  ALA A 146     -18.650  -9.968  19.249  1.00  1.38           H  
ATOM   2214  N   GLY A 147     -17.893  -7.739  21.062  1.00  1.64           N  
ATOM   2215  CA  GLY A 147     -18.540  -6.615  21.719  1.00  1.64           C  
ATOM   2216  C   GLY A 147     -20.024  -6.586  21.382  1.00  1.64           C  
ATOM   2217  O   GLY A 147     -20.654  -7.635  21.245  1.00  1.64           O  
ATOM   2218  H   GLY A 147     -17.798  -8.615  21.551  1.00  1.64           H  
ATOM   2219 1HA  GLY A 147     -18.407  -6.696  22.797  1.00  1.64           H  
ATOM   2220 2HA  GLY A 147     -18.070  -5.685  21.403  1.00  1.64           H  
TER    2221
ENDMDL

REMARK ID 694643 MODEL 4 modelamiento_1
PFRMAT TS
TARGET modelamiento_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.736  -1.682  -0.758  1.00  1.12           N  
ATOM      2  CA  MET A   1       0.429  -1.735   0.120  1.00  1.12           C  
ATOM      3  C   MET A   1       1.041  -0.378   0.457  1.00  1.12           C  
ATOM      4  O   MET A   1       1.376  -0.135   1.616  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.487  -2.651  -0.475  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.092  -4.130  -0.515  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.870  -4.829   1.155  1.00  1.12           S  
ATOM      8  CE  MET A   1      -0.889  -4.751   1.462  1.00  1.12           C  
ATOM      9 1H   MET A   1      -1.227  -2.563  -0.702  1.00  1.12           H  
ATOM     10 2H   MET A   1      -1.355  -0.940  -0.467  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.442  -1.529  -1.711  1.00  1.12           H  
ATOM     12  HA  MET A   1       0.104  -2.174   1.065  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.710  -2.335  -1.492  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.409  -2.565   0.104  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.159  -4.243  -1.066  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.865  -4.700  -1.029  1.00  1.12           H  
ATOM     17 1HE  MET A   1      -1.107  -5.147   2.455  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -1.219  -3.714   1.406  1.00  1.12           H  
ATOM     19 3HE  MET A   1      -1.418  -5.340   0.712  1.00  1.12           H  
ATOM     20  N   ALA A   2       1.149   0.544  -0.509  1.00  0.98           N  
ATOM     21  CA  ALA A   2       1.781   1.838  -0.194  1.00  0.98           C  
ATOM     22  C   ALA A   2       1.076   2.553   0.954  1.00  0.98           C  
ATOM     23  O   ALA A   2       1.720   3.193   1.786  1.00  0.98           O  
ATOM     24  CB  ALA A   2       1.776   2.741  -1.407  1.00  0.98           C  
ATOM     25  H   ALA A   2       0.863   0.364  -1.459  1.00  0.98           H  
ATOM     26  HA  ALA A   2       2.813   1.645   0.108  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       2.270   3.680  -1.159  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       2.306   2.257  -2.227  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       0.747   2.944  -1.706  1.00  0.98           H  
ATOM     30  N   ASP A   3      -0.242   2.423   1.019  1.00  0.85           N  
ATOM     31  CA  ASP A   3      -1.000   3.053   2.082  1.00  0.85           C  
ATOM     32  C   ASP A   3      -0.628   2.467   3.445  1.00  0.85           C  
ATOM     33  O   ASP A   3      -0.646   3.173   4.451  1.00  0.85           O  
ATOM     34  CB  ASP A   3      -2.485   2.927   1.789  1.00  0.85           C  
ATOM     35  CG  ASP A   3      -2.885   3.834   0.609  1.00  0.85           C  
ATOM     36  OD1 ASP A   3      -2.139   4.729   0.304  1.00  0.85           O  
ATOM     37  OD2 ASP A   3      -3.901   3.603  -0.008  1.00  0.85           O  
ATOM     38  H   ASP A   3      -0.722   1.888   0.316  1.00  0.85           H  
ATOM     39  HA  ASP A   3      -0.750   4.111   2.092  1.00  0.85           H  
ATOM     40 1HB  ASP A   3      -2.739   1.890   1.568  1.00  0.85           H  
ATOM     41 2HB  ASP A   3      -3.055   3.228   2.663  1.00  0.85           H  
ATOM     42  N   HIS A   4      -0.257   1.185   3.486  1.00  0.77           N  
ATOM     43  CA  HIS A   4       0.110   0.555   4.741  1.00  0.77           C  
ATOM     44  C   HIS A   4       1.450   1.112   5.162  1.00  0.77           C  
ATOM     45  O   HIS A   4       1.658   1.414   6.337  1.00  0.77           O  
ATOM     46  CB  HIS A   4       0.179  -0.973   4.614  1.00  0.77           C  
ATOM     47  CG  HIS A   4      -1.153  -1.674   4.524  1.00  0.77           C  
ATOM     48  ND1 HIS A   4      -1.908  -1.723   3.363  1.00  0.77           N  
ATOM     49  CD2 HIS A   4      -1.845  -2.377   5.452  1.00  0.77           C  
ATOM     50  CE1 HIS A   4      -3.011  -2.418   3.591  1.00  0.77           C  
ATOM     51  NE2 HIS A   4      -2.995  -2.827   4.845  1.00  0.77           N  
ATOM     52  H   HIS A   4      -0.167   0.650   2.636  1.00  0.77           H  
ATOM     53  HA  HIS A   4      -0.609   0.802   5.517  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       0.766  -1.245   3.744  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       0.704  -1.370   5.483  1.00  0.77           H  
ATOM     56  HD2 HIS A   4      -1.545  -2.557   6.489  1.00  0.77           H  
ATOM     57  HE1 HIS A   4      -3.797  -2.623   2.866  1.00  0.77           H  
ATOM     58  HE2 HIS A   4      -3.714  -3.382   5.292  1.00  0.77           H  
ATOM     59  N   ASP A   5       2.357   1.287   4.190  1.00  0.72           N  
ATOM     60  CA  ASP A   5       3.665   1.857   4.504  1.00  0.72           C  
ATOM     61  C   ASP A   5       3.509   3.280   5.037  1.00  0.72           C  
ATOM     62  O   ASP A   5       4.147   3.659   6.022  1.00  0.72           O  
ATOM     63  CB  ASP A   5       4.587   1.862   3.273  1.00  0.72           C  
ATOM     64  CG  ASP A   5       5.143   0.478   2.889  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       5.064  -0.443   3.689  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       5.649   0.342   1.806  1.00  0.72           O  
ATOM     67  H   ASP A   5       2.115   1.013   3.236  1.00  0.72           H  
ATOM     68  HA  ASP A   5       4.129   1.251   5.280  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       4.036   2.258   2.421  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       5.421   2.535   3.455  1.00  0.72           H  
ATOM     71  N   LEU A   6       2.599   4.058   4.448  1.00  0.70           N  
ATOM     72  CA  LEU A   6       2.399   5.415   4.942  1.00  0.70           C  
ATOM     73  C   LEU A   6       1.885   5.397   6.377  1.00  0.70           C  
ATOM     74  O   LEU A   6       2.349   6.173   7.227  1.00  0.70           O  
ATOM     75  CB  LEU A   6       1.415   6.170   4.045  1.00  0.70           C  
ATOM     76  CG  LEU A   6       1.919   6.534   2.648  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       0.765   7.085   1.808  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       3.018   7.565   2.785  1.00  0.70           C  
ATOM     79  H   LEU A   6       2.089   3.719   3.629  1.00  0.70           H  
ATOM     80  HA  LEU A   6       3.357   5.931   4.926  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       0.536   5.547   3.918  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       1.113   7.087   4.548  1.00  0.70           H  
ATOM     83  HG  LEU A   6       2.308   5.645   2.153  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.130   7.343   0.815  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6      -0.008   6.326   1.714  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       0.349   7.974   2.285  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.390   7.830   1.796  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       2.622   8.454   3.277  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       3.830   7.149   3.381  1.00  0.70           H  
ATOM     90  N   VAL A   7       0.976   4.468   6.676  1.00  0.70           N  
ATOM     91  CA  VAL A   7       0.466   4.402   8.027  1.00  0.70           C  
ATOM     92  C   VAL A   7       1.537   3.981   9.001  1.00  0.70           C  
ATOM     93  O   VAL A   7       1.691   4.605  10.047  1.00  0.70           O  
ATOM     94  CB  VAL A   7      -0.701   3.445   8.178  1.00  0.70           C  
ATOM     95  CG1 VAL A   7      -1.024   3.330   9.662  1.00  0.70           C  
ATOM     96  CG2 VAL A   7      -1.850   3.964   7.448  1.00  0.70           C  
ATOM     97  H   VAL A   7       0.609   3.845   5.954  1.00  0.70           H  
ATOM     98  HA  VAL A   7       0.106   5.391   8.292  1.00  0.70           H  
ATOM     99  HB  VAL A   7      -0.431   2.457   7.796  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7      -1.864   2.667   9.807  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7      -0.155   2.947  10.184  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7      -1.266   4.307  10.052  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7      -2.684   3.281   7.575  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7      -2.090   4.940   7.853  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7      -1.624   4.062   6.403  1.00  0.70           H  
ATOM    106  N   LEU A   8       2.304   2.954   8.653  1.00  0.72           N  
ATOM    107  CA  LEU A   8       3.340   2.459   9.539  1.00  0.72           C  
ATOM    108  C   LEU A   8       4.388   3.522   9.833  1.00  0.72           C  
ATOM    109  O   LEU A   8       4.848   3.641  10.970  1.00  0.72           O  
ATOM    110  CB  LEU A   8       3.952   1.192   8.944  1.00  0.72           C  
ATOM    111  CG  LEU A   8       2.999  -0.036   8.989  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       3.576  -1.182   8.186  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       2.811  -0.439  10.453  1.00  0.72           C  
ATOM    114  H   LEU A   8       2.146   2.488   7.759  1.00  0.72           H  
ATOM    115  HA  LEU A   8       2.869   2.181  10.478  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       4.202   1.386   7.898  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       4.863   0.946   9.484  1.00  0.72           H  
ATOM    118  HG  LEU A   8       2.034   0.227   8.553  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       2.893  -2.033   8.218  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       3.697  -0.858   7.151  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       4.540  -1.472   8.595  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       2.164  -1.290  10.512  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       3.775  -0.700  10.883  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       2.375   0.391  11.012  1.00  0.72           H  
ATOM    125  N   LYS A   9       4.728   4.344   8.839  1.00  0.74           N  
ATOM    126  CA  LYS A   9       5.687   5.413   9.075  1.00  0.74           C  
ATOM    127  C   LYS A   9       5.177   6.413  10.115  1.00  0.74           C  
ATOM    128  O   LYS A   9       5.956   6.900  10.937  1.00  0.74           O  
ATOM    129  CB  LYS A   9       6.029   6.134   7.769  1.00  0.74           C  
ATOM    130  CG  LYS A   9       6.899   5.311   6.809  1.00  0.74           C  
ATOM    131  CD  LYS A   9       7.169   6.057   5.509  1.00  0.74           C  
ATOM    132  CE  LYS A   9       8.029   5.222   4.568  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       8.297   5.928   3.282  1.00  0.74           N  
ATOM    134  H   LYS A   9       4.343   4.208   7.903  1.00  0.74           H  
ATOM    135  HA  LYS A   9       6.601   4.967   9.465  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       5.102   6.384   7.245  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       6.545   7.066   7.992  1.00  0.74           H  
ATOM    138 1HG  LYS A   9       7.851   5.095   7.292  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       6.413   4.369   6.588  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       6.217   6.277   5.020  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       7.677   6.995   5.722  1.00  0.74           H  
ATOM    142 1HE  LYS A   9       8.977   5.002   5.055  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       7.513   4.283   4.355  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       8.869   5.342   2.690  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       7.425   6.126   2.816  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       8.784   6.793   3.469  1.00  0.74           H  
ATOM    147  N   CYS A  10       3.868   6.704  10.117  1.00  0.76           N  
ATOM    148  CA  CYS A  10       3.341   7.654  11.097  1.00  0.76           C  
ATOM    149  C   CYS A  10       2.847   6.975  12.389  1.00  0.76           C  
ATOM    150  O   CYS A  10       2.755   7.611  13.446  1.00  0.76           O  
ATOM    151  CB  CYS A  10       2.213   8.464  10.465  1.00  0.76           C  
ATOM    152  SG  CYS A  10       0.736   7.530  10.076  1.00  0.76           S  
ATOM    153  H   CYS A  10       3.253   6.298   9.404  1.00  0.76           H  
ATOM    154  HA  CYS A  10       4.139   8.346  11.360  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       1.951   9.269  11.123  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       2.572   8.909   9.538  1.00  0.76           H  
ATOM    157  HG  CYS A  10       1.379   6.392   9.723  1.00  0.76           H  
ATOM    158  N   TRP A  11       2.632   5.658  12.328  1.00  0.77           N  
ATOM    159  CA  TRP A  11       2.160   4.851  13.451  1.00  0.77           C  
ATOM    160  C   TRP A  11       3.182   4.804  14.554  1.00  0.77           C  
ATOM    161  O   TRP A  11       2.835   4.636  15.719  1.00  0.77           O  
ATOM    162  CB  TRP A  11       1.868   3.408  13.067  1.00  0.77           C  
ATOM    163  CG  TRP A  11       1.152   2.637  14.153  1.00  0.77           C  
ATOM    164  CD1 TRP A  11       1.696   1.727  15.009  1.00  0.77           C  
ATOM    165  CD2 TRP A  11      -0.263   2.683  14.465  1.00  0.77           C  
ATOM    166  NE1 TRP A  11       0.725   1.225  15.847  1.00  0.77           N  
ATOM    167  CE2 TRP A  11      -0.483   1.798  15.520  1.00  0.77           C  
ATOM    168  CE3 TRP A  11      -1.332   3.382  13.940  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11      -1.752   1.602  16.062  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11      -2.587   3.190  14.469  1.00  0.77           C  
ATOM    171  CH2 TRP A  11      -2.801   2.325  15.504  1.00  0.77           C  
ATOM    172  H   TRP A  11       2.733   5.195  11.430  1.00  0.77           H  
ATOM    173  HA  TRP A  11       1.251   5.298  13.843  1.00  0.77           H  
ATOM    174 1HB  TRP A  11       1.248   3.389  12.180  1.00  0.77           H  
ATOM    175 2HB  TRP A  11       2.801   2.899  12.829  1.00  0.77           H  
ATOM    176  HD1 TRP A  11       2.750   1.446  15.033  1.00  0.77           H  
ATOM    177  HE1 TRP A  11       0.878   0.542  16.575  1.00  0.77           H  
ATOM    178  HE3 TRP A  11      -1.179   4.060  13.116  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11      -1.934   0.913  16.882  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11      -3.400   3.751  14.030  1.00  0.77           H  
ATOM    181  HH2 TRP A  11      -3.811   2.200  15.895  1.00  0.77           H  
ATOM    182  N   GLY A  12       4.456   4.937  14.209  1.00  0.78           N  
ATOM    183  CA  GLY A  12       5.507   4.871  15.213  1.00  0.78           C  
ATOM    184  C   GLY A  12       5.256   5.863  16.358  1.00  0.78           C  
ATOM    185  O   GLY A  12       5.637   5.607  17.499  1.00  0.78           O  
ATOM    186  H   GLY A  12       4.695   5.073  13.231  1.00  0.78           H  
ATOM    187 1HA  GLY A  12       5.570   3.856  15.605  1.00  0.78           H  
ATOM    188 2HA  GLY A  12       6.464   5.090  14.741  1.00  0.78           H  
ATOM    189  N   ALA A  13       4.634   7.014  16.069  1.00  0.78           N  
ATOM    190  CA  ALA A  13       4.347   7.977  17.129  1.00  0.78           C  
ATOM    191  C   ALA A  13       3.382   7.386  18.155  1.00  0.78           C  
ATOM    192  O   ALA A  13       3.414   7.739  19.335  1.00  0.78           O  
ATOM    193  CB  ALA A  13       3.760   9.232  16.559  1.00  0.78           C  
ATOM    194  H   ALA A  13       4.295   7.201  15.123  1.00  0.78           H  
ATOM    195  HA  ALA A  13       5.283   8.214  17.635  1.00  0.78           H  
ATOM    196 1HB  ALA A  13       3.563   9.951  17.355  1.00  0.78           H  
ATOM    197 2HB  ALA A  13       4.448   9.670  15.838  1.00  0.78           H  
ATOM    198 3HB  ALA A  13       2.831   8.967  16.067  1.00  0.78           H  
ATOM    199  N   VAL A  14       2.489   6.515  17.682  1.00  0.78           N  
ATOM    200  CA  VAL A  14       1.472   5.893  18.505  1.00  0.78           C  
ATOM    201  C   VAL A  14       2.130   4.782  19.300  1.00  0.78           C  
ATOM    202  O   VAL A  14       1.996   4.695  20.518  1.00  0.78           O  
ATOM    203  CB  VAL A  14       0.356   5.289  17.613  1.00  0.78           C  
ATOM    204  CG1 VAL A  14      -0.635   4.548  18.450  1.00  0.78           C  
ATOM    205  CG2 VAL A  14      -0.306   6.357  16.813  1.00  0.78           C  
ATOM    206  H   VAL A  14       2.547   6.224  16.714  1.00  0.78           H  
ATOM    207  HA  VAL A  14       1.050   6.632  19.181  1.00  0.78           H  
ATOM    208  HB  VAL A  14       0.792   4.564  16.941  1.00  0.78           H  
ATOM    209 1HG1 VAL A  14      -1.392   4.113  17.803  1.00  0.78           H  
ATOM    210 2HG1 VAL A  14      -0.129   3.755  19.001  1.00  0.78           H  
ATOM    211 3HG1 VAL A  14      -1.098   5.240  19.144  1.00  0.78           H  
ATOM    212 1HG2 VAL A  14      -1.069   5.896  16.185  1.00  0.78           H  
ATOM    213 2HG2 VAL A  14      -0.767   7.087  17.479  1.00  0.78           H  
ATOM    214 3HG2 VAL A  14       0.439   6.851  16.183  1.00  0.78           H  
ATOM    215  N   GLU A  15       2.909   3.963  18.598  1.00  0.77           N  
ATOM    216  CA  GLU A  15       3.620   2.842  19.205  1.00  0.77           C  
ATOM    217  C   GLU A  15       4.567   3.298  20.312  1.00  0.77           C  
ATOM    218  O   GLU A  15       4.733   2.610  21.322  1.00  0.77           O  
ATOM    219  CB  GLU A  15       4.381   2.046  18.151  1.00  0.77           C  
ATOM    220  CG  GLU A  15       5.056   0.798  18.703  1.00  0.77           C  
ATOM    221  CD  GLU A  15       5.652  -0.093  17.645  1.00  0.77           C  
ATOM    222  OE1 GLU A  15       6.462   0.352  16.871  1.00  0.77           O  
ATOM    223  OE2 GLU A  15       5.279  -1.246  17.618  1.00  0.77           O  
ATOM    224  H   GLU A  15       2.990   4.127  17.596  1.00  0.77           H  
ATOM    225  HA  GLU A  15       2.881   2.178  19.651  1.00  0.77           H  
ATOM    226 1HB  GLU A  15       3.702   1.753  17.353  1.00  0.77           H  
ATOM    227 2HB  GLU A  15       5.150   2.679  17.712  1.00  0.77           H  
ATOM    228 1HG  GLU A  15       5.847   1.108  19.386  1.00  0.77           H  
ATOM    229 2HG  GLU A  15       4.323   0.231  19.277  1.00  0.77           H  
ATOM    230  N   ALA A  16       5.160   4.483  20.137  1.00  0.76           N  
ATOM    231  CA  ALA A  16       6.095   5.068  21.089  1.00  0.76           C  
ATOM    232  C   ALA A  16       5.483   5.193  22.483  1.00  0.76           C  
ATOM    233  O   ALA A  16       6.203   5.149  23.481  1.00  0.76           O  
ATOM    234  CB  ALA A  16       6.527   6.442  20.608  1.00  0.76           C  
ATOM    235  H   ALA A  16       5.005   4.983  19.262  1.00  0.76           H  
ATOM    236  HA  ALA A  16       6.963   4.413  21.154  1.00  0.76           H  
ATOM    237 1HB  ALA A  16       7.244   6.864  21.309  1.00  0.76           H  
ATOM    238 2HB  ALA A  16       6.985   6.353  19.624  1.00  0.76           H  
ATOM    239 3HB  ALA A  16       5.655   7.090  20.543  1.00  0.76           H  
ATOM    240  N   ASP A  17       4.171   5.412  22.553  1.00  0.74           N  
ATOM    241  CA  ASP A  17       3.467   5.518  23.818  1.00  0.74           C  
ATOM    242  C   ASP A  17       2.021   5.146  23.597  1.00  0.74           C  
ATOM    243  O   ASP A  17       1.105   5.968  23.749  1.00  0.74           O  
ATOM    244  CB  ASP A  17       3.580   6.911  24.428  1.00  0.74           C  
ATOM    245  CG  ASP A  17       3.001   6.987  25.872  1.00  0.74           C  
ATOM    246  OD1 ASP A  17       2.265   6.088  26.282  1.00  0.74           O  
ATOM    247  OD2 ASP A  17       3.275   7.953  26.539  1.00  0.74           O  
ATOM    248  H   ASP A  17       3.617   5.416  21.697  1.00  0.74           H  
ATOM    249  HA  ASP A  17       3.898   4.801  24.517  1.00  0.74           H  
ATOM    250 1HB  ASP A  17       4.629   7.213  24.456  1.00  0.74           H  
ATOM    251 2HB  ASP A  17       3.049   7.625  23.797  1.00  0.74           H  
ATOM    252  N   TYR A  18       1.829   3.871  23.317  1.00  0.73           N  
ATOM    253  CA  TYR A  18       0.538   3.284  23.029  1.00  0.73           C  
ATOM    254  C   TYR A  18      -0.430   3.392  24.201  1.00  0.73           C  
ATOM    255  O   TYR A  18      -1.643   3.392  24.016  1.00  0.73           O  
ATOM    256  CB  TYR A  18       0.791   1.839  22.620  1.00  0.73           C  
ATOM    257  CG  TYR A  18       1.385   1.052  23.726  1.00  0.73           C  
ATOM    258  CD1 TYR A  18       0.592   0.351  24.553  1.00  0.73           C  
ATOM    259  CD2 TYR A  18       2.752   1.087  23.926  1.00  0.73           C  
ATOM    260  CE1 TYR A  18       1.129  -0.354  25.612  1.00  0.73           C  
ATOM    261  CE2 TYR A  18       3.309   0.393  24.974  1.00  0.73           C  
ATOM    262  CZ  TYR A  18       2.497  -0.329  25.820  1.00  0.73           C  
ATOM    263  OH  TYR A  18       3.043  -1.024  26.874  1.00  0.73           O  
ATOM    264  H   TYR A  18       2.651   3.283  23.235  1.00  0.73           H  
ATOM    265  HA  TYR A  18       0.105   3.817  22.181  1.00  0.73           H  
ATOM    266 1HB  TYR A  18      -0.147   1.366  22.317  1.00  0.73           H  
ATOM    267 2HB  TYR A  18       1.474   1.813  21.768  1.00  0.73           H  
ATOM    268  HD1 TYR A  18      -0.464   0.359  24.359  1.00  0.73           H  
ATOM    269  HD2 TYR A  18       3.387   1.670  23.254  1.00  0.73           H  
ATOM    270  HE1 TYR A  18       0.485  -0.922  26.281  1.00  0.73           H  
ATOM    271  HE2 TYR A  18       4.387   0.420  25.134  1.00  0.73           H  
ATOM    272  HH  TYR A  18       3.995  -0.887  26.888  1.00  0.73           H  
ATOM    273  N   ALA A  19       0.090   3.496  25.420  1.00  0.72           N  
ATOM    274  CA  ALA A  19      -0.785   3.612  26.570  1.00  0.72           C  
ATOM    275  C   ALA A  19      -1.429   4.989  26.606  1.00  0.72           C  
ATOM    276  O   ALA A  19      -2.654   5.105  26.733  1.00  0.72           O  
ATOM    277  CB  ALA A  19      -0.012   3.355  27.843  1.00  0.72           C  
ATOM    278  H   ALA A  19       1.094   3.513  25.540  1.00  0.72           H  
ATOM    279  HA  ALA A  19      -1.576   2.877  26.475  1.00  0.72           H  
ATOM    280 1HB  ALA A  19      -0.683   3.428  28.696  1.00  0.72           H  
ATOM    281 2HB  ALA A  19       0.425   2.357  27.804  1.00  0.72           H  
ATOM    282 3HB  ALA A  19       0.784   4.100  27.936  1.00  0.72           H  
ATOM    283  N   ALA A  20      -0.618   6.049  26.445  1.00  0.70           N  
ATOM    284  CA  ALA A  20      -1.171   7.398  26.455  1.00  0.70           C  
ATOM    285  C   ALA A  20      -2.112   7.603  25.290  1.00  0.70           C  
ATOM    286  O   ALA A  20      -3.175   8.213  25.445  1.00  0.70           O  
ATOM    287  CB  ALA A  20      -0.077   8.434  26.391  1.00  0.70           C  
ATOM    288  H   ALA A  20       0.400   5.938  26.330  1.00  0.70           H  
ATOM    289  HA  ALA A  20      -1.732   7.526  27.378  1.00  0.70           H  
ATOM    290 1HB  ALA A  20      -0.510   9.427  26.419  1.00  0.70           H  
ATOM    291 2HB  ALA A  20       0.600   8.304  27.238  1.00  0.70           H  
ATOM    292 3HB  ALA A  20       0.481   8.307  25.462  1.00  0.70           H  
ATOM    293  N   ASN A  21      -1.744   7.047  24.129  1.00  0.69           N  
ATOM    294  CA  ASN A  21      -2.560   7.195  22.935  1.00  0.69           C  
ATOM    295  C   ASN A  21      -3.809   6.356  23.048  1.00  0.69           C  
ATOM    296  O   ASN A  21      -4.878   6.762  22.600  1.00  0.69           O  
ATOM    297  CB  ASN A  21      -1.763   6.830  21.705  1.00  0.69           C  
ATOM    298  CG  ASN A  21      -0.789   7.880  21.337  1.00  0.69           C  
ATOM    299  OD1 ASN A  21      -1.156   8.891  20.729  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       0.433   7.688  21.710  1.00  0.69           N  
ATOM    301  H   ASN A  21      -0.849   6.549  24.069  1.00  0.69           H  
ATOM    302  HA  ASN A  21      -2.871   8.237  22.853  1.00  0.69           H  
ATOM    303 1HB  ASN A  21      -1.224   5.899  21.887  1.00  0.69           H  
ATOM    304 2HB  ASN A  21      -2.438   6.662  20.868  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       1.138   8.368  21.507  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       0.662   6.848  22.233  1.00  0.69           H  
ATOM    307  N   GLY A  22      -3.697   5.212  23.710  1.00  0.68           N  
ATOM    308  CA  GLY A  22      -4.826   4.340  23.940  1.00  0.68           C  
ATOM    309  C   GLY A  22      -5.852   5.132  24.700  1.00  0.68           C  
ATOM    310  O   GLY A  22      -7.025   5.213  24.306  1.00  0.68           O  
ATOM    311  H   GLY A  22      -2.794   4.894  24.048  1.00  0.68           H  
ATOM    312 1HA  GLY A  22      -5.239   3.972  23.003  1.00  0.68           H  
ATOM    313 2HA  GLY A  22      -4.490   3.493  24.533  1.00  0.68           H  
ATOM    314  N   GLY A  23      -5.380   5.734  25.787  1.00  0.68           N  
ATOM    315  CA  GLY A  23      -6.190   6.558  26.642  1.00  0.68           C  
ATOM    316  C   GLY A  23      -6.861   7.654  25.840  1.00  0.68           C  
ATOM    317  O   GLY A  23      -8.083   7.754  25.859  1.00  0.68           O  
ATOM    318  H   GLY A  23      -4.397   5.601  26.033  1.00  0.68           H  
ATOM    319 1HA  GLY A  23      -6.935   5.946  27.137  1.00  0.68           H  
ATOM    320 2HA  GLY A  23      -5.560   6.998  27.415  1.00  0.68           H  
ATOM    321  N   GLU A  24      -6.082   8.465  25.117  1.00  0.67           N  
ATOM    322  CA  GLU A  24      -6.670   9.561  24.353  1.00  0.67           C  
ATOM    323  C   GLU A  24      -7.707   9.132  23.312  1.00  0.67           C  
ATOM    324  O   GLU A  24      -8.762   9.766  23.206  1.00  0.67           O  
ATOM    325  CB  GLU A  24      -5.598  10.405  23.673  1.00  0.67           C  
ATOM    326  CG  GLU A  24      -6.203  11.587  22.907  1.00  0.67           C  
ATOM    327  CD  GLU A  24      -5.203  12.556  22.351  1.00  0.67           C  
ATOM    328  OE1 GLU A  24      -4.040  12.432  22.641  1.00  0.67           O  
ATOM    329  OE2 GLU A  24      -5.613  13.431  21.614  1.00  0.67           O  
ATOM    330  H   GLU A  24      -5.069   8.330  25.124  1.00  0.67           H  
ATOM    331  HA  GLU A  24      -7.177  10.210  25.063  1.00  0.67           H  
ATOM    332 1HB  GLU A  24      -4.895  10.782  24.415  1.00  0.67           H  
ATOM    333 2HB  GLU A  24      -5.039   9.784  22.967  1.00  0.67           H  
ATOM    334 1HG  GLU A  24      -6.798  11.189  22.094  1.00  0.67           H  
ATOM    335 2HG  GLU A  24      -6.880  12.120  23.573  1.00  0.67           H  
ATOM    336  N   VAL A  25      -7.458   8.045  22.575  1.00  0.67           N  
ATOM    337  CA  VAL A  25      -8.443   7.618  21.586  1.00  0.67           C  
ATOM    338  C   VAL A  25      -9.742   7.241  22.288  1.00  0.67           C  
ATOM    339  O   VAL A  25     -10.825   7.663  21.873  1.00  0.67           O  
ATOM    340  CB  VAL A  25      -7.925   6.420  20.751  1.00  0.67           C  
ATOM    341  CG1 VAL A  25      -9.057   5.835  19.861  1.00  0.67           C  
ATOM    342  CG2 VAL A  25      -6.780   6.865  19.846  1.00  0.67           C  
ATOM    343  H   VAL A  25      -6.581   7.534  22.686  1.00  0.67           H  
ATOM    344  HA  VAL A  25      -8.638   8.450  20.915  1.00  0.67           H  
ATOM    345  HB  VAL A  25      -7.576   5.639  21.439  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25      -8.669   4.987  19.294  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      -9.882   5.502  20.492  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      -9.411   6.587  19.171  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25      -6.417   6.016  19.281  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      -7.142   7.625  19.164  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25      -5.973   7.271  20.448  1.00  0.67           H  
ATOM    352  N   LEU A  26      -9.656   6.469  23.366  1.00  0.68           N  
ATOM    353  CA  LEU A  26     -10.871   6.109  24.072  1.00  0.68           C  
ATOM    354  C   LEU A  26     -11.522   7.272  24.800  1.00  0.68           C  
ATOM    355  O   LEU A  26     -12.745   7.356  24.856  1.00  0.68           O  
ATOM    356  CB  LEU A  26     -10.617   4.995  25.049  1.00  0.68           C  
ATOM    357  CG  LEU A  26     -10.343   3.678  24.474  1.00  0.68           C  
ATOM    358  CD1 LEU A  26     -10.036   2.787  25.585  1.00  0.68           C  
ATOM    359  CD2 LEU A  26     -11.554   3.189  23.678  1.00  0.68           C  
ATOM    360  H   LEU A  26      -8.747   6.135  23.700  1.00  0.68           H  
ATOM    361  HA  LEU A  26     -11.580   5.739  23.335  1.00  0.68           H  
ATOM    362 1HB  LEU A  26      -9.737   5.272  25.625  1.00  0.68           H  
ATOM    363 2HB  LEU A  26     -11.457   4.916  25.714  1.00  0.68           H  
ATOM    364  HG  LEU A  26      -9.470   3.731  23.820  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26      -9.822   1.818  25.190  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26      -9.177   3.178  26.110  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26     -10.884   2.729  26.265  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26     -11.344   2.199  23.268  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26     -12.422   3.133  24.332  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26     -11.759   3.885  22.863  1.00  0.68           H  
ATOM    371  N   ASN A  27     -10.730   8.197  25.336  1.00  0.69           N  
ATOM    372  CA  ASN A  27     -11.313   9.320  26.047  1.00  0.69           C  
ATOM    373  C   ASN A  27     -12.152  10.127  25.081  1.00  0.69           C  
ATOM    374  O   ASN A  27     -13.286  10.491  25.390  1.00  0.69           O  
ATOM    375  CB  ASN A  27     -10.229  10.201  26.631  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -9.553   9.610  27.779  1.00  0.69           C  
ATOM    377  OD1 ASN A  27     -10.081   8.724  28.444  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -8.350  10.063  28.024  1.00  0.69           N  
ATOM    379  H   ASN A  27      -9.723   8.106  25.280  1.00  0.69           H  
ATOM    380  HA  ASN A  27     -11.964   8.948  26.839  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      -9.488  10.406  25.859  1.00  0.69           H  
ATOM    382 2HB  ASN A  27     -10.661  11.154  26.930  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -7.821   9.687  28.783  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -7.962  10.782  27.451  1.00  0.69           H  
ATOM    385  N   ARG A  28     -11.619  10.358  23.877  1.00  0.70           N  
ATOM    386  CA  ARG A  28     -12.358  11.100  22.876  1.00  0.70           C  
ATOM    387  C   ARG A  28     -13.581  10.316  22.418  1.00  0.70           C  
ATOM    388  O   ARG A  28     -14.667  10.877  22.288  1.00  0.70           O  
ATOM    389  CB  ARG A  28     -11.470  11.412  21.695  1.00  0.70           C  
ATOM    390  CG  ARG A  28     -10.401  12.465  21.911  1.00  0.70           C  
ATOM    391  CD  ARG A  28      -9.593  12.646  20.679  1.00  0.70           C  
ATOM    392  NE  ARG A  28      -8.504  13.611  20.842  1.00  0.70           N  
ATOM    393  CZ  ARG A  28      -8.604  14.938  20.693  1.00  0.70           C  
ATOM    394  NH1 ARG A  28      -9.746  15.511  20.373  1.00  0.70           N  
ATOM    395  NH2 ARG A  28      -7.518  15.651  20.874  1.00  0.70           N  
ATOM    396  H   ARG A  28     -10.673  10.033  23.664  1.00  0.70           H  
ATOM    397  HA  ARG A  28     -12.690  12.039  23.315  1.00  0.70           H  
ATOM    398 1HB  ARG A  28     -10.941  10.503  21.429  1.00  0.70           H  
ATOM    399 2HB  ARG A  28     -12.079  11.706  20.838  1.00  0.70           H  
ATOM    400 1HG  ARG A  28     -10.863  13.415  22.171  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      -9.732  12.147  22.715  1.00  0.70           H  
ATOM    402 1HD  ARG A  28      -9.157  11.686  20.429  1.00  0.70           H  
ATOM    403 2HD  ARG A  28     -10.228  12.977  19.860  1.00  0.70           H  
ATOM    404  HE  ARG A  28      -7.569  13.267  21.096  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28     -10.573  14.948  20.240  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28      -9.794  16.513  20.267  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28      -6.652  15.151  21.121  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28      -7.533  16.653  20.772  1.00  0.70           H  
ATOM    409  N   LEU A  29     -13.447   9.000  22.245  1.00  0.71           N  
ATOM    410  CA  LEU A  29     -14.587   8.198  21.824  1.00  0.71           C  
ATOM    411  C   LEU A  29     -15.714   8.335  22.837  1.00  0.71           C  
ATOM    412  O   LEU A  29     -16.855   8.623  22.486  1.00  0.71           O  
ATOM    413  CB  LEU A  29     -14.208   6.715  21.747  1.00  0.71           C  
ATOM    414  CG  LEU A  29     -15.331   5.743  21.345  1.00  0.71           C  
ATOM    415  CD1 LEU A  29     -15.761   6.031  19.894  1.00  0.71           C  
ATOM    416  CD2 LEU A  29     -14.846   4.319  21.539  1.00  0.71           C  
ATOM    417  H   LEU A  29     -12.537   8.550  22.358  1.00  0.71           H  
ATOM    418  HA  LEU A  29     -14.935   8.553  20.856  1.00  0.71           H  
ATOM    419 1HB  LEU A  29     -13.383   6.601  21.042  1.00  0.71           H  
ATOM    420 2HB  LEU A  29     -13.860   6.402  22.728  1.00  0.71           H  
ATOM    421  HG  LEU A  29     -16.200   5.909  21.985  1.00  0.71           H  
ATOM    422 1HD1 LEU A  29     -16.567   5.357  19.611  1.00  0.71           H  
ATOM    423 2HD1 LEU A  29     -16.102   7.049  19.816  1.00  0.71           H  
ATOM    424 3HD1 LEU A  29     -14.913   5.881  19.222  1.00  0.71           H  
ATOM    425 1HD2 LEU A  29     -15.638   3.620  21.266  1.00  0.71           H  
ATOM    426 2HD2 LEU A  29     -13.984   4.157  20.917  1.00  0.71           H  
ATOM    427 3HD2 LEU A  29     -14.572   4.172  22.586  1.00  0.71           H  
ATOM    428  N   PHE A  30     -15.384   8.135  24.110  1.00  0.72           N  
ATOM    429  CA  PHE A  30     -16.361   8.173  25.183  1.00  0.72           C  
ATOM    430  C   PHE A  30     -16.969   9.575  25.345  1.00  0.72           C  
ATOM    431  O   PHE A  30     -18.157   9.715  25.622  1.00  0.72           O  
ATOM    432  CB  PHE A  30     -15.702   7.715  26.483  1.00  0.72           C  
ATOM    433  CG  PHE A  30     -15.263   6.228  26.465  1.00  0.72           C  
ATOM    434  CD1 PHE A  30     -15.962   5.298  25.718  1.00  0.72           C  
ATOM    435  CD2 PHE A  30     -14.154   5.773  27.208  1.00  0.72           C  
ATOM    436  CE1 PHE A  30     -15.589   3.967  25.700  1.00  0.72           C  
ATOM    437  CE2 PHE A  30     -13.785   4.438  27.196  1.00  0.72           C  
ATOM    438  CZ  PHE A  30     -14.503   3.534  26.440  1.00  0.72           C  
ATOM    439  H   PHE A  30     -14.415   7.923  24.341  1.00  0.72           H  
ATOM    440  HA  PHE A  30     -17.165   7.477  24.937  1.00  0.72           H  
ATOM    441 1HB  PHE A  30     -14.815   8.328  26.670  1.00  0.72           H  
ATOM    442 2HB  PHE A  30     -16.389   7.864  27.306  1.00  0.72           H  
ATOM    443  HD1 PHE A  30     -16.819   5.628  25.141  1.00  0.72           H  
ATOM    444  HD2 PHE A  30     -13.579   6.483  27.800  1.00  0.72           H  
ATOM    445  HE1 PHE A  30     -16.162   3.263  25.101  1.00  0.72           H  
ATOM    446  HE2 PHE A  30     -12.928   4.102  27.779  1.00  0.72           H  
ATOM    447  HZ  PHE A  30     -14.215   2.484  26.424  1.00  0.72           H  
ATOM    448  N   LYS A  31     -16.163  10.629  25.191  1.00  0.74           N  
ATOM    449  CA  LYS A  31     -16.696  11.983  25.315  1.00  0.74           C  
ATOM    450  C   LYS A  31     -17.605  12.385  24.152  1.00  0.74           C  
ATOM    451  O   LYS A  31     -18.645  13.014  24.361  1.00  0.74           O  
ATOM    452  CB  LYS A  31     -15.570  13.007  25.449  1.00  0.74           C  
ATOM    453  CG  LYS A  31     -14.826  12.994  26.790  1.00  0.74           C  
ATOM    454  CD  LYS A  31     -13.712  14.029  26.786  1.00  0.74           C  
ATOM    455  CE  LYS A  31     -12.943  14.060  28.099  1.00  0.74           C  
ATOM    456  NZ  LYS A  31     -11.851  15.084  28.065  1.00  0.74           N  
ATOM    457  H   LYS A  31     -15.171  10.500  24.999  1.00  0.74           H  
ATOM    458  HA  LYS A  31     -17.287  12.024  26.218  1.00  0.74           H  
ATOM    459 1HB  LYS A  31     -14.834  12.823  24.662  1.00  0.74           H  
ATOM    460 2HB  LYS A  31     -15.972  14.005  25.293  1.00  0.74           H  
ATOM    461 1HG  LYS A  31     -15.526  13.239  27.584  1.00  0.74           H  
ATOM    462 2HG  LYS A  31     -14.416  12.008  26.987  1.00  0.74           H  
ATOM    463 1HD  LYS A  31     -13.016  13.795  25.977  1.00  0.74           H  
ATOM    464 2HD  LYS A  31     -14.136  15.015  26.602  1.00  0.74           H  
ATOM    465 1HE  LYS A  31     -13.628  14.297  28.913  1.00  0.74           H  
ATOM    466 2HE  LYS A  31     -12.504  13.076  28.283  1.00  0.74           H  
ATOM    467 1HZ  LYS A  31     -11.359  15.083  28.946  1.00  0.74           H  
ATOM    468 2HZ  LYS A  31     -11.207  14.865  27.319  1.00  0.74           H  
ATOM    469 3HZ  LYS A  31     -12.251  15.998  27.905  1.00  0.74           H  
ATOM    470  N   GLU A  32     -17.230  12.021  22.924  1.00  0.76           N  
ATOM    471  CA  GLU A  32     -18.030  12.384  21.758  1.00  0.76           C  
ATOM    472  C   GLU A  32     -19.237  11.458  21.581  1.00  0.76           C  
ATOM    473  O   GLU A  32     -20.309  11.899  21.157  1.00  0.76           O  
ATOM    474  CB  GLU A  32     -17.167  12.371  20.479  1.00  0.76           C  
ATOM    475  CG  GLU A  32     -16.074  13.472  20.386  1.00  0.76           C  
ATOM    476  CD  GLU A  32     -15.224  13.418  19.080  1.00  0.76           C  
ATOM    477  OE1 GLU A  32     -15.308  12.458  18.342  1.00  0.76           O  
ATOM    478  OE2 GLU A  32     -14.489  14.361  18.801  1.00  0.76           O  
ATOM    479  H   GLU A  32     -16.360  11.507  22.788  1.00  0.76           H  
ATOM    480  HA  GLU A  32     -18.404  13.396  21.904  1.00  0.76           H  
ATOM    481 1HB  GLU A  32     -16.652  11.413  20.418  1.00  0.76           H  
ATOM    482 2HB  GLU A  32     -17.811  12.457  19.607  1.00  0.76           H  
ATOM    483 1HG  GLU A  32     -16.553  14.447  20.454  1.00  0.76           H  
ATOM    484 2HG  GLU A  32     -15.410  13.365  21.247  1.00  0.76           H  
ATOM    485  N   TYR A  33     -19.058  10.177  21.904  1.00  0.78           N  
ATOM    486  CA  TYR A  33     -20.084   9.167  21.726  1.00  0.78           C  
ATOM    487  C   TYR A  33     -20.261   8.333  23.007  1.00  0.78           C  
ATOM    488  O   TYR A  33     -19.965   7.133  22.983  1.00  0.78           O  
ATOM    489  CB  TYR A  33     -19.672   8.254  20.575  1.00  0.78           C  
ATOM    490  CG  TYR A  33     -19.363   9.019  19.320  1.00  0.78           C  
ATOM    491  CD1 TYR A  33     -18.040   9.269  19.005  1.00  0.78           C  
ATOM    492  CD2 TYR A  33     -20.371   9.485  18.501  1.00  0.78           C  
ATOM    493  CE1 TYR A  33     -17.717   9.986  17.884  1.00  0.78           C  
ATOM    494  CE2 TYR A  33     -20.054  10.208  17.369  1.00  0.78           C  
ATOM    495  CZ  TYR A  33     -18.732  10.463  17.061  1.00  0.78           C  
ATOM    496  OH  TYR A  33     -18.413  11.190  15.936  1.00  0.78           O  
ATOM    497  H   TYR A  33     -18.158   9.867  22.256  1.00  0.78           H  
ATOM    498  HA  TYR A  33     -21.017   9.649  21.458  1.00  0.78           H  
ATOM    499 1HB  TYR A  33     -18.783   7.682  20.858  1.00  0.78           H  
ATOM    500 2HB  TYR A  33     -20.470   7.543  20.360  1.00  0.78           H  
ATOM    501  HD1 TYR A  33     -17.254   8.910  19.660  1.00  0.78           H  
ATOM    502  HD2 TYR A  33     -21.413   9.289  18.751  1.00  0.78           H  
ATOM    503  HE1 TYR A  33     -16.669  10.189  17.649  1.00  0.78           H  
ATOM    504  HE2 TYR A  33     -20.847  10.582  16.722  1.00  0.78           H  
ATOM    505  HH  TYR A  33     -17.458  11.265  15.869  1.00  0.78           H  
ATOM    506  N   PRO A  34     -20.825   8.891  24.106  1.00  0.81           N  
ATOM    507  CA  PRO A  34     -20.918   8.284  25.435  1.00  0.81           C  
ATOM    508  C   PRO A  34     -21.706   6.992  25.440  1.00  0.81           C  
ATOM    509  O   PRO A  34     -21.520   6.150  26.310  1.00  0.81           O  
ATOM    510  CB  PRO A  34     -21.610   9.371  26.265  1.00  0.81           C  
ATOM    511  CG  PRO A  34     -22.321  10.241  25.254  1.00  0.81           C  
ATOM    512  CD  PRO A  34     -21.420  10.240  24.040  1.00  0.81           C  
ATOM    513  HA  PRO A  34     -19.906   8.095  25.816  1.00  0.81           H  
ATOM    514 1HB  PRO A  34     -22.295   8.908  26.989  1.00  0.81           H  
ATOM    515 2HB  PRO A  34     -20.854   9.924  26.842  1.00  0.81           H  
ATOM    516 1HG  PRO A  34     -23.322   9.830  25.041  1.00  0.81           H  
ATOM    517 2HG  PRO A  34     -22.469  11.251  25.663  1.00  0.81           H  
ATOM    518 1HD  PRO A  34     -22.036  10.394  23.157  1.00  0.81           H  
ATOM    519 2HD  PRO A  34     -20.632  11.008  24.143  1.00  0.81           H  
ATOM    520  N   ASP A  35     -22.544   6.778  24.438  1.00  0.83           N  
ATOM    521  CA  ASP A  35     -23.282   5.529  24.361  1.00  0.83           C  
ATOM    522  C   ASP A  35     -22.335   4.333  24.241  1.00  0.83           C  
ATOM    523  O   ASP A  35     -22.684   3.222  24.630  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -24.276   5.544  23.205  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -25.516   6.394  23.492  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -25.718   6.762  24.633  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -26.255   6.656  22.580  1.00  0.83           O  
ATOM    528  H   ASP A  35     -22.681   7.478  23.728  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -23.849   5.414  25.284  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -23.784   5.932  22.312  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -24.590   4.524  22.986  1.00  0.83           H  
ATOM    532  N   THR A  36     -21.106   4.550  23.756  1.00  0.86           N  
ATOM    533  CA  THR A  36     -20.162   3.452  23.622  1.00  0.86           C  
ATOM    534  C   THR A  36     -19.716   2.939  24.995  1.00  0.86           C  
ATOM    535  O   THR A  36     -19.292   1.798  25.120  1.00  0.86           O  
ATOM    536  CB  THR A  36     -18.946   3.859  22.769  1.00  0.86           C  
ATOM    537  OG1 THR A  36     -18.308   4.989  23.353  1.00  0.86           O  
ATOM    538  CG2 THR A  36     -19.361   4.197  21.340  1.00  0.86           C  
ATOM    539  H   THR A  36     -20.817   5.488  23.478  1.00  0.86           H  
ATOM    540  HA  THR A  36     -20.664   2.633  23.108  1.00  0.86           H  
ATOM    541  HB  THR A  36     -18.239   3.031  22.747  1.00  0.86           H  
ATOM    542  HG1 THR A  36     -18.854   5.793  23.179  1.00  0.86           H  
ATOM    543 1HG2 THR A  36     -18.485   4.473  20.761  1.00  0.86           H  
ATOM    544 2HG2 THR A  36     -19.838   3.330  20.886  1.00  0.86           H  
ATOM    545 3HG2 THR A  36     -20.062   5.031  21.356  1.00  0.86           H  
ATOM    546  N   LEU A  37     -19.902   3.735  26.052  1.00  0.88           N  
ATOM    547  CA  LEU A  37     -19.574   3.317  27.411  1.00  0.88           C  
ATOM    548  C   LEU A  37     -20.455   2.145  27.828  1.00  0.88           C  
ATOM    549  O   LEU A  37     -20.069   1.336  28.670  1.00  0.88           O  
ATOM    550  CB  LEU A  37     -19.736   4.497  28.387  1.00  0.88           C  
ATOM    551  CG  LEU A  37     -18.674   5.589  28.270  1.00  0.88           C  
ATOM    552  CD1 LEU A  37     -19.073   6.811  29.055  1.00  0.88           C  
ATOM    553  CD2 LEU A  37     -17.406   5.032  28.868  1.00  0.88           C  
ATOM    554  H   LEU A  37     -20.308   4.659  25.924  1.00  0.88           H  
ATOM    555  HA  LEU A  37     -18.534   2.994  27.431  1.00  0.88           H  
ATOM    556 1HB  LEU A  37     -20.712   4.943  28.246  1.00  0.88           H  
ATOM    557 2HB  LEU A  37     -19.688   4.106  29.403  1.00  0.88           H  
ATOM    558  HG  LEU A  37     -18.531   5.868  27.223  1.00  0.88           H  
ATOM    559 1HD1 LEU A  37     -18.292   7.566  28.980  1.00  0.88           H  
ATOM    560 2HD1 LEU A  37     -20.006   7.212  28.647  1.00  0.88           H  
ATOM    561 3HD1 LEU A  37     -19.215   6.540  30.104  1.00  0.88           H  
ATOM    562 1HD2 LEU A  37     -16.621   5.765  28.832  1.00  0.88           H  
ATOM    563 2HD2 LEU A  37     -17.614   4.784  29.900  1.00  0.88           H  
ATOM    564 3HD2 LEU A  37     -17.097   4.139  28.329  1.00  0.88           H  
ATOM    565  N   LYS A  38     -21.646   2.041  27.228  1.00  0.91           N  
ATOM    566  CA  LYS A  38     -22.615   1.001  27.549  1.00  0.91           C  
ATOM    567  C   LYS A  38     -22.090  -0.383  27.148  1.00  0.91           C  
ATOM    568  O   LYS A  38     -22.567  -1.404  27.642  1.00  0.91           O  
ATOM    569  CB  LYS A  38     -23.939   1.291  26.836  1.00  0.91           C  
ATOM    570  CG  LYS A  38     -24.653   2.560  27.328  1.00  0.91           C  
ATOM    571  CD  LYS A  38     -25.942   2.835  26.541  1.00  0.91           C  
ATOM    572  CE  LYS A  38     -26.600   4.146  26.987  1.00  0.91           C  
ATOM    573  NZ  LYS A  38     -27.853   4.437  26.233  1.00  0.91           N  
ATOM    574  H   LYS A  38     -21.903   2.698  26.491  1.00  0.91           H  
ATOM    575  HA  LYS A  38     -22.784   1.002  28.625  1.00  0.91           H  
ATOM    576 1HB  LYS A  38     -23.770   1.372  25.767  1.00  0.91           H  
ATOM    577 2HB  LYS A  38     -24.617   0.454  26.988  1.00  0.91           H  
ATOM    578 1HG  LYS A  38     -24.891   2.457  28.386  1.00  0.91           H  
ATOM    579 2HG  LYS A  38     -23.979   3.412  27.203  1.00  0.91           H  
ATOM    580 1HD  LYS A  38     -25.693   2.918  25.478  1.00  0.91           H  
ATOM    581 2HD  LYS A  38     -26.642   2.013  26.674  1.00  0.91           H  
ATOM    582 1HE  LYS A  38     -26.829   4.093  28.050  1.00  0.91           H  
ATOM    583 2HE  LYS A  38     -25.896   4.963  26.815  1.00  0.91           H  
ATOM    584 1HZ  LYS A  38     -28.235   5.316  26.550  1.00  0.91           H  
ATOM    585 2HZ  LYS A  38     -27.653   4.503  25.239  1.00  0.91           H  
ATOM    586 3HZ  LYS A  38     -28.522   3.700  26.389  1.00  0.91           H  
ATOM    587  N   LEU A  39     -21.107  -0.411  26.240  1.00  0.93           N  
ATOM    588  CA  LEU A  39     -20.502  -1.640  25.744  1.00  0.93           C  
ATOM    589  C   LEU A  39     -19.434  -2.147  26.691  1.00  0.93           C  
ATOM    590  O   LEU A  39     -18.955  -3.277  26.556  1.00  0.93           O  
ATOM    591  CB  LEU A  39     -19.788  -1.358  24.432  1.00  0.93           C  
ATOM    592  CG  LEU A  39     -20.606  -0.905  23.279  1.00  0.93           C  
ATOM    593  CD1 LEU A  39     -19.654  -0.484  22.201  1.00  0.93           C  
ATOM    594  CD2 LEU A  39     -21.527  -2.049  22.806  1.00  0.93           C  
ATOM    595  H   LEU A  39     -20.726   0.462  25.876  1.00  0.93           H  
ATOM    596  HA  LEU A  39     -21.273  -2.399  25.622  1.00  0.93           H  
ATOM    597 1HB  LEU A  39     -19.050  -0.598  24.615  1.00  0.93           H  
ATOM    598 2HB  LEU A  39     -19.261  -2.262  24.128  1.00  0.93           H  
ATOM    599  HG  LEU A  39     -21.207  -0.038  23.565  1.00  0.93           H  
ATOM    600 1HD1 LEU A  39     -20.212  -0.137  21.375  1.00  0.93           H  
ATOM    601 2HD1 LEU A  39     -19.023   0.325  22.580  1.00  0.93           H  
ATOM    602 3HD1 LEU A  39     -19.032  -1.316  21.909  1.00  0.93           H  
ATOM    603 1HD2 LEU A  39     -22.115  -1.720  21.950  1.00  0.93           H  
ATOM    604 2HD2 LEU A  39     -20.937  -2.916  22.521  1.00  0.93           H  
ATOM    605 3HD2 LEU A  39     -22.198  -2.330  23.619  1.00  0.93           H  
ATOM    606  N   PHE A  40     -19.015  -1.292  27.614  1.00  0.94           N  
ATOM    607  CA  PHE A  40     -17.910  -1.605  28.483  1.00  0.94           C  
ATOM    608  C   PHE A  40     -18.287  -1.282  29.916  1.00  0.94           C  
ATOM    609  O   PHE A  40     -17.759  -0.310  30.453  1.00  0.94           O  
ATOM    610  CB  PHE A  40     -16.726  -0.738  28.104  1.00  0.94           C  
ATOM    611  CG  PHE A  40     -16.341  -0.815  26.666  1.00  0.94           C  
ATOM    612  CD1 PHE A  40     -16.572   0.285  25.855  1.00  0.94           C  
ATOM    613  CD2 PHE A  40     -15.811  -1.954  26.101  1.00  0.94           C  
ATOM    614  CE1 PHE A  40     -16.270   0.260  24.514  1.00  0.94           C  
ATOM    615  CE2 PHE A  40     -15.513  -1.992  24.747  1.00  0.94           C  
ATOM    616  CZ  PHE A  40     -15.742  -0.879  23.954  1.00  0.94           C  
ATOM    617  H   PHE A  40     -19.472  -0.390  27.731  1.00  0.94           H  
ATOM    618  HA  PHE A  40     -17.650  -2.658  28.387  1.00  0.94           H  
ATOM    619 1HB  PHE A  40     -17.005   0.290  28.308  1.00  0.94           H  
ATOM    620 2HB  PHE A  40     -15.860  -0.989  28.716  1.00  0.94           H  
ATOM    621  HD1 PHE A  40     -17.007   1.185  26.296  1.00  0.94           H  
ATOM    622  HD2 PHE A  40     -15.639  -2.831  26.726  1.00  0.94           H  
ATOM    623  HE1 PHE A  40     -16.463   1.139  23.896  1.00  0.94           H  
ATOM    624  HE2 PHE A  40     -15.100  -2.901  24.307  1.00  0.94           H  
ATOM    625  HZ  PHE A  40     -15.512  -0.907  22.889  1.00  0.94           H  
ATOM    626  N   PRO A  41     -19.142  -2.078  30.585  1.00  0.94           N  
ATOM    627  CA  PRO A  41     -19.774  -1.786  31.867  1.00  0.94           C  
ATOM    628  C   PRO A  41     -18.818  -1.240  32.921  1.00  0.94           C  
ATOM    629  O   PRO A  41     -19.207  -0.398  33.731  1.00  0.94           O  
ATOM    630  CB  PRO A  41     -20.312  -3.161  32.279  1.00  0.94           C  
ATOM    631  CG  PRO A  41     -20.591  -3.854  30.974  1.00  0.94           C  
ATOM    632  CD  PRO A  41     -19.472  -3.422  30.061  1.00  0.94           C  
ATOM    633  HA  PRO A  41     -20.605  -1.081  31.700  1.00  0.94           H  
ATOM    634 1HB  PRO A  41     -19.568  -3.689  32.896  1.00  0.94           H  
ATOM    635 2HB  PRO A  41     -21.213  -3.041  32.899  1.00  0.94           H  
ATOM    636 1HG  PRO A  41     -20.624  -4.942  31.118  1.00  0.94           H  
ATOM    637 2HG  PRO A  41     -21.579  -3.553  30.591  1.00  0.94           H  
ATOM    638 1HD  PRO A  41     -18.610  -4.098  30.139  1.00  0.94           H  
ATOM    639 2HD  PRO A  41     -19.872  -3.381  29.057  1.00  0.94           H  
ATOM    640  N   LYS A  42     -17.553  -1.660  32.877  1.00  0.95           N  
ATOM    641  CA  LYS A  42     -16.546  -1.215  33.836  1.00  0.95           C  
ATOM    642  C   LYS A  42     -16.317   0.303  33.815  1.00  0.95           C  
ATOM    643  O   LYS A  42     -15.814   0.868  34.787  1.00  0.95           O  
ATOM    644  CB  LYS A  42     -15.233  -1.960  33.583  1.00  0.95           C  
ATOM    645  CG  LYS A  42     -14.507  -1.622  32.271  1.00  0.95           C  
ATOM    646  CD  LYS A  42     -13.286  -2.536  32.112  1.00  0.95           C  
ATOM    647  CE  LYS A  42     -12.472  -2.233  30.869  1.00  0.95           C  
ATOM    648  NZ  LYS A  42     -11.379  -3.226  30.689  1.00  0.95           N  
ATOM    649  H   LYS A  42     -17.277  -2.326  32.175  1.00  0.95           H  
ATOM    650  HA  LYS A  42     -16.894  -1.479  34.835  1.00  0.95           H  
ATOM    651 1HB  LYS A  42     -14.542  -1.751  34.398  1.00  0.95           H  
ATOM    652 2HB  LYS A  42     -15.422  -3.033  33.585  1.00  0.95           H  
ATOM    653 1HG  LYS A  42     -15.185  -1.750  31.424  1.00  0.95           H  
ATOM    654 2HG  LYS A  42     -14.175  -0.582  32.292  1.00  0.95           H  
ATOM    655 1HD  LYS A  42     -12.641  -2.418  32.984  1.00  0.95           H  
ATOM    656 2HD  LYS A  42     -13.616  -3.573  32.067  1.00  0.95           H  
ATOM    657 1HE  LYS A  42     -13.118  -2.241  29.991  1.00  0.95           H  
ATOM    658 2HE  LYS A  42     -12.026  -1.254  30.972  1.00  0.95           H  
ATOM    659 1HZ  LYS A  42     -10.842  -2.993  29.859  1.00  0.95           H  
ATOM    660 2HZ  LYS A  42     -10.773  -3.208  31.494  1.00  0.95           H  
ATOM    661 3HZ  LYS A  42     -11.774  -4.150  30.585  1.00  0.95           H  
ATOM    662  N   PHE A  43     -16.686   0.964  32.715  1.00  0.95           N  
ATOM    663  CA  PHE A  43     -16.525   2.404  32.604  1.00  0.95           C  
ATOM    664  C   PHE A  43     -17.856   3.136  32.794  1.00  0.95           C  
ATOM    665  O   PHE A  43     -17.898   4.366  32.793  1.00  0.95           O  
ATOM    666  CB  PHE A  43     -16.001   2.829  31.236  1.00  0.95           C  
ATOM    667  CG  PHE A  43     -14.685   2.327  30.821  1.00  0.95           C  
ATOM    668  CD1 PHE A  43     -14.569   1.646  29.635  1.00  0.95           C  
ATOM    669  CD2 PHE A  43     -13.578   2.495  31.592  1.00  0.95           C  
ATOM    670  CE1 PHE A  43     -13.371   1.148  29.203  1.00  0.95           C  
ATOM    671  CE2 PHE A  43     -12.381   1.997  31.173  1.00  0.95           C  
ATOM    672  CZ  PHE A  43     -12.271   1.326  29.975  1.00  0.95           C  
ATOM    673  H   PHE A  43     -17.100   0.451  31.942  1.00  0.95           H  
ATOM    674  HA  PHE A  43     -15.826   2.733  33.364  1.00  0.95           H  
ATOM    675 1HB  PHE A  43     -16.724   2.509  30.481  1.00  0.95           H  
ATOM    676 2HB  PHE A  43     -15.966   3.896  31.207  1.00  0.95           H  
ATOM    677  HD1 PHE A  43     -15.447   1.526  29.036  1.00  0.95           H  
ATOM    678  HD2 PHE A  43     -13.656   3.028  32.543  1.00  0.95           H  
ATOM    679  HE1 PHE A  43     -13.303   0.616  28.252  1.00  0.95           H  
ATOM    680  HE2 PHE A  43     -11.519   2.139  31.781  1.00  0.95           H  
ATOM    681  HZ  PHE A  43     -11.309   0.937  29.654  1.00  0.95           H  
ATOM    682  N   SER A  44     -18.957   2.401  32.973  1.00  0.97           N  
ATOM    683  CA  SER A  44     -20.272   3.037  33.033  1.00  0.97           C  
ATOM    684  C   SER A  44     -20.493   3.839  34.316  1.00  0.97           C  
ATOM    685  O   SER A  44     -21.398   4.668  34.390  1.00  0.97           O  
ATOM    686  CB  SER A  44     -21.365   1.993  32.869  1.00  0.97           C  
ATOM    687  OG  SER A  44     -21.425   1.134  33.978  1.00  0.97           O  
ATOM    688  H   SER A  44     -18.901   1.388  33.055  1.00  0.97           H  
ATOM    689  HA  SER A  44     -20.345   3.729  32.192  1.00  0.97           H  
ATOM    690 1HB  SER A  44     -22.323   2.492  32.740  1.00  0.97           H  
ATOM    691 2HB  SER A  44     -21.172   1.412  31.966  1.00  0.97           H  
ATOM    692  HG  SER A  44     -20.582   0.632  33.981  1.00  0.97           H  
ATOM    693  N   GLY A  45     -19.663   3.583  35.325  1.00  1.00           N  
ATOM    694  CA  GLY A  45     -19.721   4.283  36.600  1.00  1.00           C  
ATOM    695  C   GLY A  45     -18.602   5.319  36.722  1.00  1.00           C  
ATOM    696  O   GLY A  45     -18.352   5.835  37.812  1.00  1.00           O  
ATOM    697  H   GLY A  45     -18.957   2.876  35.189  1.00  1.00           H  
ATOM    698 1HA  GLY A  45     -20.688   4.774  36.704  1.00  1.00           H  
ATOM    699 2HA  GLY A  45     -19.639   3.561  37.411  1.00  1.00           H  
ATOM    700  N   ILE A  46     -17.906   5.582  35.614  1.00  1.02           N  
ATOM    701  CA  ILE A  46     -16.750   6.472  35.587  1.00  1.02           C  
ATOM    702  C   ILE A  46     -17.082   7.800  34.892  1.00  1.02           C  
ATOM    703  O   ILE A  46     -17.656   7.808  33.802  1.00  1.02           O  
ATOM    704  CB  ILE A  46     -15.593   5.729  34.883  1.00  1.02           C  
ATOM    705  CG1 ILE A  46     -15.335   4.400  35.595  1.00  1.02           C  
ATOM    706  CG2 ILE A  46     -14.355   6.516  34.874  1.00  1.02           C  
ATOM    707  CD1 ILE A  46     -14.949   4.550  37.039  1.00  1.02           C  
ATOM    708  H   ILE A  46     -18.165   5.138  34.733  1.00  1.02           H  
ATOM    709  HA  ILE A  46     -16.451   6.692  36.611  1.00  1.02           H  
ATOM    710  HB  ILE A  46     -15.880   5.512  33.858  1.00  1.02           H  
ATOM    711 1HG1 ILE A  46     -16.235   3.790  35.542  1.00  1.02           H  
ATOM    712 2HG1 ILE A  46     -14.531   3.872  35.081  1.00  1.02           H  
ATOM    713 1HG2 ILE A  46     -13.569   5.961  34.377  1.00  1.02           H  
ATOM    714 2HG2 ILE A  46     -14.532   7.444  34.351  1.00  1.02           H  
ATOM    715 3HG2 ILE A  46     -14.063   6.711  35.899  1.00  1.02           H  
ATOM    716 1HD1 ILE A  46     -14.783   3.563  37.472  1.00  1.02           H  
ATOM    717 2HD1 ILE A  46     -14.033   5.138  37.113  1.00  1.02           H  
ATOM    718 3HD1 ILE A  46     -15.745   5.055  37.582  1.00  1.02           H  
ATOM    719  N   SER A  47     -16.752   8.934  35.527  1.00  1.05           N  
ATOM    720  CA  SER A  47     -17.052  10.232  34.926  1.00  1.05           C  
ATOM    721  C   SER A  47     -16.093  10.509  33.811  1.00  1.05           C  
ATOM    722  O   SER A  47     -14.969  10.022  33.824  1.00  1.05           O  
ATOM    723  CB  SER A  47     -16.970  11.381  35.925  1.00  1.05           C  
ATOM    724  OG  SER A  47     -17.052  12.633  35.257  1.00  1.05           O  
ATOM    725  H   SER A  47     -16.241   8.928  36.424  1.00  1.05           H  
ATOM    726  HA  SER A  47     -18.061  10.200  34.513  1.00  1.05           H  
ATOM    727 1HB  SER A  47     -17.778  11.292  36.646  1.00  1.05           H  
ATOM    728 2HB  SER A  47     -16.036  11.328  36.473  1.00  1.05           H  
ATOM    729  HG  SER A  47     -17.218  13.283  35.951  1.00  1.05           H  
ATOM    730  N   GLN A  48     -16.475  11.361  32.885  1.00  1.07           N  
ATOM    731  CA  GLN A  48     -15.551  11.732  31.827  1.00  1.07           C  
ATOM    732  C   GLN A  48     -14.293  12.374  32.423  1.00  1.07           C  
ATOM    733  O   GLN A  48     -13.196  12.266  31.860  1.00  1.07           O  
ATOM    734  CB  GLN A  48     -16.256  12.640  30.819  1.00  1.07           C  
ATOM    735  CG  GLN A  48     -17.323  11.891  30.017  1.00  1.07           C  
ATOM    736  CD  GLN A  48     -18.101  12.762  29.058  1.00  1.07           C  
ATOM    737  OE1 GLN A  48     -17.968  13.988  29.045  1.00  1.07           O  
ATOM    738  NE2 GLN A  48     -18.939  12.120  28.252  1.00  1.07           N  
ATOM    739  H   GLN A  48     -17.407  11.751  32.917  1.00  1.07           H  
ATOM    740  HA  GLN A  48     -15.241  10.838  31.317  1.00  1.07           H  
ATOM    741 1HB  GLN A  48     -16.730  13.471  31.339  1.00  1.07           H  
ATOM    742 2HB  GLN A  48     -15.529  13.052  30.127  1.00  1.07           H  
ATOM    743 1HG  GLN A  48     -16.831  11.115  29.429  1.00  1.07           H  
ATOM    744 2HG  GLN A  48     -18.026  11.432  30.715  1.00  1.07           H  
ATOM    745 1HE2 GLN A  48     -19.497  12.628  27.590  1.00  1.07           H  
ATOM    746 2HE2 GLN A  48     -19.007  11.121  28.303  1.00  1.07           H  
ATOM    747  N   GLY A  49     -14.437  12.999  33.601  1.00  1.07           N  
ATOM    748  CA  GLY A  49     -13.295  13.619  34.265  1.00  1.07           C  
ATOM    749  C   GLY A  49     -12.378  12.571  34.923  1.00  1.07           C  
ATOM    750  O   GLY A  49     -11.268  12.896  35.343  1.00  1.07           O  
ATOM    751  H   GLY A  49     -15.355  13.021  34.050  1.00  1.07           H  
ATOM    752 1HA  GLY A  49     -12.725  14.197  33.538  1.00  1.07           H  
ATOM    753 2HA  GLY A  49     -13.654  14.316  35.020  1.00  1.07           H  
ATOM    754  N   ASP A  50     -12.852  11.321  35.019  1.00  1.05           N  
ATOM    755  CA  ASP A  50     -12.091  10.215  35.582  1.00  1.05           C  
ATOM    756  C   ASP A  50     -11.522   9.393  34.419  1.00  1.05           C  
ATOM    757  O   ASP A  50     -10.399   8.883  34.492  1.00  1.05           O  
ATOM    758  CB  ASP A  50     -12.965   9.292  36.431  1.00  1.05           C  
ATOM    759  CG  ASP A  50     -13.649   9.891  37.645  1.00  1.05           C  
ATOM    760  OD1 ASP A  50     -12.998  10.492  38.468  1.00  1.05           O  
ATOM    761  OD2 ASP A  50     -14.863   9.668  37.763  1.00  1.05           O  
ATOM    762  H   ASP A  50     -13.765  11.108  34.651  1.00  1.05           H  
ATOM    763  HA  ASP A  50     -11.266  10.604  36.180  1.00  1.05           H  
ATOM    764 1HB  ASP A  50     -13.751   8.966  35.800  1.00  1.05           H  
ATOM    765 2HB  ASP A  50     -12.392   8.417  36.734  1.00  1.05           H  
ATOM    766  N   LEU A  51     -12.293   9.303  33.312  1.00  1.03           N  
ATOM    767  CA  LEU A  51     -11.859   8.528  32.147  1.00  1.03           C  
ATOM    768  C   LEU A  51     -10.575   9.157  31.658  1.00  1.03           C  
ATOM    769  O   LEU A  51      -9.599   8.472  31.338  1.00  1.03           O  
ATOM    770  CB  LEU A  51     -12.899   8.576  30.998  1.00  1.03           C  
ATOM    771  CG  LEU A  51     -14.262   7.833  31.232  1.00  1.03           C  
ATOM    772  CD1 LEU A  51     -15.219   8.135  30.103  1.00  1.03           C  
ATOM    773  CD2 LEU A  51     -14.053   6.337  31.292  1.00  1.03           C  
ATOM    774  H   LEU A  51     -13.213   9.736  33.315  1.00  1.03           H  
ATOM    775  HA  LEU A  51     -11.672   7.499  32.443  1.00  1.03           H  
ATOM    776 1HB  LEU A  51     -13.130   9.621  30.803  1.00  1.03           H  
ATOM    777 2HB  LEU A  51     -12.443   8.162  30.097  1.00  1.03           H  
ATOM    778  HG  LEU A  51     -14.699   8.184  32.158  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51     -16.158   7.620  30.292  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51     -15.406   9.178  30.013  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51     -14.789   7.786  29.191  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51     -15.011   5.869  31.465  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51     -13.640   5.985  30.351  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51     -13.376   6.087  32.096  1.00  1.03           H  
ATOM    785  N   ALA A  52     -10.533  10.488  31.728  1.00  0.99           N  
ATOM    786  CA  ALA A  52      -9.384  11.262  31.308  1.00  0.99           C  
ATOM    787  C   ALA A  52      -8.249  11.168  32.319  1.00  0.99           C  
ATOM    788  O   ALA A  52      -7.926  12.130  33.014  1.00  0.99           O  
ATOM    789  CB  ALA A  52      -9.782  12.707  31.113  1.00  0.99           C  
ATOM    790  H   ALA A  52     -11.373  10.992  32.016  1.00  0.99           H  
ATOM    791  HA  ALA A  52      -9.032  10.858  30.374  1.00  0.99           H  
ATOM    792 1HB  ALA A  52      -8.922  13.280  30.773  1.00  0.99           H  
ATOM    793 2HB  ALA A  52     -10.578  12.763  30.373  1.00  0.99           H  
ATOM    794 3HB  ALA A  52     -10.141  13.110  32.063  1.00  0.99           H  
ATOM    795  N   GLY A  53      -7.623   9.997  32.347  1.00  0.95           N  
ATOM    796  CA  GLY A  53      -6.534   9.680  33.251  1.00  0.95           C  
ATOM    797  C   GLY A  53      -6.656   8.302  33.909  1.00  0.95           C  
ATOM    798  O   GLY A  53      -5.642   7.754  34.346  1.00  0.95           O  
ATOM    799  H   GLY A  53      -7.987   9.271  31.734  1.00  0.95           H  
ATOM    800 1HA  GLY A  53      -5.593   9.734  32.704  1.00  0.95           H  
ATOM    801 2HA  GLY A  53      -6.485  10.442  34.027  1.00  0.95           H  
ATOM    802  N   SER A  54      -7.852   7.702  33.947  1.00  0.91           N  
ATOM    803  CA  SER A  54      -7.949   6.378  34.556  1.00  0.91           C  
ATOM    804  C   SER A  54      -7.117   5.338  33.802  1.00  0.91           C  
ATOM    805  O   SER A  54      -7.316   5.151  32.593  1.00  0.91           O  
ATOM    806  CB  SER A  54      -9.377   5.868  34.567  1.00  0.91           C  
ATOM    807  OG  SER A  54      -9.420   4.524  35.043  1.00  0.91           O  
ATOM    808  H   SER A  54      -8.698   8.175  33.623  1.00  0.91           H  
ATOM    809  HA  SER A  54      -7.641   6.483  35.586  1.00  0.91           H  
ATOM    810 1HB  SER A  54      -9.987   6.500  35.208  1.00  0.91           H  
ATOM    811 2HB  SER A  54      -9.790   5.927  33.562  1.00  0.91           H  
ATOM    812  HG  SER A  54      -9.217   4.580  35.984  1.00  0.91           H  
ATOM    813  N   PRO A  55      -6.272   4.547  34.500  1.00  0.86           N  
ATOM    814  CA  PRO A  55      -5.500   3.451  33.953  1.00  0.86           C  
ATOM    815  C   PRO A  55      -6.383   2.405  33.286  1.00  0.86           C  
ATOM    816  O   PRO A  55      -5.907   1.620  32.470  1.00  0.86           O  
ATOM    817  CB  PRO A  55      -4.814   2.866  35.193  1.00  0.86           C  
ATOM    818  CG  PRO A  55      -4.723   4.010  36.161  1.00  0.86           C  
ATOM    819  CD  PRO A  55      -5.972   4.822  35.931  1.00  0.86           C  
ATOM    820  HA  PRO A  55      -4.759   3.852  33.247  1.00  0.86           H  
ATOM    821 1HB  PRO A  55      -5.408   2.024  35.584  1.00  0.86           H  
ATOM    822 2HB  PRO A  55      -3.829   2.462  34.921  1.00  0.86           H  
ATOM    823 1HG  PRO A  55      -4.647   3.633  37.191  1.00  0.86           H  
ATOM    824 2HG  PRO A  55      -3.809   4.592  35.969  1.00  0.86           H  
ATOM    825 1HD  PRO A  55      -6.789   4.488  36.584  1.00  0.86           H  
ATOM    826 2HD  PRO A  55      -5.686   5.873  36.090  1.00  0.86           H  
ATOM    827  N   ALA A  56      -7.668   2.337  33.669  1.00  0.82           N  
ATOM    828  CA  ALA A  56      -8.549   1.350  33.068  1.00  0.82           C  
ATOM    829  C   ALA A  56      -8.773   1.663  31.600  1.00  0.82           C  
ATOM    830  O   ALA A  56      -8.890   0.762  30.758  1.00  0.82           O  
ATOM    831  CB  ALA A  56      -9.870   1.305  33.807  1.00  0.82           C  
ATOM    832  H   ALA A  56      -8.076   3.008  34.322  1.00  0.82           H  
ATOM    833  HA  ALA A  56      -8.068   0.375  33.137  1.00  0.82           H  
ATOM    834 1HB  ALA A  56     -10.515   0.548  33.361  1.00  0.82           H  
ATOM    835 2HB  ALA A  56      -9.691   1.059  34.851  1.00  0.82           H  
ATOM    836 3HB  ALA A  56     -10.351   2.279  33.745  1.00  0.82           H  
ATOM    837  N   VAL A  57      -8.845   2.957  31.290  1.00  0.79           N  
ATOM    838  CA  VAL A  57      -9.125   3.379  29.941  1.00  0.79           C  
ATOM    839  C   VAL A  57      -7.846   3.232  29.176  1.00  0.79           C  
ATOM    840  O   VAL A  57      -7.825   2.704  28.066  1.00  0.79           O  
ATOM    841  CB  VAL A  57      -9.593   4.839  29.877  1.00  0.79           C  
ATOM    842  CG1 VAL A  57      -9.769   5.236  28.445  1.00  0.79           C  
ATOM    843  CG2 VAL A  57     -10.872   5.023  30.614  1.00  0.79           C  
ATOM    844  H   VAL A  57      -8.664   3.668  31.996  1.00  0.79           H  
ATOM    845  HA  VAL A  57      -9.878   2.737  29.497  1.00  0.79           H  
ATOM    846  HB  VAL A  57      -8.823   5.479  30.319  1.00  0.79           H  
ATOM    847 1HG1 VAL A  57     -10.080   6.267  28.380  1.00  0.79           H  
ATOM    848 2HG1 VAL A  57      -8.838   5.109  27.921  1.00  0.79           H  
ATOM    849 3HG1 VAL A  57     -10.526   4.605  28.000  1.00  0.79           H  
ATOM    850 1HG2 VAL A  57     -11.152   6.063  30.545  1.00  0.79           H  
ATOM    851 2HG2 VAL A  57     -11.636   4.414  30.160  1.00  0.79           H  
ATOM    852 3HG2 VAL A  57     -10.743   4.745  31.658  1.00  0.79           H  
ATOM    853  N   ALA A  58      -6.753   3.682  29.788  1.00  0.76           N  
ATOM    854  CA  ALA A  58      -5.476   3.595  29.109  1.00  0.76           C  
ATOM    855  C   ALA A  58      -5.127   2.145  28.763  1.00  0.76           C  
ATOM    856  O   ALA A  58      -4.713   1.860  27.641  1.00  0.76           O  
ATOM    857  CB  ALA A  58      -4.396   4.202  29.985  1.00  0.76           C  
ATOM    858  H   ALA A  58      -6.829   4.100  30.720  1.00  0.76           H  
ATOM    859  HA  ALA A  58      -5.544   4.154  28.181  1.00  0.76           H  
ATOM    860 1HB  ALA A  58      -3.442   4.161  29.458  1.00  0.76           H  
ATOM    861 2HB  ALA A  58      -4.648   5.239  30.205  1.00  0.76           H  
ATOM    862 3HB  ALA A  58      -4.328   3.639  30.909  1.00  0.76           H  
ATOM    863  N   ALA A  59      -5.358   1.211  29.693  1.00  0.74           N  
ATOM    864  CA  ALA A  59      -5.079  -0.199  29.439  1.00  0.74           C  
ATOM    865  C   ALA A  59      -5.953  -0.769  28.326  1.00  0.74           C  
ATOM    866  O   ALA A  59      -5.485  -1.533  27.469  1.00  0.74           O  
ATOM    867  CB  ALA A  59      -5.300  -0.996  30.704  1.00  0.74           C  
ATOM    868  H   ALA A  59      -5.700   1.473  30.616  1.00  0.74           H  
ATOM    869  HA  ALA A  59      -4.039  -0.286  29.132  1.00  0.74           H  
ATOM    870 1HB  ALA A  59      -5.066  -2.042  30.524  1.00  0.74           H  
ATOM    871 2HB  ALA A  59      -4.657  -0.606  31.493  1.00  0.74           H  
ATOM    872 3HB  ALA A  59      -6.344  -0.900  31.009  1.00  0.74           H  
ATOM    873  N   HIS A  60      -7.229  -0.387  28.310  1.00  0.73           N  
ATOM    874  CA  HIS A  60      -8.125  -0.901  27.292  1.00  0.73           C  
ATOM    875  C   HIS A  60      -7.676  -0.378  25.939  1.00  0.73           C  
ATOM    876  O   HIS A  60      -7.534  -1.137  24.975  1.00  0.73           O  
ATOM    877  CB  HIS A  60      -9.576  -0.506  27.602  1.00  0.73           C  
ATOM    878  CG  HIS A  60     -10.630  -1.124  26.679  1.00  0.73           C  
ATOM    879  ND1 HIS A  60     -10.925  -2.478  26.700  1.00  0.73           N  
ATOM    880  CD2 HIS A  60     -11.469  -0.582  25.751  1.00  0.73           C  
ATOM    881  CE1 HIS A  60     -11.876  -2.732  25.813  1.00  0.73           C  
ATOM    882  NE2 HIS A  60     -12.211  -1.603  25.231  1.00  0.73           N  
ATOM    883  H   HIS A  60      -7.603   0.235  29.032  1.00  0.73           H  
ATOM    884  HA  HIS A  60      -8.070  -1.988  27.265  1.00  0.73           H  
ATOM    885 1HB  HIS A  60      -9.809  -0.796  28.626  1.00  0.73           H  
ATOM    886 2HB  HIS A  60      -9.668   0.578  27.556  1.00  0.73           H  
ATOM    887  HD2 HIS A  60     -11.556   0.449  25.459  1.00  0.73           H  
ATOM    888  HE1 HIS A  60     -12.310  -3.709  25.599  1.00  0.73           H  
ATOM    889  HE2 HIS A  60     -12.911  -1.497  24.509  1.00  0.73           H  
ATOM    890  N   GLY A  61      -7.446   0.928  25.867  1.00  0.72           N  
ATOM    891  CA  GLY A  61      -7.037   1.565  24.633  1.00  0.72           C  
ATOM    892  C   GLY A  61      -5.716   1.015  24.145  1.00  0.72           C  
ATOM    893  O   GLY A  61      -5.526   0.837  22.942  1.00  0.72           O  
ATOM    894  H   GLY A  61      -7.562   1.505  26.699  1.00  0.72           H  
ATOM    895 1HA  GLY A  61      -7.801   1.414  23.873  1.00  0.72           H  
ATOM    896 2HA  GLY A  61      -6.965   2.632  24.804  1.00  0.72           H  
ATOM    897  N   ALA A  62      -4.802   0.723  25.079  1.00  0.72           N  
ATOM    898  CA  ALA A  62      -3.511   0.161  24.736  1.00  0.72           C  
ATOM    899  C   ALA A  62      -3.697  -1.156  24.026  1.00  0.72           C  
ATOM    900  O   ALA A  62      -3.088  -1.407  22.989  1.00  0.72           O  
ATOM    901  CB  ALA A  62      -2.704  -0.069  25.993  1.00  0.72           C  
ATOM    902  H   ALA A  62      -4.992   0.930  26.059  1.00  0.72           H  
ATOM    903  HA  ALA A  62      -2.991   0.851  24.070  1.00  0.72           H  
ATOM    904 1HB  ALA A  62      -1.769  -0.502  25.761  1.00  0.72           H  
ATOM    905 2HB  ALA A  62      -2.562   0.865  26.512  1.00  0.72           H  
ATOM    906 3HB  ALA A  62      -3.244  -0.750  26.635  1.00  0.72           H  
ATOM    907  N   THR A  63      -4.624  -1.969  24.528  1.00  0.72           N  
ATOM    908  CA  THR A  63      -4.893  -3.253  23.914  1.00  0.72           C  
ATOM    909  C   THR A  63      -5.426  -3.061  22.501  1.00  0.72           C  
ATOM    910  O   THR A  63      -4.985  -3.729  21.558  1.00  0.72           O  
ATOM    911  CB  THR A  63      -5.888  -4.062  24.755  1.00  0.72           C  
ATOM    912  OG1 THR A  63      -5.324  -4.311  26.058  1.00  0.72           O  
ATOM    913  CG2 THR A  63      -6.191  -5.369  24.065  1.00  0.72           C  
ATOM    914  H   THR A  63      -5.114  -1.713  25.389  1.00  0.72           H  
ATOM    915  HA  THR A  63      -3.961  -3.810  23.854  1.00  0.72           H  
ATOM    916  HB  THR A  63      -6.810  -3.501  24.874  1.00  0.72           H  
ATOM    917  HG1 THR A  63      -5.252  -3.461  26.543  1.00  0.72           H  
ATOM    918 1HG2 THR A  63      -6.899  -5.939  24.664  1.00  0.72           H  
ATOM    919 2HG2 THR A  63      -6.622  -5.162  23.085  1.00  0.72           H  
ATOM    920 3HG2 THR A  63      -5.270  -5.937  23.948  1.00  0.72           H  
ATOM    921  N   VAL A  64      -6.346  -2.114  22.337  1.00  0.73           N  
ATOM    922  CA  VAL A  64      -6.918  -1.863  21.023  1.00  0.73           C  
ATOM    923  C   VAL A  64      -5.845  -1.409  20.039  1.00  0.73           C  
ATOM    924  O   VAL A  64      -5.755  -1.936  18.925  1.00  0.73           O  
ATOM    925  CB  VAL A  64      -8.004  -0.771  21.106  1.00  0.73           C  
ATOM    926  CG1 VAL A  64      -8.454  -0.365  19.686  1.00  0.73           C  
ATOM    927  CG2 VAL A  64      -9.189  -1.278  21.940  1.00  0.73           C  
ATOM    928  H   VAL A  64      -6.670  -1.591  23.155  1.00  0.73           H  
ATOM    929  HA  VAL A  64      -7.365  -2.788  20.658  1.00  0.73           H  
ATOM    930  HB  VAL A  64      -7.582   0.111  21.580  1.00  0.73           H  
ATOM    931 1HG1 VAL A  64      -9.206   0.422  19.754  1.00  0.73           H  
ATOM    932 2HG1 VAL A  64      -7.594   0.004  19.124  1.00  0.73           H  
ATOM    933 3HG1 VAL A  64      -8.878  -1.228  19.174  1.00  0.73           H  
ATOM    934 1HG2 VAL A  64      -9.945  -0.497  22.012  1.00  0.73           H  
ATOM    935 2HG2 VAL A  64      -9.617  -2.159  21.465  1.00  0.73           H  
ATOM    936 3HG2 VAL A  64      -8.845  -1.539  22.936  1.00  0.73           H  
ATOM    937  N   LEU A  65      -5.008  -0.459  20.455  1.00  0.73           N  
ATOM    938  CA  LEU A  65      -3.963   0.026  19.575  1.00  0.73           C  
ATOM    939  C   LEU A  65      -2.926  -1.039  19.271  1.00  0.73           C  
ATOM    940  O   LEU A  65      -2.448  -1.118  18.142  1.00  0.73           O  
ATOM    941  CB  LEU A  65      -3.270   1.242  20.165  1.00  0.73           C  
ATOM    942  CG  LEU A  65      -4.095   2.505  20.242  1.00  0.73           C  
ATOM    943  CD1 LEU A  65      -3.300   3.528  20.943  1.00  0.73           C  
ATOM    944  CD2 LEU A  65      -4.472   2.975  18.867  1.00  0.73           C  
ATOM    945  H   LEU A  65      -5.115  -0.064  21.388  1.00  0.73           H  
ATOM    946  HA  LEU A  65      -4.426   0.323  18.639  1.00  0.73           H  
ATOM    947 1HB  LEU A  65      -2.965   0.992  21.187  1.00  0.73           H  
ATOM    948 2HB  LEU A  65      -2.376   1.456  19.583  1.00  0.73           H  
ATOM    949  HG  LEU A  65      -5.002   2.318  20.821  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65      -3.886   4.436  21.007  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65      -3.053   3.162  21.935  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65      -2.397   3.721  20.407  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65      -5.056   3.883  18.964  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65      -3.578   3.175  18.286  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65      -5.058   2.216  18.379  1.00  0.73           H  
ATOM    956  N   LYS A  66      -2.575  -1.873  20.253  1.00  0.74           N  
ATOM    957  CA  LYS A  66      -1.593  -2.918  20.008  1.00  0.74           C  
ATOM    958  C   LYS A  66      -2.102  -3.882  18.942  1.00  0.74           C  
ATOM    959  O   LYS A  66      -1.342  -4.278  18.049  1.00  0.74           O  
ATOM    960  CB  LYS A  66      -1.256  -3.649  21.310  1.00  0.74           C  
ATOM    961  CG  LYS A  66      -0.356  -2.842  22.280  1.00  0.74           C  
ATOM    962  CD  LYS A  66      -0.291  -3.502  23.650  1.00  0.74           C  
ATOM    963  CE  LYS A  66       0.424  -4.838  23.592  1.00  0.74           C  
ATOM    964  NZ  LYS A  66       0.546  -5.464  24.940  1.00  0.74           N  
ATOM    965  H   LYS A  66      -2.972  -1.771  21.185  1.00  0.74           H  
ATOM    966  HA  LYS A  66      -0.682  -2.454  19.634  1.00  0.74           H  
ATOM    967 1HB  LYS A  66      -2.184  -3.883  21.836  1.00  0.74           H  
ATOM    968 2HB  LYS A  66      -0.761  -4.591  21.083  1.00  0.74           H  
ATOM    969 1HG  LYS A  66       0.652  -2.784  21.872  1.00  0.74           H  
ATOM    970 2HG  LYS A  66      -0.736  -1.829  22.384  1.00  0.74           H  
ATOM    971 1HD  LYS A  66       0.237  -2.850  24.339  1.00  0.74           H  
ATOM    972 2HD  LYS A  66      -1.305  -3.649  24.025  1.00  0.74           H  
ATOM    973 1HE  LYS A  66      -0.132  -5.510  22.939  1.00  0.74           H  
ATOM    974 2HE  LYS A  66       1.422  -4.689  23.180  1.00  0.74           H  
ATOM    975 1HZ  LYS A  66       1.027  -6.349  24.858  1.00  0.74           H  
ATOM    976 2HZ  LYS A  66       1.071  -4.851  25.550  1.00  0.74           H  
ATOM    977 3HZ  LYS A  66      -0.375  -5.617  25.328  1.00  0.74           H  
ATOM    978  N   LYS A  67      -3.400  -4.211  18.993  1.00  0.74           N  
ATOM    979  CA  LYS A  67      -3.990  -5.089  17.991  1.00  0.74           C  
ATOM    980  C   LYS A  67      -4.008  -4.400  16.624  1.00  0.74           C  
ATOM    981  O   LYS A  67      -3.680  -5.025  15.612  1.00  0.74           O  
ATOM    982  CB  LYS A  67      -5.383  -5.535  18.438  1.00  0.74           C  
ATOM    983  CG  LYS A  67      -5.347  -6.520  19.613  1.00  0.74           C  
ATOM    984  CD  LYS A  67      -6.731  -6.921  20.091  1.00  0.74           C  
ATOM    985  CE  LYS A  67      -6.624  -7.918  21.247  1.00  0.74           C  
ATOM    986  NZ  LYS A  67      -7.952  -8.295  21.805  1.00  0.74           N  
ATOM    987  H   LYS A  67      -3.981  -3.867  19.762  1.00  0.74           H  
ATOM    988  HA  LYS A  67      -3.366  -5.979  17.904  1.00  0.74           H  
ATOM    989 1HB  LYS A  67      -5.958  -4.658  18.751  1.00  0.74           H  
ATOM    990 2HB  LYS A  67      -5.909  -6.001  17.606  1.00  0.74           H  
ATOM    991 1HG  LYS A  67      -4.803  -7.415  19.313  1.00  0.74           H  
ATOM    992 2HG  LYS A  67      -4.812  -6.057  20.444  1.00  0.74           H  
ATOM    993 1HD  LYS A  67      -7.264  -6.031  20.435  1.00  0.74           H  
ATOM    994 2HD  LYS A  67      -7.288  -7.365  19.271  1.00  0.74           H  
ATOM    995 1HE  LYS A  67      -6.125  -8.817  20.891  1.00  0.74           H  
ATOM    996 2HE  LYS A  67      -6.023  -7.475  22.034  1.00  0.74           H  
ATOM    997 1HZ  LYS A  67      -7.823  -8.951  22.563  1.00  0.74           H  
ATOM    998 2HZ  LYS A  67      -8.427  -7.473  22.150  1.00  0.74           H  
ATOM    999 3HZ  LYS A  67      -8.509  -8.724  21.083  1.00  0.74           H  
ATOM   1000  N   LEU A  68      -4.317  -3.097  16.589  1.00  0.74           N  
ATOM   1001  CA  LEU A  68      -4.289  -2.379  15.317  1.00  0.74           C  
ATOM   1002  C   LEU A  68      -2.869  -2.364  14.771  1.00  0.74           C  
ATOM   1003  O   LEU A  68      -2.657  -2.522  13.570  1.00  0.74           O  
ATOM   1004  CB  LEU A  68      -4.826  -0.959  15.472  1.00  0.74           C  
ATOM   1005  CG  LEU A  68      -6.314  -0.842  15.734  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68      -6.634   0.585  16.032  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68      -7.077  -1.329  14.509  1.00  0.74           C  
ATOM   1008  H   LEU A  68      -4.603  -2.616  17.444  1.00  0.74           H  
ATOM   1009  HA  LEU A  68      -4.919  -2.900  14.609  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68      -4.307  -0.490  16.303  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68      -4.598  -0.400  14.569  1.00  0.74           H  
ATOM   1012  HG  LEU A  68      -6.588  -1.445  16.598  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68      -7.701   0.696  16.225  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68      -6.079   0.900  16.896  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68      -6.351   1.175  15.174  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68      -8.148  -1.242  14.689  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68      -6.806  -0.728  13.651  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68      -6.828  -2.363  14.315  1.00  0.74           H  
ATOM   1019  N   GLY A  69      -1.892  -2.228  15.663  1.00  0.74           N  
ATOM   1020  CA  GLY A  69      -0.489  -2.231  15.298  1.00  0.74           C  
ATOM   1021  C   GLY A  69      -0.153  -3.527  14.577  1.00  0.74           C  
ATOM   1022  O   GLY A  69       0.411  -3.506  13.479  1.00  0.74           O  
ATOM   1023  H   GLY A  69      -2.133  -2.088  16.639  1.00  0.74           H  
ATOM   1024 1HA  GLY A  69      -0.270  -1.375  14.660  1.00  0.74           H  
ATOM   1025 2HA  GLY A  69       0.115  -2.137  16.201  1.00  0.74           H  
ATOM   1026  N   GLU A  70      -0.487  -4.667  15.197  1.00  0.75           N  
ATOM   1027  CA  GLU A  70      -0.210  -5.963  14.580  1.00  0.75           C  
ATOM   1028  C   GLU A  70      -0.878  -6.087  13.208  1.00  0.75           C  
ATOM   1029  O   GLU A  70      -0.249  -6.533  12.242  1.00  0.75           O  
ATOM   1030  CB  GLU A  70      -0.672  -7.116  15.484  1.00  0.75           C  
ATOM   1031  CG  GLU A  70      -0.352  -8.517  14.905  1.00  0.75           C  
ATOM   1032  CD  GLU A  70      -0.739  -9.683  15.807  1.00  0.75           C  
ATOM   1033  OE1 GLU A  70      -1.274  -9.456  16.866  1.00  0.75           O  
ATOM   1034  OE2 GLU A  70      -0.487 -10.802  15.425  1.00  0.75           O  
ATOM   1035  H   GLU A  70      -0.936  -4.616  16.115  1.00  0.75           H  
ATOM   1036  HA  GLU A  70       0.866  -6.050  14.440  1.00  0.75           H  
ATOM   1037 1HB  GLU A  70      -0.201  -7.027  16.462  1.00  0.75           H  
ATOM   1038 2HB  GLU A  70      -1.753  -7.048  15.633  1.00  0.75           H  
ATOM   1039 1HG  GLU A  70      -0.877  -8.622  13.958  1.00  0.75           H  
ATOM   1040 2HG  GLU A  70       0.715  -8.570  14.697  1.00  0.75           H  
ATOM   1041  N   LEU A  71      -2.134  -5.649  13.102  1.00  0.76           N  
ATOM   1042  CA  LEU A  71      -2.841  -5.716  11.829  1.00  0.76           C  
ATOM   1043  C   LEU A  71      -2.133  -4.863  10.774  1.00  0.76           C  
ATOM   1044  O   LEU A  71      -1.937  -5.286   9.637  1.00  0.76           O  
ATOM   1045  CB  LEU A  71      -4.283  -5.215  12.032  1.00  0.76           C  
ATOM   1046  CG  LEU A  71      -5.204  -6.120  12.842  1.00  0.76           C  
ATOM   1047  CD1 LEU A  71      -6.449  -5.372  13.234  1.00  0.76           C  
ATOM   1048  CD2 LEU A  71      -5.588  -7.275  11.988  1.00  0.76           C  
ATOM   1049  H   LEU A  71      -2.614  -5.288  13.930  1.00  0.76           H  
ATOM   1050  HA  LEU A  71      -2.857  -6.751  11.491  1.00  0.76           H  
ATOM   1051 1HB  LEU A  71      -4.244  -4.254  12.533  1.00  0.76           H  
ATOM   1052 2HB  LEU A  71      -4.740  -5.071  11.052  1.00  0.76           H  
ATOM   1053  HG  LEU A  71      -4.691  -6.467  13.741  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  71      -7.104  -6.029  13.802  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  71      -6.179  -4.537  13.843  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  71      -6.953  -5.022  12.340  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  71      -6.246  -7.935  12.548  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  71      -6.102  -6.904  11.103  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  71      -4.705  -7.800  11.696  1.00  0.76           H  
ATOM   1060  N   LEU A  72      -1.668  -3.681  11.153  1.00  0.78           N  
ATOM   1061  CA  LEU A  72      -0.983  -2.844  10.183  1.00  0.78           C  
ATOM   1062  C   LEU A  72       0.338  -3.448   9.722  1.00  0.78           C  
ATOM   1063  O   LEU A  72       0.615  -3.525   8.521  1.00  0.78           O  
ATOM   1064  CB  LEU A  72      -0.689  -1.490  10.816  1.00  0.78           C  
ATOM   1065  CG  LEU A  72      -1.841  -0.609  11.071  1.00  0.78           C  
ATOM   1066  CD1 LEU A  72      -1.382   0.548  11.923  1.00  0.78           C  
ATOM   1067  CD2 LEU A  72      -2.348  -0.173   9.768  1.00  0.78           C  
ATOM   1068  H   LEU A  72      -1.828  -3.344  12.102  1.00  0.78           H  
ATOM   1069  HA  LEU A  72      -1.631  -2.716   9.320  1.00  0.78           H  
ATOM   1070 1HB  LEU A  72      -0.175  -1.648  11.763  1.00  0.78           H  
ATOM   1071 2HB  LEU A  72      -0.036  -0.946  10.148  1.00  0.78           H  
ATOM   1072  HG  LEU A  72      -2.625  -1.136  11.597  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  72      -2.207   1.219  12.110  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  72      -1.011   0.161  12.870  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  72      -0.589   1.076  11.422  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  72      -3.192   0.478   9.896  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  72      -1.561   0.348   9.228  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  72      -2.651  -1.056   9.209  1.00  0.78           H  
ATOM   1079  N   LYS A  73       1.124  -3.954  10.674  1.00  0.82           N  
ATOM   1080  CA  LYS A  73       2.438  -4.517  10.377  1.00  0.82           C  
ATOM   1081  C   LYS A  73       2.331  -5.739   9.497  1.00  0.82           C  
ATOM   1082  O   LYS A  73       3.174  -5.979   8.631  1.00  0.82           O  
ATOM   1083  CB  LYS A  73       3.163  -4.872  11.664  1.00  0.82           C  
ATOM   1084  CG  LYS A  73       3.608  -3.672  12.471  1.00  0.82           C  
ATOM   1085  CD  LYS A  73       4.284  -4.106  13.742  1.00  0.82           C  
ATOM   1086  CE  LYS A  73       4.641  -2.920  14.610  1.00  0.82           C  
ATOM   1087  NZ  LYS A  73       5.294  -3.343  15.867  1.00  0.82           N  
ATOM   1088  H   LYS A  73       0.817  -3.901  11.646  1.00  0.82           H  
ATOM   1089  HA  LYS A  73       3.021  -3.769   9.845  1.00  0.82           H  
ATOM   1090 1HB  LYS A  73       2.494  -5.466  12.295  1.00  0.82           H  
ATOM   1091 2HB  LYS A  73       4.034  -5.483  11.438  1.00  0.82           H  
ATOM   1092 1HG  LYS A  73       4.307  -3.080  11.880  1.00  0.82           H  
ATOM   1093 2HG  LYS A  73       2.749  -3.050  12.709  1.00  0.82           H  
ATOM   1094 1HD  LYS A  73       3.609  -4.759  14.299  1.00  0.82           H  
ATOM   1095 2HD  LYS A  73       5.190  -4.662  13.506  1.00  0.82           H  
ATOM   1096 1HE  LYS A  73       5.308  -2.252  14.070  1.00  0.82           H  
ATOM   1097 2HE  LYS A  73       3.725  -2.381  14.859  1.00  0.82           H  
ATOM   1098 1HZ  LYS A  73       5.488  -2.515  16.433  1.00  0.82           H  
ATOM   1099 2HZ  LYS A  73       4.678  -3.945  16.383  1.00  0.82           H  
ATOM   1100 3HZ  LYS A  73       6.151  -3.827  15.671  1.00  0.82           H  
ATOM   1101  N   ALA A  74       1.270  -6.505   9.713  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       0.996  -7.717   8.974  1.00  0.86           C  
ATOM   1103  C   ALA A  74       0.847  -7.479   7.479  1.00  0.86           C  
ATOM   1104  O   ALA A  74       1.138  -8.388   6.694  1.00  0.86           O  
ATOM   1105  CB  ALA A  74      -0.284  -8.366   9.489  1.00  0.86           C  
ATOM   1106  H   ALA A  74       0.623  -6.260  10.464  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       1.832  -8.396   9.128  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74      -0.468  -9.293   8.947  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74      -0.182  -8.573  10.552  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74      -1.117  -7.687   9.332  1.00  0.86           H  
ATOM   1111  N   LYS A  75       0.364  -6.289   7.069  1.00  0.89           N  
ATOM   1112  CA  LYS A  75       0.059  -6.063   5.658  1.00  0.89           C  
ATOM   1113  C   LYS A  75      -0.649  -7.321   5.196  1.00  0.89           C  
ATOM   1114  O   LYS A  75      -1.541  -7.776   5.898  1.00  0.89           O  
ATOM   1115  CB  LYS A  75       1.329  -5.796   4.868  1.00  0.89           C  
ATOM   1116  CG  LYS A  75       2.097  -4.587   5.342  1.00  0.89           C  
ATOM   1117  CD  LYS A  75       3.263  -4.299   4.426  1.00  0.89           C  
ATOM   1118  CE  LYS A  75       4.027  -3.080   4.876  1.00  0.89           C  
ATOM   1119  NZ  LYS A  75       5.180  -2.801   3.994  1.00  0.89           N  
ATOM   1120  H   LYS A  75       0.229  -5.528   7.737  1.00  0.89           H  
ATOM   1121  HA  LYS A  75      -0.621  -5.216   5.560  1.00  0.89           H  
ATOM   1122 1HB  LYS A  75       1.993  -6.658   4.924  1.00  0.89           H  
ATOM   1123 2HB  LYS A  75       1.083  -5.636   3.846  1.00  0.89           H  
ATOM   1124 1HG  LYS A  75       1.435  -3.726   5.365  1.00  0.89           H  
ATOM   1125 2HG  LYS A  75       2.467  -4.761   6.355  1.00  0.89           H  
ATOM   1126 1HD  LYS A  75       3.936  -5.156   4.411  1.00  0.89           H  
ATOM   1127 2HD  LYS A  75       2.898  -4.126   3.416  1.00  0.89           H  
ATOM   1128 1HE  LYS A  75       3.359  -2.214   4.858  1.00  0.89           H  
ATOM   1129 2HE  LYS A  75       4.385  -3.229   5.893  1.00  0.89           H  
ATOM   1130 1HZ  LYS A  75       5.644  -1.941   4.315  1.00  0.89           H  
ATOM   1131 2HZ  LYS A  75       5.829  -3.561   3.986  1.00  0.89           H  
ATOM   1132 3HZ  LYS A  75       4.851  -2.622   3.056  1.00  0.89           H  
ATOM   1133  N   GLY A  76      -0.272  -7.900   4.060  1.00  0.91           N  
ATOM   1134  CA  GLY A  76      -0.735  -9.253   3.750  1.00  0.91           C  
ATOM   1135  C   GLY A  76      -2.250  -9.475   3.747  1.00  0.91           C  
ATOM   1136  O   GLY A  76      -3.001  -8.818   3.024  1.00  0.91           O  
ATOM   1137  H   GLY A  76       0.405  -7.457   3.460  1.00  0.91           H  
ATOM   1138 1HA  GLY A  76      -0.336  -9.540   2.777  1.00  0.91           H  
ATOM   1139 2HA  GLY A  76      -0.285  -9.936   4.471  1.00  0.91           H  
ATOM   1140  N   ASP A  77      -2.664 -10.467   4.548  1.00  0.91           N  
ATOM   1141  CA  ASP A  77      -4.046 -10.922   4.714  1.00  0.91           C  
ATOM   1142  C   ASP A  77      -4.382 -11.037   6.199  1.00  0.91           C  
ATOM   1143  O   ASP A  77      -3.862 -11.894   6.914  1.00  0.91           O  
ATOM   1144  CB  ASP A  77      -4.263 -12.260   3.992  1.00  0.91           C  
ATOM   1145  CG  ASP A  77      -5.715 -12.809   4.052  1.00  0.91           C  
ATOM   1146  OD1 ASP A  77      -6.499 -12.396   4.898  1.00  0.91           O  
ATOM   1147  OD2 ASP A  77      -6.021 -13.646   3.231  1.00  0.91           O  
ATOM   1148  H   ASP A  77      -1.955 -10.928   5.098  1.00  0.91           H  
ATOM   1149  HA  ASP A  77      -4.711 -10.180   4.271  1.00  0.91           H  
ATOM   1150 1HB  ASP A  77      -3.986 -12.147   2.943  1.00  0.91           H  
ATOM   1151 2HB  ASP A  77      -3.598 -13.008   4.422  1.00  0.91           H  
ATOM   1152  N   HIS A  78      -5.246 -10.144   6.665  1.00  0.88           N  
ATOM   1153  CA  HIS A  78      -5.584 -10.014   8.077  1.00  0.88           C  
ATOM   1154  C   HIS A  78      -6.673 -10.961   8.543  1.00  0.88           C  
ATOM   1155  O   HIS A  78      -7.083 -10.909   9.704  1.00  0.88           O  
ATOM   1156  CB  HIS A  78      -6.074  -8.600   8.354  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -5.083  -7.633   8.116  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -5.317  -6.277   8.159  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -3.816  -7.793   7.775  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -4.205  -5.654   7.843  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78      -3.292  -6.570   7.600  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -5.664  -9.501   6.006  1.00  0.88           H  
ATOM   1163  HA  HIS A  78      -4.694 -10.203   8.677  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -6.942  -8.379   7.724  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78      -6.385  -8.526   9.381  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78      -3.289  -8.735   7.635  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -4.060  -4.576   7.781  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78      -2.329  -6.455   7.308  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -7.139 -11.851   7.681  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -8.227 -12.737   8.066  1.00  0.83           C  
ATOM   1171  C   ALA A  79      -7.918 -13.572   9.308  1.00  0.83           C  
ATOM   1172  O   ALA A  79      -8.777 -13.756  10.172  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -8.536 -13.663   6.915  1.00  0.83           C  
ATOM   1174  H   ALA A  79      -6.770 -11.908   6.718  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -9.096 -12.121   8.281  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -9.354 -14.303   7.169  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -8.789 -13.073   6.034  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -7.657 -14.270   6.698  1.00  0.83           H  
ATOM   1179  N   ALA A  80      -6.667 -14.007   9.463  1.00  0.79           N  
ATOM   1180  CA  ALA A  80      -6.292 -14.850  10.598  1.00  0.79           C  
ATOM   1181  C   ALA A  80      -6.127 -14.052  11.888  1.00  0.79           C  
ATOM   1182  O   ALA A  80      -5.924 -14.628  12.959  1.00  0.79           O  
ATOM   1183  CB  ALA A  80      -5.001 -15.580  10.295  1.00  0.79           C  
ATOM   1184  H   ALA A  80      -5.978 -13.788   8.755  1.00  0.79           H  
ATOM   1185  HA  ALA A  80      -7.089 -15.578  10.752  1.00  0.79           H  
ATOM   1186 1HB  ALA A  80      -4.746 -16.230  11.133  1.00  0.79           H  
ATOM   1187 2HB  ALA A  80      -5.122 -16.179   9.394  1.00  0.79           H  
ATOM   1188 3HB  ALA A  80      -4.204 -14.850  10.145  1.00  0.79           H  
ATOM   1189  N   LEU A  81      -6.173 -12.731  11.783  1.00  0.75           N  
ATOM   1190  CA  LEU A  81      -6.027 -11.862  12.929  1.00  0.75           C  
ATOM   1191  C   LEU A  81      -7.398 -11.315  13.321  1.00  0.75           C  
ATOM   1192  O   LEU A  81      -7.727 -11.203  14.502  1.00  0.75           O  
ATOM   1193  CB  LEU A  81      -5.075 -10.721  12.570  1.00  0.75           C  
ATOM   1194  CG  LEU A  81      -3.650 -11.140  12.173  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81      -2.847  -9.907  11.744  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81      -3.000 -11.827  13.348  1.00  0.75           C  
ATOM   1197  H   LEU A  81      -6.356 -12.301  10.883  1.00  0.75           H  
ATOM   1198  HA  LEU A  81      -5.620 -12.431  13.763  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81      -5.503 -10.185  11.724  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81      -5.005 -10.040  13.418  1.00  0.75           H  
ATOM   1201  HG  LEU A  81      -3.691 -11.827  11.326  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81      -1.841 -10.211  11.467  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81      -3.328  -9.437  10.887  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81      -2.795  -9.198  12.573  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81      -1.987 -12.133  13.082  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81      -2.954 -11.138  14.195  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81      -3.583 -12.706  13.627  1.00  0.75           H  
ATOM   1208  N   LEU A  82      -8.214 -11.006  12.312  1.00  0.73           N  
ATOM   1209  CA  LEU A  82      -9.525 -10.423  12.542  1.00  0.73           C  
ATOM   1210  C   LEU A  82     -10.602 -11.436  12.857  1.00  0.73           C  
ATOM   1211  O   LEU A  82     -11.472 -11.154  13.671  1.00  0.73           O  
ATOM   1212  CB  LEU A  82      -9.939  -9.603  11.332  1.00  0.73           C  
ATOM   1213  CG  LEU A  82      -9.067  -8.398  11.097  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82      -9.429  -7.726   9.824  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82      -9.239  -7.474  12.233  1.00  0.73           C  
ATOM   1216  H   LEU A  82      -7.891 -11.131  11.357  1.00  0.73           H  
ATOM   1217  HA  LEU A  82      -9.442  -9.750  13.391  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82      -9.881 -10.240  10.445  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82     -10.969  -9.267  11.458  1.00  0.73           H  
ATOM   1220  HG  LEU A  82      -8.033  -8.713  11.029  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82      -8.784  -6.862   9.668  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82      -9.291  -8.427   9.001  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82     -10.465  -7.400   9.861  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82      -8.623  -6.623  12.080  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82     -10.266  -7.165  12.302  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82      -8.952  -7.976  13.136  1.00  0.73           H  
ATOM   1227  N   LYS A  83     -10.567 -12.623  12.253  1.00  0.72           N  
ATOM   1228  CA  LYS A  83     -11.604 -13.611  12.535  1.00  0.72           C  
ATOM   1229  C   LYS A  83     -11.963 -13.723  14.037  1.00  0.72           C  
ATOM   1230  O   LYS A  83     -13.121 -13.477  14.379  1.00  0.72           O  
ATOM   1231  CB  LYS A  83     -11.249 -14.962  11.915  1.00  0.72           C  
ATOM   1232  CG  LYS A  83     -12.268 -16.046  12.138  1.00  0.72           C  
ATOM   1233  CD  LYS A  83     -11.843 -17.339  11.454  1.00  0.72           C  
ATOM   1234  CE  LYS A  83     -12.842 -18.462  11.712  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83     -12.423 -19.742  11.069  1.00  0.72           N  
ATOM   1236  H   LYS A  83      -9.842 -12.858  11.572  1.00  0.72           H  
ATOM   1237  HA  LYS A  83     -12.513 -13.282  12.035  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83     -11.181 -14.831  10.841  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83     -10.280 -15.306  12.216  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83     -12.382 -16.224  13.208  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83     -13.229 -15.725  11.735  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83     -11.766 -17.166  10.377  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83     -10.863 -17.639  11.826  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83     -12.932 -18.617  12.787  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83     -13.816 -18.169  11.316  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83     -13.108 -20.459  11.262  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83     -12.348 -19.610  10.071  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83     -11.527 -20.027  11.438  1.00  0.72           H  
ATOM   1249  N   PRO A  84     -11.031 -14.062  14.975  1.00  0.72           N  
ATOM   1250  CA  PRO A  84     -11.312 -14.185  16.397  1.00  0.72           C  
ATOM   1251  C   PRO A  84     -11.732 -12.873  17.047  1.00  0.72           C  
ATOM   1252  O   PRO A  84     -12.366 -12.874  18.111  1.00  0.72           O  
ATOM   1253  CB  PRO A  84      -9.980 -14.674  16.979  1.00  0.72           C  
ATOM   1254  CG  PRO A  84      -8.936 -14.230  15.984  1.00  0.72           C  
ATOM   1255  CD  PRO A  84      -9.601 -14.354  14.643  1.00  0.72           C  
ATOM   1256  HA  PRO A  84     -12.088 -14.949  16.536  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84      -9.823 -14.232  17.975  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84     -10.007 -15.764  17.111  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84      -8.624 -13.192  16.194  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84      -8.032 -14.853  16.065  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84      -9.133 -13.634  13.997  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84      -9.483 -15.378  14.282  1.00  0.72           H  
ATOM   1263  N   LEU A  85     -11.410 -11.738  16.425  1.00  0.72           N  
ATOM   1264  CA  LEU A  85     -11.790 -10.485  17.033  1.00  0.72           C  
ATOM   1265  C   LEU A  85     -13.230 -10.245  16.683  1.00  0.72           C  
ATOM   1266  O   LEU A  85     -14.018  -9.844  17.538  1.00  0.72           O  
ATOM   1267  CB  LEU A  85     -10.904  -9.336  16.546  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      -9.422  -9.480  16.949  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      -8.588  -8.343  16.349  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -9.328  -9.502  18.455  1.00  0.72           C  
ATOM   1271  H   LEU A  85     -10.944 -11.724  15.525  1.00  0.72           H  
ATOM   1272  HA  LEU A  85     -11.698 -10.567  18.115  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85     -10.954  -9.292  15.459  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85     -11.281  -8.399  16.951  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      -9.034 -10.420  16.552  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85      -7.542  -8.470  16.630  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85      -8.671  -8.372  15.282  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      -8.949  -7.385  16.719  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85      -8.285  -9.626  18.743  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -9.713  -8.564  18.854  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -9.917 -10.336  18.841  1.00  0.72           H  
ATOM   1282  N   ALA A  86     -13.592 -10.532  15.431  1.00  0.74           N  
ATOM   1283  CA  ALA A  86     -14.970 -10.379  15.001  1.00  0.74           C  
ATOM   1284  C   ALA A  86     -15.840 -11.332  15.800  1.00  0.74           C  
ATOM   1285  O   ALA A  86     -16.927 -10.977  16.248  1.00  0.74           O  
ATOM   1286  CB  ALA A  86     -15.116 -10.662  13.519  1.00  0.74           C  
ATOM   1287  H   ALA A  86     -12.889 -10.865  14.775  1.00  0.74           H  
ATOM   1288  HA  ALA A  86     -15.281  -9.358  15.208  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86     -16.154 -10.540  13.218  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86     -14.489  -9.973  12.953  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86     -14.797 -11.686  13.327  1.00  0.74           H  
ATOM   1292  N   ASN A  87     -15.334 -12.543  16.039  1.00  0.75           N  
ATOM   1293  CA  ASN A  87     -16.102 -13.519  16.786  1.00  0.75           C  
ATOM   1294  C   ASN A  87     -16.355 -13.042  18.206  1.00  0.75           C  
ATOM   1295  O   ASN A  87     -17.485 -13.102  18.705  1.00  0.75           O  
ATOM   1296  CB  ASN A  87     -15.369 -14.843  16.845  1.00  0.75           C  
ATOM   1297  CG  ASN A  87     -15.338 -15.597  15.548  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87     -16.081 -15.329  14.606  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87     -14.491 -16.590  15.499  1.00  0.75           N  
ATOM   1300  H   ASN A  87     -14.429 -12.803  15.644  1.00  0.75           H  
ATOM   1301  HA  ASN A  87     -17.066 -13.654  16.307  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87     -14.348 -14.656  17.158  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87     -15.826 -15.473  17.605  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87     -14.447 -17.166  14.687  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87     -13.911 -16.790  16.288  1.00  0.75           H  
ATOM   1306  N   THR A  88     -15.309 -12.528  18.853  1.00  0.77           N  
ATOM   1307  CA  THR A  88     -15.426 -12.069  20.222  1.00  0.77           C  
ATOM   1308  C   THR A  88     -16.314 -10.833  20.333  1.00  0.77           C  
ATOM   1309  O   THR A  88     -17.230 -10.767  21.161  1.00  0.77           O  
ATOM   1310  CB  THR A  88     -14.044 -11.731  20.796  1.00  0.77           C  
ATOM   1311  OG1 THR A  88     -13.201 -12.890  20.755  1.00  0.77           O  
ATOM   1312  CG2 THR A  88     -14.209 -11.290  22.236  1.00  0.77           C  
ATOM   1313  H   THR A  88     -14.390 -12.496  18.408  1.00  0.77           H  
ATOM   1314  HA  THR A  88     -15.871 -12.866  20.816  1.00  0.77           H  
ATOM   1315  HB  THR A  88     -13.584 -10.930  20.209  1.00  0.77           H  
ATOM   1316  HG1 THR A  88     -12.927 -13.052  19.820  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88     -13.237 -11.043  22.659  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88     -14.843 -10.429  22.261  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88     -14.664 -12.091  22.814  1.00  0.77           H  
ATOM   1320  N   HIS A  89     -16.106  -9.870  19.451  1.00  0.80           N  
ATOM   1321  CA  HIS A  89     -16.871  -8.650  19.535  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -18.328  -8.890  19.224  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -19.202  -8.322  19.880  1.00  0.80           O  
ATOM   1324  CB  HIS A  89     -16.274  -7.597  18.612  1.00  0.80           C  
ATOM   1325  CG  HIS A  89     -15.014  -7.024  19.168  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89     -13.819  -7.673  19.082  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89     -14.768  -5.862  19.822  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89     -12.877  -6.948  19.651  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89     -13.427  -5.836  20.111  1.00  0.80           N  
ATOM   1330  H   HIS A  89     -15.379  -9.961  18.744  1.00  0.80           H  
ATOM   1331  HA  HIS A  89     -16.809  -8.263  20.546  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89     -16.051  -8.050  17.641  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -16.988  -6.802  18.442  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89     -13.693  -8.578  18.648  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89     -15.403  -5.032  20.117  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89     -11.849  -7.304  19.676  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -18.609  -9.746  18.250  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -19.978 -10.036  17.887  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -20.735 -10.848  18.937  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -21.837 -10.476  19.336  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -19.973 -10.811  16.609  1.00  0.84           C  
ATOM   1342  H   ALA A  90     -17.865 -10.198  17.717  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -20.498  -9.090  17.743  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -20.959 -11.007  16.314  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -19.479 -10.259  15.857  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -19.448 -11.740  16.793  1.00  0.84           H  
ATOM   1347  N   ASN A  91     -20.121 -11.929  19.435  1.00  0.88           N  
ATOM   1348  CA  ASN A  91     -20.810 -12.833  20.351  1.00  0.88           C  
ATOM   1349  C   ASN A  91     -20.666 -12.530  21.838  1.00  0.88           C  
ATOM   1350  O   ASN A  91     -21.557 -12.871  22.618  1.00  0.88           O  
ATOM   1351  CB  ASN A  91     -20.346 -14.256  20.112  1.00  0.88           C  
ATOM   1352  CG  ASN A  91     -20.823 -14.868  18.821  1.00  0.88           C  
ATOM   1353  OD1 ASN A  91     -21.989 -15.271  18.709  1.00  0.88           O  
ATOM   1354  ND2 ASN A  91     -19.959 -14.957  17.854  1.00  0.88           N  
ATOM   1355  H   ASN A  91     -19.180 -12.180  19.127  1.00  0.88           H  
ATOM   1356  HA  ASN A  91     -21.874 -12.779  20.123  1.00  0.88           H  
ATOM   1357 1HB  ASN A  91     -19.257 -14.279  20.126  1.00  0.88           H  
ATOM   1358 2HB  ASN A  91     -20.686 -14.880  20.936  1.00  0.88           H  
ATOM   1359 1HD2 ASN A  91     -20.230 -15.376  16.986  1.00  0.88           H  
ATOM   1360 2HD2 ASN A  91     -19.021 -14.611  17.990  1.00  0.88           H  
ATOM   1361  N   ILE A  92     -19.556 -11.922  22.247  1.00  0.92           N  
ATOM   1362  CA  ILE A  92     -19.326 -11.657  23.659  1.00  0.92           C  
ATOM   1363  C   ILE A  92     -19.682 -10.225  24.005  1.00  0.92           C  
ATOM   1364  O   ILE A  92     -20.338  -9.964  25.014  1.00  0.92           O  
ATOM   1365  CB  ILE A  92     -17.863 -11.927  24.055  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92     -17.495 -13.373  23.714  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92     -17.643 -11.626  25.518  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92     -18.373 -14.400  24.383  1.00  0.92           C  
ATOM   1369  H   ILE A  92     -18.833 -11.646  21.590  1.00  0.92           H  
ATOM   1370  HA  ILE A  92     -19.963 -12.316  24.247  1.00  0.92           H  
ATOM   1371  HB  ILE A  92     -17.210 -11.282  23.488  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92     -17.567 -13.501  22.633  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92     -16.462 -13.552  24.014  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92     -16.598 -11.804  25.770  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92     -17.888 -10.582  25.708  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92     -18.280 -12.267  26.123  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92     -18.053 -15.400  24.091  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92     -18.297 -14.297  25.466  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92     -19.409 -14.248  24.077  1.00  0.92           H  
ATOM   1380  N   HIS A  93     -19.243  -9.288  23.171  1.00  0.94           N  
ATOM   1381  CA  HIS A  93     -19.473  -7.885  23.492  1.00  0.94           C  
ATOM   1382  C   HIS A  93     -20.608  -7.217  22.687  1.00  0.94           C  
ATOM   1383  O   HIS A  93     -21.096  -6.154  23.068  1.00  0.94           O  
ATOM   1384  CB  HIS A  93     -18.179  -7.114  23.278  1.00  0.94           C  
ATOM   1385  CG  HIS A  93     -17.048  -7.608  24.082  1.00  0.94           C  
ATOM   1386  ND1 HIS A  93     -17.022  -7.552  25.457  1.00  0.94           N  
ATOM   1387  CD2 HIS A  93     -15.877  -8.144  23.701  1.00  0.94           C  
ATOM   1388  CE1 HIS A  93     -15.881  -8.057  25.890  1.00  0.94           C  
ATOM   1389  NE2 HIS A  93     -15.166  -8.424  24.843  1.00  0.94           N  
ATOM   1390  H   HIS A  93     -18.703  -9.568  22.351  1.00  0.94           H  
ATOM   1391  HA  HIS A  93     -19.736  -7.799  24.545  1.00  0.94           H  
ATOM   1392 1HB  HIS A  93     -17.896  -7.181  22.238  1.00  0.94           H  
ATOM   1393 2HB  HIS A  93     -18.335  -6.065  23.525  1.00  0.94           H  
ATOM   1394  HD1 HIS A  93     -17.743  -7.185  26.049  1.00  0.94           H  
ATOM   1395  HD2 HIS A  93     -15.460  -8.355  22.722  1.00  0.94           H  
ATOM   1396  HE1 HIS A  93     -15.667  -8.110  26.956  1.00  0.94           H  
ATOM   1397  N   LYS A  94     -21.039  -7.842  21.592  1.00  0.94           N  
ATOM   1398  CA  LYS A  94     -22.089  -7.317  20.712  1.00  0.94           C  
ATOM   1399  C   LYS A  94     -21.796  -5.893  20.242  1.00  0.94           C  
ATOM   1400  O   LYS A  94     -22.665  -5.016  20.260  1.00  0.94           O  
ATOM   1401  CB  LYS A  94     -23.455  -7.408  21.399  1.00  0.94           C  
ATOM   1402  CG  LYS A  94     -23.858  -8.844  21.718  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -25.238  -8.934  22.338  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -25.589 -10.381  22.666  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -26.927 -10.495  23.313  1.00  0.94           N  
ATOM   1406  H   LYS A  94     -20.589  -8.707  21.320  1.00  0.94           H  
ATOM   1407  HA  LYS A  94     -22.123  -7.948  19.823  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94     -23.448  -6.838  22.326  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -24.217  -6.977  20.753  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94     -23.838  -9.433  20.797  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94     -23.128  -9.277  22.407  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -25.267  -8.341  23.253  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -25.976  -8.538  21.642  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -25.589 -10.963  21.744  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94     -24.833 -10.787  23.339  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -27.123 -11.466  23.514  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -26.931  -9.966  24.174  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -27.635 -10.131  22.692  1.00  0.94           H  
ATOM   1419  N   VAL A  95     -20.562  -5.674  19.807  1.00  0.93           N  
ATOM   1420  CA  VAL A  95     -20.152  -4.353  19.350  1.00  0.93           C  
ATOM   1421  C   VAL A  95     -20.436  -4.157  17.866  1.00  0.93           C  
ATOM   1422  O   VAL A  95     -19.927  -4.887  17.019  1.00  0.93           O  
ATOM   1423  CB  VAL A  95     -18.656  -4.153  19.600  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95     -18.218  -2.794  19.108  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95     -18.387  -4.326  21.051  1.00  0.93           C  
ATOM   1426  H   VAL A  95     -19.918  -6.464  19.815  1.00  0.93           H  
ATOM   1427  HA  VAL A  95     -20.706  -3.604  19.917  1.00  0.93           H  
ATOM   1428  HB  VAL A  95     -18.104  -4.893  19.038  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95     -17.147  -2.671  19.274  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95     -18.434  -2.705  18.051  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95     -18.758  -2.027  19.646  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95     -17.327  -4.215  21.259  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95     -18.938  -3.599  21.619  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95     -18.715  -5.302  21.316  1.00  0.93           H  
ATOM   1435  N   ALA A  96     -21.243  -3.152  17.557  1.00  0.90           N  
ATOM   1436  CA  ALA A  96     -21.628  -2.845  16.183  1.00  0.90           C  
ATOM   1437  C   ALA A  96     -20.433  -2.435  15.339  1.00  0.90           C  
ATOM   1438  O   ALA A  96     -19.525  -1.749  15.814  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -22.664  -1.729  16.152  1.00  0.90           C  
ATOM   1440  H   ALA A  96     -21.629  -2.600  18.310  1.00  0.90           H  
ATOM   1441  HA  ALA A  96     -22.060  -3.748  15.747  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -22.961  -1.536  15.122  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -23.537  -2.030  16.731  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96     -22.241  -0.823  16.580  1.00  0.90           H  
ATOM   1445  N   LEU A  97     -20.487  -2.745  14.049  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -19.432  -2.325  13.132  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -19.259  -0.809  13.175  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -18.166  -0.281  12.961  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -19.764  -2.684  11.707  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -18.615  -2.538  10.756  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97     -17.520  -3.598  11.138  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -19.138  -2.660   9.370  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -21.254  -3.307  13.702  1.00  0.86           H  
ATOM   1454  HA  LEU A  97     -18.497  -2.799  13.424  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -20.103  -3.717  11.668  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -20.572  -2.038  11.356  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -18.163  -1.551  10.866  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97     -16.668  -3.533  10.475  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97     -17.188  -3.435  12.164  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -17.946  -4.593  11.050  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -18.324  -2.544   8.657  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -19.605  -3.633   9.251  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -19.881  -1.884   9.199  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -20.360  -0.105  13.427  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -20.359   1.341  13.480  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -19.412   1.844  14.561  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -18.827   2.916  14.423  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -21.761   1.849  13.725  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -22.638   1.687  12.518  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -22.148   1.536  11.391  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -23.928   1.711  12.727  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -21.223  -0.602  13.589  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -20.007   1.724  12.526  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -22.202   1.303  14.562  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -21.724   2.902  14.004  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -24.563   1.607  11.961  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -24.282   1.835  13.654  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -19.240   1.073  15.631  1.00  0.78           N  
ATOM   1479  CA  ASN A  99     -18.376   1.484  16.715  1.00  0.78           C  
ATOM   1480  C   ASN A  99     -16.936   1.348  16.263  1.00  0.78           C  
ATOM   1481  O   ASN A  99     -16.076   2.141  16.645  1.00  0.78           O  
ATOM   1482  CB  ASN A  99     -18.701   0.673  17.931  1.00  0.78           C  
ATOM   1483  CG  ASN A  99     -20.044   1.081  18.459  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -20.425   2.255  18.387  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99     -20.796   0.140  18.937  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -19.685   0.162  15.689  1.00  0.78           H  
ATOM   1487  HA  ASN A  99     -18.558   2.535  16.934  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99     -18.717  -0.371  17.676  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99     -17.944   0.822  18.699  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -21.710   0.361  19.284  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99     -20.457  -0.799  18.963  1.00  0.78           H  
ATOM   1492  N   PHE A 100     -16.671   0.375  15.390  1.00  0.75           N  
ATOM   1493  CA  PHE A 100     -15.307   0.236  14.871  1.00  0.75           C  
ATOM   1494  C   PHE A 100     -15.006   1.448  14.007  1.00  0.75           C  
ATOM   1495  O   PHE A 100     -13.901   2.008  14.036  1.00  0.75           O  
ATOM   1496  CB  PHE A 100     -15.130  -1.043  14.065  1.00  0.75           C  
ATOM   1497  CG  PHE A 100     -15.129  -2.213  14.914  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100     -16.292  -2.633  15.480  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100     -13.970  -2.900  15.174  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100     -16.313  -3.715  16.280  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100     -13.987  -4.003  15.986  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100     -15.163  -4.407  16.531  1.00  0.75           C  
ATOM   1503  H   PHE A 100     -17.425  -0.269  15.124  1.00  0.75           H  
ATOM   1504  HA  PHE A 100     -14.608   0.222  15.706  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100     -15.921  -1.145  13.331  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100     -14.187  -1.007  13.527  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100     -17.203  -2.081  15.279  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100     -13.033  -2.562  14.727  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100     -17.251  -4.044  16.721  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100     -13.070  -4.556  16.190  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100     -15.188  -5.272  17.156  1.00  0.75           H  
ATOM   1512  N   ARG A 101     -16.019   1.876  13.249  1.00  0.72           N  
ATOM   1513  CA  ARG A 101     -15.869   3.049  12.407  1.00  0.72           C  
ATOM   1514  C   ARG A 101     -15.629   4.291  13.281  1.00  0.72           C  
ATOM   1515  O   ARG A 101     -14.771   5.115  12.953  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -17.098   3.224  11.516  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -17.239   2.172  10.417  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -18.505   2.289   9.659  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -18.600   1.280   8.607  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -19.711   1.036   7.885  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -20.805   1.728   8.112  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -19.705   0.104   6.946  1.00  0.72           N  
ATOM   1523  H   ARG A 101     -16.895   1.349  13.252  1.00  0.72           H  
ATOM   1524  HA  ARG A 101     -15.003   2.909  11.767  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -17.994   3.197  12.117  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -17.060   4.199  11.037  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -16.439   2.304   9.701  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -17.187   1.170  10.858  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -19.348   2.152  10.332  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -18.566   3.272   9.198  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -17.777   0.728   8.408  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -20.810   2.446   8.827  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -21.638   1.547   7.573  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -18.866  -0.428   6.762  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -20.540  -0.073   6.407  1.00  0.72           H  
ATOM   1536  N   LEU A 102     -16.325   4.398  14.429  1.00  0.70           N  
ATOM   1537  CA  LEU A 102     -16.108   5.538  15.326  1.00  0.70           C  
ATOM   1538  C   LEU A 102     -14.705   5.511  15.930  1.00  0.70           C  
ATOM   1539  O   LEU A 102     -14.034   6.542  16.016  1.00  0.70           O  
ATOM   1540  CB  LEU A 102     -17.105   5.549  16.483  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -18.555   5.807  16.153  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -19.381   5.668  17.436  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -18.680   7.151  15.546  1.00  0.70           C  
ATOM   1544  H   LEU A 102     -17.044   3.708  14.647  1.00  0.70           H  
ATOM   1545  HA  LEU A 102     -16.220   6.456  14.751  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102     -17.047   4.591  16.995  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102     -16.800   6.324  17.180  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -18.911   5.074  15.451  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -20.432   5.845  17.216  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102     -19.261   4.666  17.841  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102     -19.037   6.390  18.166  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -19.723   7.353  15.306  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -18.324   7.868  16.241  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -18.081   7.197  14.637  1.00  0.70           H  
ATOM   1555  N   ILE A 103     -14.218   4.321  16.295  1.00  0.68           N  
ATOM   1556  CA  ILE A 103     -12.872   4.221  16.851  1.00  0.68           C  
ATOM   1557  C   ILE A 103     -11.876   4.697  15.821  1.00  0.68           C  
ATOM   1558  O   ILE A 103     -10.967   5.466  16.141  1.00  0.68           O  
ATOM   1559  CB  ILE A 103     -12.511   2.788  17.296  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103     -13.339   2.394  18.517  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103     -10.998   2.708  17.607  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103     -13.289   0.921  18.858  1.00  0.68           C  
ATOM   1563  H   ILE A 103     -14.802   3.487  16.221  1.00  0.68           H  
ATOM   1564  HA  ILE A 103     -12.806   4.874  17.721  1.00  0.68           H  
ATOM   1565  HB  ILE A 103     -12.758   2.090  16.495  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103     -12.961   2.941  19.365  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103     -14.374   2.682  18.351  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103     -10.742   1.694  17.910  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103     -10.429   2.976  16.716  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103     -10.756   3.401  18.413  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103     -13.897   0.736  19.744  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103     -13.684   0.342  18.021  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103     -12.260   0.626  19.054  1.00  0.68           H  
ATOM   1574  N   THR A 104     -12.064   4.257  14.578  1.00  0.66           N  
ATOM   1575  CA  THR A 104     -11.203   4.658  13.487  1.00  0.66           C  
ATOM   1576  C   THR A 104     -11.228   6.161  13.260  1.00  0.66           C  
ATOM   1577  O   THR A 104     -10.175   6.777  13.108  1.00  0.66           O  
ATOM   1578  CB  THR A 104     -11.592   3.937  12.202  1.00  0.66           C  
ATOM   1579  OG1 THR A 104     -11.404   2.532  12.392  1.00  0.66           O  
ATOM   1580  CG2 THR A 104     -10.747   4.448  11.054  1.00  0.66           C  
ATOM   1581  H   THR A 104     -12.828   3.608  14.387  1.00  0.66           H  
ATOM   1582  HA  THR A 104     -10.184   4.370  13.737  1.00  0.66           H  
ATOM   1583  HB  THR A 104     -12.640   4.120  11.982  1.00  0.66           H  
ATOM   1584  HG1 THR A 104     -12.054   2.218  13.055  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104     -11.029   3.928  10.137  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104     -10.914   5.519  10.930  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -9.700   4.273  11.273  1.00  0.66           H  
ATOM   1588  N   GLU A 105     -12.409   6.778  13.256  1.00  0.65           N  
ATOM   1589  CA  GLU A 105     -12.448   8.216  13.020  1.00  0.65           C  
ATOM   1590  C   GLU A 105     -11.670   8.953  14.108  1.00  0.65           C  
ATOM   1591  O   GLU A 105     -10.909   9.886  13.818  1.00  0.65           O  
ATOM   1592  CB  GLU A 105     -13.895   8.717  12.984  1.00  0.65           C  
ATOM   1593  CG  GLU A 105     -14.043  10.213  12.676  1.00  0.65           C  
ATOM   1594  CD  GLU A 105     -13.600  10.547  11.281  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105     -13.597   9.660  10.462  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105     -13.251  11.680  11.020  1.00  0.65           O  
ATOM   1597  H   GLU A 105     -13.270   6.243  13.374  1.00  0.65           H  
ATOM   1598  HA  GLU A 105     -11.976   8.424  12.060  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105     -14.455   8.154  12.238  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105     -14.363   8.524  13.953  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105     -15.085  10.502  12.801  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105     -13.446  10.777  13.386  1.00  0.65           H  
ATOM   1603  N   VAL A 106     -11.819   8.502  15.354  1.00  0.64           N  
ATOM   1604  CA  VAL A 106     -11.109   9.126  16.451  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -9.612   8.889  16.313  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -8.815   9.799  16.534  1.00  0.64           O  
ATOM   1607  CB  VAL A 106     -11.597   8.615  17.795  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106     -10.710   9.173  18.862  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106     -13.052   9.051  18.045  1.00  0.64           C  
ATOM   1610  H   VAL A 106     -12.462   7.728  15.540  1.00  0.64           H  
ATOM   1611  HA  VAL A 106     -11.294  10.194  16.412  1.00  0.64           H  
ATOM   1612  HB  VAL A 106     -11.528   7.523  17.816  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106     -11.048   8.806  19.808  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -9.683   8.862  18.690  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106     -10.765  10.257  18.847  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106     -13.375   8.677  19.011  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106     -13.119  10.139  18.036  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106     -13.693   8.645  17.268  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -9.224   7.667  15.961  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -7.825   7.322  15.769  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -7.179   8.224  14.737  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -6.076   8.722  14.961  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -7.698   5.871  15.329  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -6.317   5.350  15.062  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -5.472   5.438  16.322  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -6.474   3.941  14.615  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -9.925   6.943  15.822  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -7.306   7.449  16.716  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -8.157   5.241  16.092  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -8.263   5.748  14.413  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -5.830   5.938  14.282  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -4.475   5.040  16.131  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -5.391   6.479  16.638  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      -5.955   4.861  17.096  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -5.518   3.515  14.425  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -6.969   3.387  15.403  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -7.082   3.908  13.707  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -7.869   8.473  13.617  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -7.300   9.342  12.598  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -7.086  10.729  13.185  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -6.025  11.328  12.988  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -8.213   9.478  11.352  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -7.630  10.558  10.411  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -8.374   8.147  10.610  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -8.777   8.029  13.472  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -6.340   8.951  12.310  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -9.201   9.815  11.687  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -8.285  10.684   9.555  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -7.549  11.505  10.948  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -6.643  10.252  10.067  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -9.038   8.294   9.774  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -7.443   7.813  10.255  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -8.791   7.406  11.269  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -8.075  11.243  13.929  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -7.912  12.556  14.542  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -6.745  12.582  15.534  1.00  0.64           C  
ATOM   1657  O   LYS A 109      -5.940  13.518  15.528  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -9.200  12.978  15.260  1.00  0.64           C  
ATOM   1659  CG  LYS A 109     -10.354  13.354  14.334  1.00  0.64           C  
ATOM   1660  CD  LYS A 109     -11.549  13.985  15.100  1.00  0.64           C  
ATOM   1661  CE  LYS A 109     -12.379  12.934  15.858  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109     -13.667  13.508  16.408  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -8.947  10.722  14.055  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -7.698  13.277  13.754  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -9.541  12.162  15.894  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -8.991  13.827  15.908  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109     -10.000  14.059  13.584  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109     -10.704  12.456  13.820  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109     -11.178  14.721  15.814  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109     -12.203  14.491  14.391  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109     -12.619  12.126  15.172  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109     -11.796  12.531  16.686  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109     -14.217  12.800  16.902  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109     -13.523  14.249  17.100  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109     -14.222  13.870  15.658  1.00  0.64           H  
ATOM   1676  N   VAL A 110      -6.600  11.534  16.344  1.00  0.66           N  
ATOM   1677  CA  VAL A 110      -5.510  11.522  17.307  1.00  0.66           C  
ATOM   1678  C   VAL A 110      -4.174  11.464  16.602  1.00  0.66           C  
ATOM   1679  O   VAL A 110      -3.273  12.233  16.933  1.00  0.66           O  
ATOM   1680  CB  VAL A 110      -5.638  10.357  18.305  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110      -4.375  10.255  19.176  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110      -6.845  10.615  19.198  1.00  0.66           C  
ATOM   1683  H   VAL A 110      -7.274  10.771  16.313  1.00  0.66           H  
ATOM   1684  HA  VAL A 110      -5.553  12.448  17.881  1.00  0.66           H  
ATOM   1685  HB  VAL A 110      -5.761   9.418  17.758  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110      -4.481   9.431  19.882  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110      -3.506  10.076  18.542  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110      -4.236  11.187  19.730  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110      -6.952   9.818  19.916  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110      -6.691  11.554  19.723  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110      -7.740  10.682  18.591  1.00  0.66           H  
ATOM   1692  N   MET A 111      -4.040  10.590  15.608  1.00  0.69           N  
ATOM   1693  CA  MET A 111      -2.783  10.516  14.895  1.00  0.69           C  
ATOM   1694  C   MET A 111      -2.480  11.831  14.210  1.00  0.69           C  
ATOM   1695  O   MET A 111      -1.344  12.294  14.247  1.00  0.69           O  
ATOM   1696  CB  MET A 111      -2.778   9.348  13.922  1.00  0.69           C  
ATOM   1697  CG  MET A 111      -2.744   8.030  14.636  1.00  0.69           C  
ATOM   1698  SD  MET A 111      -2.795   6.647  13.562  1.00  0.69           S  
ATOM   1699  CE  MET A 111      -1.212   6.856  12.803  1.00  0.69           C  
ATOM   1700  H   MET A 111      -4.811   9.975  15.354  1.00  0.69           H  
ATOM   1701  HA  MET A 111      -1.992  10.339  15.620  1.00  0.69           H  
ATOM   1702 1HB  MET A 111      -3.680   9.384  13.303  1.00  0.69           H  
ATOM   1703 2HB  MET A 111      -1.916   9.412  13.267  1.00  0.69           H  
ATOM   1704 1HG  MET A 111      -1.838   7.989  15.211  1.00  0.69           H  
ATOM   1705 2HG  MET A 111      -3.591   7.967  15.320  1.00  0.69           H  
ATOM   1706 1HE  MET A 111      -1.049   6.073  12.067  1.00  0.69           H  
ATOM   1707 2HE  MET A 111      -1.183   7.822  12.315  1.00  0.69           H  
ATOM   1708 3HE  MET A 111      -0.436   6.818  13.559  1.00  0.69           H  
ATOM   1709  N   ALA A 112      -3.486  12.490  13.640  1.00  0.73           N  
ATOM   1710  CA  ALA A 112      -3.239  13.768  12.990  1.00  0.73           C  
ATOM   1711  C   ALA A 112      -2.661  14.787  13.985  1.00  0.73           C  
ATOM   1712  O   ALA A 112      -1.807  15.598  13.625  1.00  0.73           O  
ATOM   1713  CB  ALA A 112      -4.518  14.284  12.367  1.00  0.73           C  
ATOM   1714  H   ALA A 112      -4.426  12.094  13.619  1.00  0.73           H  
ATOM   1715  HA  ALA A 112      -2.498  13.612  12.209  1.00  0.73           H  
ATOM   1716 1HB  ALA A 112      -4.322  15.226  11.860  1.00  0.73           H  
ATOM   1717 2HB  ALA A 112      -4.892  13.551  11.650  1.00  0.73           H  
ATOM   1718 3HB  ALA A 112      -5.260  14.438  13.150  1.00  0.73           H  
ATOM   1719  N   GLU A 113      -3.120  14.747  15.240  1.00  0.79           N  
ATOM   1720  CA  GLU A 113      -2.600  15.646  16.269  1.00  0.79           C  
ATOM   1721  C   GLU A 113      -1.212  15.219  16.799  1.00  0.79           C  
ATOM   1722  O   GLU A 113      -0.403  16.065  17.190  1.00  0.79           O  
ATOM   1723  CB  GLU A 113      -3.596  15.744  17.432  1.00  0.79           C  
ATOM   1724  CG  GLU A 113      -4.937  16.450  17.095  1.00  0.79           C  
ATOM   1725  CD  GLU A 113      -4.792  17.925  16.767  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113      -4.186  18.625  17.544  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113      -5.298  18.351  15.752  1.00  0.79           O  
ATOM   1728  H   GLU A 113      -3.864  14.088  15.479  1.00  0.79           H  
ATOM   1729  HA  GLU A 113      -2.497  16.636  15.828  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113      -3.837  14.736  17.782  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113      -3.134  16.274  18.263  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113      -5.379  15.948  16.235  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113      -5.619  16.328  17.936  1.00  0.79           H  
ATOM   1734  N   LYS A 114      -0.954  13.906  16.836  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       0.284  13.345  17.393  1.00  0.85           C  
ATOM   1736  C   LYS A 114       1.413  13.048  16.397  1.00  0.85           C  
ATOM   1737  O   LYS A 114       2.552  12.817  16.812  1.00  0.85           O  
ATOM   1738  CB  LYS A 114      -0.027  12.048  18.133  1.00  0.85           C  
ATOM   1739  CG  LYS A 114      -0.991  12.194  19.284  1.00  0.85           C  
ATOM   1740  CD  LYS A 114      -0.444  13.058  20.384  1.00  0.85           C  
ATOM   1741  CE  LYS A 114      -1.425  13.106  21.530  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114      -0.958  13.976  22.638  1.00  0.85           N  
ATOM   1743  H   LYS A 114      -1.677  13.264  16.512  1.00  0.85           H  
ATOM   1744  HA  LYS A 114       0.672  14.065  18.112  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114      -0.466  11.338  17.429  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114       0.895  11.609  18.509  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114      -1.912  12.650  18.932  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114      -1.232  11.217  19.685  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114       0.504  12.653  20.736  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114      -0.280  14.069  20.008  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114      -2.374  13.488  21.156  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114      -1.577  12.093  21.911  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114      -1.654  13.978  23.379  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114      -0.084  13.625  22.997  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114      -0.832  14.915  22.293  1.00  0.85           H  
ATOM   1756  N   ALA A 115       1.120  13.033  15.103  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       2.118  12.641  14.113  1.00  0.91           C  
ATOM   1758  C   ALA A 115       1.973  13.396  12.798  1.00  0.91           C  
ATOM   1759  O   ALA A 115       0.919  13.932  12.468  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       2.000  11.153  13.865  1.00  0.91           C  
ATOM   1761  H   ALA A 115       0.167  13.212  14.802  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       3.105  12.864  14.516  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       2.752  10.824  13.151  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       2.135  10.643  14.789  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       1.026  10.932  13.494  1.00  0.91           H  
ATOM   1766  N   GLY A 116       3.045  13.413  12.012  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       3.059  14.125  10.733  1.00  0.95           C  
ATOM   1768  C   GLY A 116       2.223  13.484   9.622  1.00  0.95           C  
ATOM   1769  O   GLY A 116       2.760  13.020   8.616  1.00  0.95           O  
ATOM   1770  H   GLY A 116       3.886  12.946  12.317  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       2.702  15.143  10.898  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       4.090  14.216  10.394  1.00  0.95           H  
ATOM   1773  N   LEU A 117       0.905  13.484   9.802  1.00  0.96           N  
ATOM   1774  CA  LEU A 117      -0.004  12.946   8.797  1.00  0.96           C  
ATOM   1775  C   LEU A 117      -0.618  14.051   7.957  1.00  0.96           C  
ATOM   1776  O   LEU A 117      -1.537  14.753   8.401  1.00  0.96           O  
ATOM   1777  CB  LEU A 117      -1.192  12.200   9.409  1.00  0.96           C  
ATOM   1778  CG  LEU A 117      -0.992  10.833   9.945  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117      -0.313  10.941  11.224  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117      -2.342  10.149  10.103  1.00  0.96           C  
ATOM   1781  H   LEU A 117       0.557  13.864  10.679  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       0.548  12.274   8.142  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117      -1.606  12.809  10.202  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117      -1.930  12.102   8.637  1.00  0.96           H  
ATOM   1785  HG  LEU A 117      -0.370  10.253   9.268  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117      -0.165   9.959  11.646  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       0.641  11.425  11.081  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117      -0.914  11.528  11.893  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117      -2.183   9.158  10.502  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117      -2.971  10.722  10.787  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117      -2.829  10.076   9.135  1.00  0.96           H  
ATOM   1792  N   ASP A 118      -0.127  14.190   6.738  1.00  0.95           N  
ATOM   1793  CA  ASP A 118      -0.657  15.187   5.827  1.00  0.95           C  
ATOM   1794  C   ASP A 118      -1.878  14.577   5.170  1.00  0.95           C  
ATOM   1795  O   ASP A 118      -2.302  13.496   5.586  1.00  0.95           O  
ATOM   1796  CB  ASP A 118       0.390  15.626   4.804  1.00  0.95           C  
ATOM   1797  CG  ASP A 118       0.825  14.528   3.842  1.00  0.95           C  
ATOM   1798  OD1 ASP A 118       0.241  13.452   3.846  1.00  0.95           O  
ATOM   1799  OD2 ASP A 118       1.734  14.775   3.088  1.00  0.95           O  
ATOM   1800  H   ASP A 118       0.644  13.602   6.451  1.00  0.95           H  
ATOM   1801  HA  ASP A 118      -0.970  16.065   6.395  1.00  0.95           H  
ATOM   1802 1HB  ASP A 118       0.010  16.467   4.228  1.00  0.95           H  
ATOM   1803 2HB  ASP A 118       1.276  15.978   5.336  1.00  0.95           H  
ATOM   1804  N   ALA A 119      -2.451  15.227   4.158  1.00  0.91           N  
ATOM   1805  CA  ALA A 119      -3.656  14.672   3.551  1.00  0.91           C  
ATOM   1806  C   ALA A 119      -3.418  13.265   2.997  1.00  0.91           C  
ATOM   1807  O   ALA A 119      -4.311  12.417   3.047  1.00  0.91           O  
ATOM   1808  CB  ALA A 119      -4.144  15.578   2.439  1.00  0.91           C  
ATOM   1809  H   ALA A 119      -2.073  16.102   3.828  1.00  0.91           H  
ATOM   1810  HA  ALA A 119      -4.422  14.606   4.325  1.00  0.91           H  
ATOM   1811 1HB  ALA A 119      -5.059  15.168   2.013  1.00  0.91           H  
ATOM   1812 2HB  ALA A 119      -4.343  16.572   2.839  1.00  0.91           H  
ATOM   1813 3HB  ALA A 119      -3.382  15.643   1.665  1.00  0.91           H  
ATOM   1814  N   ALA A 120      -2.230  13.009   2.432  1.00  0.85           N  
ATOM   1815  CA  ALA A 120      -1.931  11.681   1.908  1.00  0.85           C  
ATOM   1816  C   ALA A 120      -1.896  10.681   3.057  1.00  0.85           C  
ATOM   1817  O   ALA A 120      -2.390   9.555   2.936  1.00  0.85           O  
ATOM   1818  CB  ALA A 120      -0.608  11.684   1.160  1.00  0.85           C  
ATOM   1819  H   ALA A 120      -1.504  13.718   2.425  1.00  0.85           H  
ATOM   1820  HA  ALA A 120      -2.729  11.391   1.227  1.00  0.85           H  
ATOM   1821 1HB  ALA A 120      -0.408  10.688   0.770  1.00  0.85           H  
ATOM   1822 2HB  ALA A 120      -0.657  12.396   0.340  1.00  0.85           H  
ATOM   1823 3HB  ALA A 120       0.192  11.973   1.844  1.00  0.85           H  
ATOM   1824  N   GLY A 121      -1.329  11.125   4.185  1.00  0.80           N  
ATOM   1825  CA  GLY A 121      -1.200  10.339   5.405  1.00  0.80           C  
ATOM   1826  C   GLY A 121      -2.560   9.936   5.953  1.00  0.80           C  
ATOM   1827  O   GLY A 121      -2.817   8.753   6.201  1.00  0.80           O  
ATOM   1828  H   GLY A 121      -0.938  12.076   4.177  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121      -0.599   9.451   5.208  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121      -0.671  10.933   6.151  1.00  0.80           H  
ATOM   1831  N   GLN A 122      -3.428  10.930   6.154  1.00  0.74           N  
ATOM   1832  CA  GLN A 122      -4.764  10.693   6.689  1.00  0.74           C  
ATOM   1833  C   GLN A 122      -5.567   9.862   5.701  1.00  0.74           C  
ATOM   1834  O   GLN A 122      -6.302   8.955   6.089  1.00  0.74           O  
ATOM   1835  CB  GLN A 122      -5.461  12.021   6.992  1.00  0.74           C  
ATOM   1836  CG  GLN A 122      -4.803  12.767   8.151  1.00  0.74           C  
ATOM   1837  CD  GLN A 122      -5.423  14.093   8.488  1.00  0.74           C  
ATOM   1838  OE1 GLN A 122      -6.650  14.262   8.461  1.00  0.74           O  
ATOM   1839  NE2 GLN A 122      -4.572  15.068   8.803  1.00  0.74           N  
ATOM   1840  H   GLN A 122      -3.133  11.879   5.920  1.00  0.74           H  
ATOM   1841  HA  GLN A 122      -4.677  10.127   7.614  1.00  0.74           H  
ATOM   1842 1HB  GLN A 122      -5.417  12.662   6.108  1.00  0.74           H  
ATOM   1843 2HB  GLN A 122      -6.508  11.846   7.231  1.00  0.74           H  
ATOM   1844 1HG  GLN A 122      -4.803  12.140   9.043  1.00  0.74           H  
ATOM   1845 2HG  GLN A 122      -3.787  12.981   7.842  1.00  0.74           H  
ATOM   1846 1HE2 GLN A 122      -4.915  15.978   9.032  1.00  0.74           H  
ATOM   1847 2HE2 GLN A 122      -3.554  14.895   8.789  1.00  0.74           H  
ATOM   1848  N   GLY A 123      -5.383  10.122   4.408  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -6.050   9.350   3.378  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -5.674   7.885   3.537  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -6.543   7.014   3.630  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -4.783  10.888   4.108  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -7.129   9.476   3.456  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -5.737   9.713   2.398  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -4.367   7.612   3.577  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -3.871   6.254   3.712  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -4.365   5.588   4.980  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -4.794   4.434   4.938  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -2.364   6.277   3.735  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -3.692   8.369   3.486  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -4.215   5.677   2.857  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -1.989   5.272   3.815  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -2.011   6.731   2.816  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124      -2.018   6.859   4.585  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -4.404   6.323   6.086  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -4.866   5.748   7.334  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -6.312   5.352   7.215  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -6.688   4.241   7.594  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -4.637   6.719   8.487  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -5.065   6.245   9.870  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125      -4.322   4.993  10.281  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125      -4.757   7.326  10.825  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -4.050   7.282   6.072  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -4.324   4.843   7.531  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125      -3.577   6.969   8.526  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -5.189   7.637   8.269  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -6.130   6.026   9.860  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125      -4.643   4.691  11.278  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125      -4.521   4.190   9.573  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125      -3.270   5.215  10.296  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125      -5.077   7.029  11.822  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125      -3.695   7.506  10.817  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -5.264   8.226  10.523  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -7.132   6.228   6.657  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -8.528   5.895   6.498  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -8.692   4.682   5.583  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -9.447   3.771   5.903  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -9.264   7.084   5.909  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -9.426   8.253   6.853  1.00  0.66           C  
ATOM   1890  CD  ARG A 126     -10.075   9.397   6.196  1.00  0.66           C  
ATOM   1891  NE  ARG A 126     -10.151  10.540   7.075  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126     -11.095  10.683   8.019  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126     -11.992   9.744   8.168  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126     -11.123  11.753   8.798  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -6.787   7.138   6.350  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -8.947   5.661   7.476  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -8.724   7.443   5.034  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126     -10.255   6.771   5.580  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126     -10.062   7.945   7.680  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -8.458   8.563   7.237  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -9.492   9.681   5.318  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126     -11.085   9.127   5.895  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -9.459  11.271   6.970  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126     -11.977   8.927   7.584  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126     -12.704   9.834   8.904  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126     -10.435  12.480   8.691  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126     -11.861  11.837   9.524  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -7.922   4.606   4.491  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -8.063   3.476   3.573  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -7.670   2.148   4.209  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -8.368   1.136   4.051  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -7.198   3.685   2.344  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -7.655   4.757   1.387  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -6.657   4.926   0.318  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -7.028   5.934  -0.651  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.234   6.322  -1.669  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.046   5.765  -1.828  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -6.647   7.259  -2.511  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -7.279   5.368   4.267  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -9.108   3.420   3.266  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -6.188   3.951   2.660  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -7.124   2.753   1.788  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -8.602   4.469   0.937  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -7.772   5.699   1.913  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -5.711   5.228   0.771  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -6.513   3.982  -0.205  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -7.930   6.375  -0.555  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.712   5.024  -1.173  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -4.448   6.050  -2.584  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -7.556   7.684  -2.388  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -6.054   7.549  -3.274  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -6.582   2.157   4.968  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -6.115   0.948   5.612  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -7.087   0.509   6.689  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -7.445  -0.670   6.775  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -4.722   1.166   6.202  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128      -4.320   0.005   7.004  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -3.717   1.365   5.086  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -6.046   3.020   5.073  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -6.049   0.161   4.860  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -4.739   2.052   6.845  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128      -3.338   0.209   7.369  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -5.018  -0.142   7.831  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128      -4.302  -0.877   6.380  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128      -2.743   1.537   5.516  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -3.689   0.483   4.452  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -3.999   2.214   4.497  1.00  0.69           H  
ATOM   1948  N   MET A 129      -7.541   1.454   7.505  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -8.466   1.086   8.546  1.00  0.70           C  
ATOM   1950  C   MET A 129      -9.813   0.664   7.953  1.00  0.70           C  
ATOM   1951  O   MET A 129     -10.451  -0.247   8.483  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -8.587   2.219   9.534  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -7.283   2.492  10.322  1.00  0.70           C  
ATOM   1954  SD  MET A 129      -6.720   1.071  11.293  1.00  0.70           S  
ATOM   1955  CE  MET A 129      -5.125   1.641  11.870  1.00  0.70           C  
ATOM   1956  H   MET A 129      -7.239   2.425   7.412  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -8.059   0.226   9.076  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -8.856   3.132   8.997  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -9.383   1.996  10.243  1.00  0.70           H  
ATOM   1960 1HG  MET A 129      -6.501   2.748   9.613  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -7.422   3.343  10.992  1.00  0.70           H  
ATOM   1962 1HE  MET A 129      -4.655   0.869  12.478  1.00  0.70           H  
ATOM   1963 2HE  MET A 129      -4.497   1.874  11.021  1.00  0.70           H  
ATOM   1964 3HE  MET A 129      -5.252   2.528  12.451  1.00  0.70           H  
ATOM   1965  N   ASP A 130     -10.229   1.258   6.819  1.00  0.72           N  
ATOM   1966  CA  ASP A 130     -11.465   0.817   6.180  1.00  0.72           C  
ATOM   1967  C   ASP A 130     -11.330  -0.633   5.746  1.00  0.72           C  
ATOM   1968  O   ASP A 130     -12.284  -1.403   5.863  1.00  0.72           O  
ATOM   1969  CB  ASP A 130     -11.859   1.679   4.967  1.00  0.72           C  
ATOM   1970  CG  ASP A 130     -12.450   3.079   5.319  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130     -12.797   3.309   6.461  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130     -12.584   3.884   4.417  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -9.707   2.029   6.410  1.00  0.72           H  
ATOM   1974  HA  ASP A 130     -12.270   0.883   6.906  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130     -10.974   1.832   4.349  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130     -12.584   1.138   4.362  1.00  0.72           H  
ATOM   1977  N   ALA A 131     -10.141  -1.027   5.261  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -9.924  -2.415   4.868  1.00  0.73           C  
ATOM   1979  C   ALA A 131     -10.116  -3.339   6.072  1.00  0.73           C  
ATOM   1980  O   ALA A 131     -10.762  -4.385   5.968  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -8.532  -2.595   4.278  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -9.389  -0.344   5.139  1.00  0.73           H  
ATOM   1983  HA  ALA A 131     -10.668  -2.675   4.115  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -8.398  -3.631   3.973  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -8.419  -1.939   3.415  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -7.786  -2.341   5.021  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -9.630  -2.901   7.241  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -9.777  -3.690   8.464  1.00  0.73           C  
ATOM   1989  C   VAL A 132     -11.254  -3.827   8.831  1.00  0.73           C  
ATOM   1990  O   VAL A 132     -11.737  -4.934   9.089  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -8.996  -3.037   9.631  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -9.317  -3.736  10.920  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -7.494  -3.118   9.357  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -9.103  -2.024   7.257  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -9.367  -4.684   8.284  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -9.296  -2.003   9.732  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -8.772  -3.266  11.737  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132     -10.383  -3.668  11.109  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -9.029  -4.768  10.836  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -6.947  -2.652  10.177  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -7.194  -4.165   9.267  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -7.269  -2.595   8.428  1.00  0.73           H  
ATOM   2003  N   ILE A 133     -11.983  -2.715   8.780  1.00  0.73           N  
ATOM   2004  CA  ILE A 133     -13.411  -2.675   9.083  1.00  0.73           C  
ATOM   2005  C   ILE A 133     -14.181  -3.574   8.126  1.00  0.73           C  
ATOM   2006  O   ILE A 133     -15.076  -4.314   8.537  1.00  0.73           O  
ATOM   2007  CB  ILE A 133     -13.919  -1.230   9.037  1.00  0.73           C  
ATOM   2008  CG1 ILE A 133     -13.305  -0.454  10.198  1.00  0.73           C  
ATOM   2009  CG2 ILE A 133     -15.423  -1.151   9.095  1.00  0.73           C  
ATOM   2010  CD1 ILE A 133     -13.487   1.017  10.091  1.00  0.73           C  
ATOM   2011  H   ILE A 133     -11.508  -1.842   8.539  1.00  0.73           H  
ATOM   2012  HA  ILE A 133     -13.558  -3.050  10.095  1.00  0.73           H  
ATOM   2013  HB  ILE A 133     -13.573  -0.775   8.111  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 133     -13.773  -0.789  11.122  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 133     -12.238  -0.670  10.252  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 133     -15.727  -0.113   9.045  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 133     -15.855  -1.699   8.259  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 133     -15.757  -1.574  10.024  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 133     -13.046   1.495  10.945  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 133     -13.007   1.384   9.182  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 133     -14.527   1.233  10.059  1.00  0.73           H  
ATOM   2022  N   GLY A 134     -13.824  -3.509   6.843  1.00  0.73           N  
ATOM   2023  CA  GLY A 134     -14.417  -4.339   5.809  1.00  0.73           C  
ATOM   2024  C   GLY A 134     -14.284  -5.814   6.174  1.00  0.73           C  
ATOM   2025  O   GLY A 134     -15.279  -6.543   6.194  1.00  0.73           O  
ATOM   2026  H   GLY A 134     -13.101  -2.852   6.569  1.00  0.73           H  
ATOM   2027 1HA  GLY A 134     -15.466  -4.076   5.680  1.00  0.73           H  
ATOM   2028 2HA  GLY A 134     -13.908  -4.146   4.864  1.00  0.73           H  
ATOM   2029  N   ASP A 135     -13.062  -6.262   6.463  1.00  0.72           N  
ATOM   2030  CA  ASP A 135     -12.854  -7.658   6.835  1.00  0.72           C  
ATOM   2031  C   ASP A 135     -13.634  -8.044   8.105  1.00  0.72           C  
ATOM   2032  O   ASP A 135     -14.199  -9.145   8.180  1.00  0.72           O  
ATOM   2033  CB  ASP A 135     -11.367  -7.940   6.989  1.00  0.72           C  
ATOM   2034  CG  ASP A 135     -10.613  -8.025   5.658  1.00  0.72           C  
ATOM   2035  OD1 ASP A 135     -11.243  -8.109   4.629  1.00  0.72           O  
ATOM   2036  OD2 ASP A 135      -9.402  -8.037   5.692  1.00  0.72           O  
ATOM   2037  H   ASP A 135     -12.267  -5.619   6.421  1.00  0.72           H  
ATOM   2038  HA  ASP A 135     -13.221  -8.279   6.020  1.00  0.72           H  
ATOM   2039 1HB  ASP A 135     -10.933  -7.117   7.552  1.00  0.72           H  
ATOM   2040 2HB  ASP A 135     -11.219  -8.858   7.554  1.00  0.72           H  
ATOM   2041  N   ILE A 136     -13.723  -7.130   9.080  1.00  0.72           N  
ATOM   2042  CA  ILE A 136     -14.492  -7.384  10.298  1.00  0.72           C  
ATOM   2043  C   ILE A 136     -15.962  -7.576   9.958  1.00  0.72           C  
ATOM   2044  O   ILE A 136     -16.600  -8.506  10.448  1.00  0.72           O  
ATOM   2045  CB  ILE A 136     -14.332  -6.256  11.322  1.00  0.72           C  
ATOM   2046  CG1 ILE A 136     -12.921  -6.249  11.846  1.00  0.72           C  
ATOM   2047  CG2 ILE A 136     -15.333  -6.408  12.439  1.00  0.72           C  
ATOM   2048  CD1 ILE A 136     -12.589  -5.029  12.615  1.00  0.72           C  
ATOM   2049  H   ILE A 136     -13.222  -6.243   8.982  1.00  0.72           H  
ATOM   2050  HA  ILE A 136     -14.122  -8.306  10.751  1.00  0.72           H  
ATOM   2051  HB  ILE A 136     -14.498  -5.303  10.825  1.00  0.72           H  
ATOM   2052 1HG1 ILE A 136     -12.783  -7.115  12.492  1.00  0.72           H  
ATOM   2053 2HG1 ILE A 136     -12.238  -6.332  11.014  1.00  0.72           H  
ATOM   2054 1HG2 ILE A 136     -15.222  -5.587  13.149  1.00  0.72           H  
ATOM   2055 2HG2 ILE A 136     -16.326  -6.387  12.012  1.00  0.72           H  
ATOM   2056 3HG2 ILE A 136     -15.177  -7.355  12.951  1.00  0.72           H  
ATOM   2057 1HD1 ILE A 136     -11.562  -5.085  12.971  1.00  0.72           H  
ATOM   2058 2HD1 ILE A 136     -12.706  -4.156  11.982  1.00  0.72           H  
ATOM   2059 3HD1 ILE A 136     -13.260  -4.969  13.446  1.00  0.72           H  
ATOM   2060  N   ASP A 137     -16.492  -6.703   9.087  1.00  0.71           N  
ATOM   2061  CA  ASP A 137     -17.873  -6.798   8.626  1.00  0.71           C  
ATOM   2062  C   ASP A 137     -18.119  -8.108   7.917  1.00  0.71           C  
ATOM   2063  O   ASP A 137     -19.166  -8.737   8.101  1.00  0.71           O  
ATOM   2064  CB  ASP A 137     -18.197  -5.668   7.662  1.00  0.71           C  
ATOM   2065  CG  ASP A 137     -19.636  -5.706   7.145  1.00  0.71           C  
ATOM   2066  OD1 ASP A 137     -20.571  -5.719   7.924  1.00  0.71           O  
ATOM   2067  OD2 ASP A 137     -19.836  -5.722   5.943  1.00  0.71           O  
ATOM   2068  H   ASP A 137     -15.912  -5.941   8.738  1.00  0.71           H  
ATOM   2069  HA  ASP A 137     -18.529  -6.731   9.489  1.00  0.71           H  
ATOM   2070 1HB  ASP A 137     -17.962  -4.739   8.116  1.00  0.71           H  
ATOM   2071 2HB  ASP A 137     -17.544  -5.751   6.801  1.00  0.71           H  
ATOM   2072  N   GLY A 138     -17.146  -8.540   7.124  1.00  0.71           N  
ATOM   2073  CA  GLY A 138     -17.256  -9.799   6.427  1.00  0.71           C  
ATOM   2074  C   GLY A 138     -17.514 -10.875   7.459  1.00  0.71           C  
ATOM   2075  O   GLY A 138     -18.505 -11.609   7.379  1.00  0.71           O  
ATOM   2076  H   GLY A 138     -16.320  -7.957   6.983  1.00  0.71           H  
ATOM   2077 1HA  GLY A 138     -18.069  -9.757   5.705  1.00  0.71           H  
ATOM   2078 2HA  GLY A 138     -16.328 -10.003   5.892  1.00  0.71           H  
ATOM   2079  N   TYR A 139     -16.637 -10.947   8.455  1.00  0.71           N  
ATOM   2080  CA  TYR A 139     -16.805 -11.948   9.486  1.00  0.71           C  
ATOM   2081  C   TYR A 139     -18.098 -11.789  10.260  1.00  0.71           C  
ATOM   2082  O   TYR A 139     -18.773 -12.787  10.484  1.00  0.71           O  
ATOM   2083  CB  TYR A 139     -15.603 -11.972  10.406  1.00  0.71           C  
ATOM   2084  CG  TYR A 139     -14.486 -12.672   9.750  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139     -13.250 -12.067   9.541  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139     -14.723 -13.952   9.307  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139     -12.265 -12.782   8.883  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139     -13.762 -14.646   8.662  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139     -12.546 -14.089   8.440  1.00  0.71           C  
ATOM   2090  OH  TYR A 139     -11.618 -14.826   7.769  1.00  0.71           O  
ATOM   2091  H   TYR A 139     -15.844 -10.302   8.478  1.00  0.71           H  
ATOM   2092  HA  TYR A 139     -16.852 -12.920   8.992  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139     -15.293 -10.951  10.638  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139     -15.849 -12.490  11.327  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139     -13.065 -11.046   9.886  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139     -15.702 -14.412   9.465  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139     -11.297 -12.332   8.707  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139     -13.976 -15.659   8.309  1.00  0.71           H  
ATOM   2099  HH  TYR A 139     -12.029 -15.637   7.455  1.00  0.71           H  
ATOM   2100  N   TYR A 140     -18.508 -10.555  10.577  1.00  0.72           N  
ATOM   2101  CA  TYR A 140     -19.746 -10.368  11.325  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -20.910 -10.982  10.577  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -21.762 -11.657  11.165  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -20.062  -8.890  11.547  1.00  0.72           C  
ATOM   2105  CG  TYR A 140     -19.309  -8.222  12.606  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140     -19.269  -6.840  12.651  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140     -18.672  -8.959  13.550  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140     -18.594  -6.222  13.671  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140     -18.006  -8.331  14.551  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140     -17.968  -7.000  14.615  1.00  0.72           C  
ATOM   2111  OH  TYR A 140     -17.315  -6.426  15.618  1.00  0.72           O  
ATOM   2112  H   TYR A 140     -17.925  -9.753  10.347  1.00  0.72           H  
ATOM   2113  HA  TYR A 140     -19.654 -10.862  12.288  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -19.886  -8.352  10.620  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -21.122  -8.787  11.774  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140     -19.783  -6.252  11.890  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140     -18.704 -10.045  13.513  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140     -18.556  -5.140  13.738  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140     -17.511  -8.897  15.310  1.00  0.72           H  
ATOM   2120  HH  TYR A 140     -17.371  -5.479  15.507  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -20.930 -10.804   9.261  1.00  0.74           N  
ATOM   2122  CA  LYS A 141     -21.999 -11.374   8.475  1.00  0.74           C  
ATOM   2123  C   LYS A 141     -21.923 -12.906   8.480  1.00  0.74           C  
ATOM   2124  O   LYS A 141     -22.948 -13.575   8.646  1.00  0.74           O  
ATOM   2125  CB  LYS A 141     -21.968 -10.793   7.062  1.00  0.74           C  
ATOM   2126  CG  LYS A 141     -22.418  -9.306   7.004  1.00  0.74           C  
ATOM   2127  CD  LYS A 141     -22.473  -8.769   5.589  1.00  0.74           C  
ATOM   2128  CE  LYS A 141     -23.208  -7.399   5.516  1.00  0.74           C  
ATOM   2129  NZ  LYS A 141     -22.405  -6.235   6.045  1.00  0.74           N  
ATOM   2130  H   LYS A 141     -20.207 -10.237   8.809  1.00  0.74           H  
ATOM   2131  HA  LYS A 141     -22.946 -11.089   8.932  1.00  0.74           H  
ATOM   2132 1HB  LYS A 141     -20.947 -10.847   6.673  1.00  0.74           H  
ATOM   2133 2HB  LYS A 141     -22.607 -11.380   6.406  1.00  0.74           H  
ATOM   2134 1HG  LYS A 141     -23.392  -9.211   7.439  1.00  0.74           H  
ATOM   2135 2HG  LYS A 141     -21.720  -8.691   7.585  1.00  0.74           H  
ATOM   2136 1HD  LYS A 141     -21.446  -8.632   5.232  1.00  0.74           H  
ATOM   2137 2HD  LYS A 141     -22.976  -9.482   4.943  1.00  0.74           H  
ATOM   2138 1HE  LYS A 141     -23.462  -7.201   4.476  1.00  0.74           H  
ATOM   2139 2HE  LYS A 141     -24.127  -7.473   6.095  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 141     -22.932  -5.393   5.966  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 141     -22.114  -6.329   7.027  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 141     -21.532  -6.115   5.533  1.00  0.74           H  
ATOM   2143  N   GLU A 142     -20.706 -13.472   8.413  1.00  0.78           N  
ATOM   2144  CA  GLU A 142     -20.553 -14.935   8.414  1.00  0.78           C  
ATOM   2145  C   GLU A 142     -21.086 -15.560   9.699  1.00  0.78           C  
ATOM   2146  O   GLU A 142     -21.597 -16.682   9.689  1.00  0.78           O  
ATOM   2147  CB  GLU A 142     -19.089 -15.393   8.256  1.00  0.78           C  
ATOM   2148  CG  GLU A 142     -18.450 -15.149   6.887  1.00  0.78           C  
ATOM   2149  CD  GLU A 142     -17.064 -15.791   6.742  1.00  0.78           C  
ATOM   2150  OE1 GLU A 142     -16.611 -16.432   7.667  1.00  0.78           O  
ATOM   2151  OE2 GLU A 142     -16.467 -15.633   5.701  1.00  0.78           O  
ATOM   2152  H   GLU A 142     -19.884 -12.874   8.299  1.00  0.78           H  
ATOM   2153  HA  GLU A 142     -21.130 -15.336   7.582  1.00  0.78           H  
ATOM   2154 1HB  GLU A 142     -18.475 -14.887   8.997  1.00  0.78           H  
ATOM   2155 2HB  GLU A 142     -19.025 -16.459   8.464  1.00  0.78           H  
ATOM   2156 1HG  GLU A 142     -19.107 -15.542   6.115  1.00  0.78           H  
ATOM   2157 2HG  GLU A 142     -18.360 -14.077   6.735  1.00  0.78           H  
ATOM   2158  N   ILE A 143     -20.985 -14.823  10.802  1.00  0.85           N  
ATOM   2159  CA  ILE A 143     -21.422 -15.327  12.094  1.00  0.85           C  
ATOM   2160  C   ILE A 143     -22.822 -14.851  12.515  1.00  0.85           C  
ATOM   2161  O   ILE A 143     -23.226 -15.055  13.660  1.00  0.85           O  
ATOM   2162  CB  ILE A 143     -20.331 -15.039  13.156  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143     -20.101 -13.586  13.324  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143     -19.044 -15.696  12.721  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143     -19.196 -13.250  14.434  1.00  0.85           C  
ATOM   2166  H   ILE A 143     -20.529 -13.911  10.734  1.00  0.85           H  
ATOM   2167  HA  ILE A 143     -21.473 -16.410  12.016  1.00  0.85           H  
ATOM   2168  HB  ILE A 143     -20.642 -15.442  14.116  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143     -19.675 -13.236  12.466  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143     -21.024 -13.089  13.442  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143     -18.282 -15.511  13.462  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143     -19.198 -16.767  12.614  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143     -18.727 -15.274  11.762  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143     -19.048 -12.187  14.458  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143     -19.626 -13.593  15.367  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143     -18.239 -13.738  14.266  1.00  0.85           H  
ATOM   2177  N   GLY A 144     -23.594 -14.284  11.575  1.00  0.97           N  
ATOM   2178  CA  GLY A 144     -24.986 -13.908  11.844  1.00  0.97           C  
ATOM   2179  C   GLY A 144     -25.236 -12.550  12.513  1.00  0.97           C  
ATOM   2180  O   GLY A 144     -26.336 -12.299  13.004  1.00  0.97           O  
ATOM   2181  H   GLY A 144     -23.221 -14.125  10.636  1.00  0.97           H  
ATOM   2182 1HA  GLY A 144     -25.527 -13.933  10.898  1.00  0.97           H  
ATOM   2183 2HA  GLY A 144     -25.434 -14.685  12.461  1.00  0.97           H  
ATOM   2184  N   PHE A 145     -24.246 -11.666  12.515  1.00  1.14           N  
ATOM   2185  CA  PHE A 145     -24.366 -10.349  13.141  1.00  1.14           C  
ATOM   2186  C   PHE A 145     -24.334  -9.216  12.127  1.00  1.14           C  
ATOM   2187  O   PHE A 145     -23.736  -8.167  12.355  1.00  1.14           O  
ATOM   2188  CB  PHE A 145     -23.287 -10.178  14.195  1.00  1.14           C  
ATOM   2189  CG  PHE A 145     -23.508 -11.041  15.417  1.00  1.14           C  
ATOM   2190  CD1 PHE A 145     -23.118 -12.356  15.444  1.00  1.14           C  
ATOM   2191  CD2 PHE A 145     -24.071 -10.511  16.562  1.00  1.14           C  
ATOM   2192  CE1 PHE A 145     -23.278 -13.129  16.555  1.00  1.14           C  
ATOM   2193  CE2 PHE A 145     -24.237 -11.288  17.692  1.00  1.14           C  
ATOM   2194  CZ  PHE A 145     -23.835 -12.600  17.686  1.00  1.14           C  
ATOM   2195  H   PHE A 145     -23.359 -11.898  12.070  1.00  1.14           H  
ATOM   2196  HA  PHE A 145     -25.326 -10.307  13.653  1.00  1.14           H  
ATOM   2197 1HB  PHE A 145     -22.317 -10.439  13.762  1.00  1.14           H  
ATOM   2198 2HB  PHE A 145     -23.242  -9.138  14.511  1.00  1.14           H  
ATOM   2199  HD1 PHE A 145     -22.693 -12.780  14.576  1.00  1.14           H  
ATOM   2200  HD2 PHE A 145     -24.380  -9.466  16.570  1.00  1.14           H  
ATOM   2201  HE1 PHE A 145     -22.956 -14.171  16.535  1.00  1.14           H  
ATOM   2202  HE2 PHE A 145     -24.674 -10.858  18.591  1.00  1.14           H  
ATOM   2203  HZ  PHE A 145     -23.956 -13.217  18.574  1.00  1.14           H  
ATOM   2204  N   ALA A 146     -25.002  -9.441  11.001  1.00  1.35           N  
ATOM   2205  CA  ALA A 146     -25.112  -8.480   9.903  1.00  1.35           C  
ATOM   2206  C   ALA A 146     -25.768  -7.158  10.313  1.00  1.35           C  
ATOM   2207  O   ALA A 146     -25.465  -6.105   9.756  1.00  1.35           O  
ATOM   2208  CB  ALA A 146     -25.925  -9.090   8.776  1.00  1.35           C  
ATOM   2209  H   ALA A 146     -25.460 -10.337  10.906  1.00  1.35           H  
ATOM   2210  HA  ALA A 146     -24.101  -8.260   9.555  1.00  1.35           H  
ATOM   2211 1HB  ALA A 146     -25.975  -8.388   7.944  1.00  1.35           H  
ATOM   2212 2HB  ALA A 146     -25.456 -10.015   8.445  1.00  1.35           H  
ATOM   2213 3HB  ALA A 146     -26.932  -9.301   9.132  1.00  1.35           H  
ATOM   2214  N   GLY A 147     -26.711  -7.223  11.246  1.00  1.60           N  
ATOM   2215  CA  GLY A 147     -27.437  -6.037  11.674  1.00  1.60           C  
ATOM   2216  C   GLY A 147     -28.652  -5.808  10.787  1.00  1.60           C  
ATOM   2217  O   GLY A 147     -29.288  -6.764  10.342  1.00  1.60           O  
ATOM   2218  H   GLY A 147     -26.915  -8.112  11.674  1.00  1.60           H  
ATOM   2219 1HA  GLY A 147     -27.752  -6.154  12.711  1.00  1.60           H  
ATOM   2220 2HA  GLY A 147     -26.779  -5.169  11.632  1.00  1.60           H  
TER    2221
ENDMDL

REMARK ID 694643 MODEL 5 modelamiento_1
PFRMAT TS
TARGET modelamiento_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.170  -0.451  -0.764  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.591  -0.335  -0.447  1.00  1.19           C  
ATOM      3  C   MET A   1       2.114   1.095  -0.340  1.00  1.19           C  
ATOM      4  O   MET A   1       2.886   1.388   0.573  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.416  -1.116  -1.459  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.238  -2.633  -1.386  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.823  -3.314   0.203  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.363  -3.475   1.212  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.141  -1.382  -0.525  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.359   0.221  -0.231  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.025  -0.298  -1.751  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.745  -0.797   0.529  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.155  -0.796  -2.465  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.476  -0.895  -1.312  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.184  -2.885  -1.506  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.797  -3.107  -2.192  1.00  1.19           H  
ATOM     17 1HE  MET A   1       1.640  -3.865   2.188  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.899  -2.496   1.333  1.00  1.19           H  
ATOM     19 3HE  MET A   1       0.657  -4.152   0.733  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.675   2.016  -1.206  1.00  1.04           N  
ATOM     21  CA  ALA A   2       2.216   3.385  -1.125  1.00  1.04           C  
ATOM     22  C   ALA A   2       2.000   4.004   0.251  1.00  1.04           C  
ATOM     23  O   ALA A   2       2.855   4.732   0.755  1.00  1.04           O  
ATOM     24  CB  ALA A   2       1.572   4.273  -2.166  1.00  1.04           C  
ATOM     25  H   ALA A   2       1.029   1.792  -1.948  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.291   3.334  -1.311  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       2.005   5.271  -2.105  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       1.747   3.861  -3.159  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       0.500   4.334  -1.979  1.00  1.04           H  
ATOM     30  N   ASP A   3       0.871   3.698   0.874  1.00  0.91           N  
ATOM     31  CA  ASP A   3       0.583   4.228   2.192  1.00  0.91           C  
ATOM     32  C   ASP A   3       1.582   3.701   3.222  1.00  0.91           C  
ATOM     33  O   ASP A   3       1.918   4.401   4.175  1.00  0.91           O  
ATOM     34  CB  ASP A   3      -0.854   3.907   2.566  1.00  0.91           C  
ATOM     35  CG  ASP A   3      -1.834   4.750   1.726  1.00  0.91           C  
ATOM     36  OD1 ASP A   3      -1.412   5.740   1.183  1.00  0.91           O  
ATOM     37  OD2 ASP A   3      -2.978   4.377   1.588  1.00  0.91           O  
ATOM     38  H   ASP A   3       0.202   3.098   0.422  1.00  0.91           H  
ATOM     39  HA  ASP A   3       0.684   5.309   2.149  1.00  0.91           H  
ATOM     40 1HB  ASP A   3      -1.052   2.846   2.421  1.00  0.91           H  
ATOM     41 2HB  ASP A   3      -1.015   4.135   3.618  1.00  0.91           H  
ATOM     42  N   HIS A   4       2.087   2.478   3.026  1.00  0.81           N  
ATOM     43  CA  HIS A   4       3.044   1.908   3.957  1.00  0.81           C  
ATOM     44  C   HIS A   4       4.352   2.645   3.783  1.00  0.81           C  
ATOM     45  O   HIS A   4       5.009   2.982   4.767  1.00  0.81           O  
ATOM     46  CB  HIS A   4       3.240   0.399   3.730  1.00  0.81           C  
ATOM     47  CG  HIS A   4       2.115  -0.479   4.210  1.00  0.81           C  
ATOM     48  ND1 HIS A   4       0.926  -0.637   3.519  1.00  0.81           N  
ATOM     49  CD2 HIS A   4       2.022  -1.270   5.306  1.00  0.81           C  
ATOM     50  CE1 HIS A   4       0.146  -1.478   4.183  1.00  0.81           C  
ATOM     51  NE2 HIS A   4       0.790  -1.878   5.265  1.00  0.81           N  
ATOM     52  H   HIS A   4       1.857   1.958   2.193  1.00  0.81           H  
ATOM     53  HA  HIS A   4       2.718   2.055   4.981  1.00  0.81           H  
ATOM     54 1HB  HIS A   4       3.399   0.200   2.676  1.00  0.81           H  
ATOM     55 2HB  HIS A   4       4.145   0.084   4.250  1.00  0.81           H  
ATOM     56  HD2 HIS A   4       2.787  -1.403   6.079  1.00  0.81           H  
ATOM     57  HE1 HIS A   4      -0.853  -1.792   3.884  1.00  0.81           H  
ATOM     58  HE2 HIS A   4       0.444  -2.529   5.960  1.00  0.81           H  
ATOM     59  N   ASP A   5       4.716   2.939   2.528  1.00  0.76           N  
ATOM     60  CA  ASP A   5       5.948   3.686   2.283  1.00  0.76           C  
ATOM     61  C   ASP A   5       5.873   5.073   2.918  1.00  0.76           C  
ATOM     62  O   ASP A   5       6.824   5.529   3.557  1.00  0.76           O  
ATOM     63  CB  ASP A   5       6.226   3.829   0.777  1.00  0.76           C  
ATOM     64  CG  ASP A   5       6.730   2.540   0.087  1.00  0.76           C  
ATOM     65  OD1 ASP A   5       7.141   1.609   0.769  1.00  0.76           O  
ATOM     66  OD2 ASP A   5       6.704   2.493  -1.115  1.00  0.76           O  
ATOM     67  H   ASP A   5       4.120   2.631   1.756  1.00  0.76           H  
ATOM     68  HA  ASP A   5       6.776   3.147   2.739  1.00  0.76           H  
ATOM     69 1HB  ASP A   5       5.311   4.148   0.279  1.00  0.76           H  
ATOM     70 2HB  ASP A   5       6.961   4.615   0.625  1.00  0.76           H  
ATOM     71  N   LEU A   6       4.712   5.725   2.822  1.00  0.73           N  
ATOM     72  CA  LEU A   6       4.583   7.046   3.427  1.00  0.73           C  
ATOM     73  C   LEU A   6       4.751   6.960   4.940  1.00  0.73           C  
ATOM     74  O   LEU A   6       5.428   7.799   5.555  1.00  0.73           O  
ATOM     75  CB  LEU A   6       3.221   7.657   3.081  1.00  0.73           C  
ATOM     76  CG  LEU A   6       3.026   8.064   1.620  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       1.567   8.461   1.382  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       3.959   9.213   1.309  1.00  0.73           C  
ATOM     79  H   LEU A   6       3.943   5.321   2.283  1.00  0.73           H  
ATOM     80  HA  LEU A   6       5.368   7.687   3.029  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       2.458   6.921   3.316  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       3.056   8.533   3.706  1.00  0.73           H  
ATOM     83  HG  LEU A   6       3.258   7.221   0.970  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       1.433   8.747   0.341  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       0.922   7.612   1.602  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       1.300   9.298   2.026  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       3.834   9.509   0.267  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       3.724  10.059   1.958  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       4.989   8.900   1.479  1.00  0.73           H  
ATOM     90  N   VAL A   7       4.185   5.915   5.541  1.00  0.74           N  
ATOM     91  CA  VAL A   7       4.315   5.760   6.970  1.00  0.74           C  
ATOM     92  C   VAL A   7       5.729   5.457   7.391  1.00  0.74           C  
ATOM     93  O   VAL A   7       6.233   6.055   8.337  1.00  0.74           O  
ATOM     94  CB  VAL A   7       3.424   4.671   7.522  1.00  0.74           C  
ATOM     95  CG1 VAL A   7       3.773   4.464   8.985  1.00  0.74           C  
ATOM     96  CG2 VAL A   7       2.040   5.087   7.387  1.00  0.74           C  
ATOM     97  H   VAL A   7       3.624   5.248   5.004  1.00  0.74           H  
ATOM     98  HA  VAL A   7       3.994   6.690   7.424  1.00  0.74           H  
ATOM     99  HB  VAL A   7       3.587   3.734   6.981  1.00  0.74           H  
ATOM    100 1HG1 VAL A   7       3.132   3.710   9.404  1.00  0.74           H  
ATOM    101 2HG1 VAL A   7       4.814   4.154   9.071  1.00  0.74           H  
ATOM    102 3HG1 VAL A   7       3.636   5.391   9.522  1.00  0.74           H  
ATOM    103 1HG2 VAL A   7       1.398   4.314   7.795  1.00  0.74           H  
ATOM    104 2HG2 VAL A   7       1.918   6.015   7.935  1.00  0.74           H  
ATOM    105 3HG2 VAL A   7       1.790   5.253   6.357  1.00  0.74           H  
ATOM    106  N   LEU A   8       6.382   4.545   6.697  1.00  0.76           N  
ATOM    107  CA  LEU A   8       7.726   4.177   7.076  1.00  0.76           C  
ATOM    108  C   LEU A   8       8.677   5.359   6.971  1.00  0.76           C  
ATOM    109  O   LEU A   8       9.550   5.531   7.823  1.00  0.76           O  
ATOM    110  CB  LEU A   8       8.170   2.986   6.242  1.00  0.76           C  
ATOM    111  CG  LEU A   8       7.403   1.691   6.607  1.00  0.76           C  
ATOM    112  CD1 LEU A   8       7.748   0.600   5.633  1.00  0.76           C  
ATOM    113  CD2 LEU A   8       7.747   1.298   8.043  1.00  0.76           C  
ATOM    114  H   LEU A   8       5.930   4.082   5.909  1.00  0.76           H  
ATOM    115  HA  LEU A   8       7.704   3.856   8.114  1.00  0.76           H  
ATOM    116 1HB  LEU A   8       7.983   3.208   5.187  1.00  0.76           H  
ATOM    117 2HB  LEU A   8       9.234   2.820   6.388  1.00  0.76           H  
ATOM    118  HG  LEU A   8       6.333   1.869   6.537  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8       7.188  -0.300   5.886  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8       7.475   0.929   4.631  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8       8.814   0.391   5.674  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8       7.212   0.401   8.304  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8       8.815   1.116   8.123  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8       7.463   2.101   8.723  1.00  0.76           H  
ATOM    125  N   LYS A   9       8.483   6.218   5.970  1.00  0.78           N  
ATOM    126  CA  LYS A   9       9.331   7.394   5.858  1.00  0.78           C  
ATOM    127  C   LYS A   9       9.163   8.322   7.065  1.00  0.78           C  
ATOM    128  O   LYS A   9      10.148   8.867   7.571  1.00  0.78           O  
ATOM    129  CB  LYS A   9       9.027   8.154   4.563  1.00  0.78           C  
ATOM    130  CG  LYS A   9       9.507   7.449   3.287  1.00  0.78           C  
ATOM    131  CD  LYS A   9       9.126   8.233   2.039  1.00  0.78           C  
ATOM    132  CE  LYS A   9       9.596   7.523   0.778  1.00  0.78           C  
ATOM    133  NZ  LYS A   9       9.217   8.271  -0.456  1.00  0.78           N  
ATOM    134  H   LYS A   9       7.764   6.043   5.265  1.00  0.78           H  
ATOM    135  HA  LYS A   9      10.369   7.066   5.830  1.00  0.78           H  
ATOM    136 1HB  LYS A   9       7.944   8.288   4.474  1.00  0.78           H  
ATOM    137 2HB  LYS A   9       9.479   9.142   4.603  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      10.591   7.351   3.322  1.00  0.78           H  
ATOM    139 2HG  LYS A   9       9.079   6.455   3.233  1.00  0.78           H  
ATOM    140 1HD  LYS A   9       8.039   8.336   2.003  1.00  0.78           H  
ATOM    141 2HD  LYS A   9       9.570   9.226   2.078  1.00  0.78           H  
ATOM    142 1HE  LYS A   9      10.679   7.419   0.810  1.00  0.78           H  
ATOM    143 2HE  LYS A   9       9.145   6.529   0.741  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9       9.545   7.769  -1.269  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9       8.213   8.361  -0.499  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9       9.638   9.189  -0.436  1.00  0.78           H  
ATOM    147  N   CYS A  10       7.930   8.481   7.568  1.00  0.80           N  
ATOM    148  CA  CYS A  10       7.725   9.365   8.716  1.00  0.80           C  
ATOM    149  C   CYS A  10       7.958   8.668  10.059  1.00  0.80           C  
ATOM    150  O   CYS A  10       8.254   9.318  11.068  1.00  0.80           O  
ATOM    151  CB  CYS A  10       6.314   9.912   8.691  1.00  0.80           C  
ATOM    152  SG  CYS A  10       5.042   8.713   9.051  1.00  0.80           S  
ATOM    153  H   CYS A  10       7.130   8.026   7.118  1.00  0.80           H  
ATOM    154  HA  CYS A  10       8.421  10.199   8.632  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       6.213  10.724   9.385  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       6.127  10.299   7.691  1.00  0.80           H  
ATOM    157  HG  CYS A  10       5.609   7.703   8.364  1.00  0.80           H  
ATOM    158  N   TRP A  11       7.912   7.335  10.051  1.00  0.82           N  
ATOM    159  CA  TRP A  11       8.097   6.512  11.239  1.00  0.82           C  
ATOM    160  C   TRP A  11       9.481   6.687  11.800  1.00  0.82           C  
ATOM    161  O   TRP A  11       9.694   6.520  12.997  1.00  0.82           O  
ATOM    162  CB  TRP A  11       7.892   5.030  10.967  1.00  0.82           C  
ATOM    163  CG  TRP A  11       7.910   4.192  12.218  1.00  0.82           C  
ATOM    164  CD1 TRP A  11       8.926   3.397  12.647  1.00  0.82           C  
ATOM    165  CD2 TRP A  11       6.846   4.040  13.193  1.00  0.82           C  
ATOM    166  NE1 TRP A  11       8.580   2.781  13.825  1.00  0.82           N  
ATOM    167  CE2 TRP A  11       7.307   3.162  14.168  1.00  0.82           C  
ATOM    168  CE3 TRP A  11       5.571   4.563  13.308  1.00  0.82           C  
ATOM    169  CZ2 TRP A  11       6.524   2.798  15.252  1.00  0.82           C  
ATOM    170  CZ3 TRP A  11       4.788   4.198  14.385  1.00  0.82           C  
ATOM    171  CH2 TRP A  11       5.247   3.338  15.333  1.00  0.82           C  
ATOM    172  H   TRP A  11       7.663   6.861   9.187  1.00  0.82           H  
ATOM    173  HA  TRP A  11       7.382   6.824  11.994  1.00  0.82           H  
ATOM    174 1HB  TRP A  11       6.935   4.881  10.472  1.00  0.82           H  
ATOM    175 2HB  TRP A  11       8.670   4.673  10.293  1.00  0.82           H  
ATOM    176  HD1 TRP A  11       9.882   3.274  12.133  1.00  0.82           H  
ATOM    177  HE1 TRP A  11       9.167   2.147  14.348  1.00  0.82           H  
ATOM    178  HE3 TRP A  11       5.198   5.234  12.557  1.00  0.82           H  
ATOM    179  HZ2 TRP A  11       6.880   2.116  16.009  1.00  0.82           H  
ATOM    180  HZ3 TRP A  11       3.796   4.613  14.450  1.00  0.82           H  
ATOM    181  HH2 TRP A  11       4.600   3.067  16.166  1.00  0.82           H  
ATOM    182  N   GLY A  12      10.442   7.025  10.949  1.00  0.83           N  
ATOM    183  CA  GLY A  12      11.811   7.207  11.401  1.00  0.83           C  
ATOM    184  C   GLY A  12      11.886   8.207  12.566  1.00  0.83           C  
ATOM    185  O   GLY A  12      12.765   8.097  13.421  1.00  0.83           O  
ATOM    186  H   GLY A  12      10.213   7.150   9.966  1.00  0.83           H  
ATOM    187 1HA  GLY A  12      12.224   6.245  11.703  1.00  0.83           H  
ATOM    188 2HA  GLY A  12      12.416   7.567  10.570  1.00  0.83           H  
ATOM    189  N   ALA A  13      10.986   9.204  12.598  1.00  0.83           N  
ATOM    190  CA  ALA A  13      10.980  10.179  13.687  1.00  0.83           C  
ATOM    191  C   ALA A  13      10.698   9.491  15.024  1.00  0.83           C  
ATOM    192  O   ALA A  13      11.166   9.930  16.076  1.00  0.83           O  
ATOM    193  CB  ALA A  13       9.949  11.257  13.433  1.00  0.83           C  
ATOM    194  H   ALA A  13      10.251   9.257  11.891  1.00  0.83           H  
ATOM    195  HA  ALA A  13      11.969  10.634  13.741  1.00  0.83           H  
ATOM    196 1HB  ALA A  13       9.968  11.988  14.242  1.00  0.83           H  
ATOM    197 2HB  ALA A  13      10.166  11.757  12.490  1.00  0.83           H  
ATOM    198 3HB  ALA A  13       8.961  10.800  13.380  1.00  0.83           H  
ATOM    199  N   VAL A  14       9.893   8.428  14.973  1.00  0.83           N  
ATOM    200  CA  VAL A  14       9.476   7.672  16.137  1.00  0.83           C  
ATOM    201  C   VAL A  14      10.574   6.694  16.510  1.00  0.83           C  
ATOM    202  O   VAL A  14      11.006   6.616  17.658  1.00  0.83           O  
ATOM    203  CB  VAL A  14       8.190   6.873  15.822  1.00  0.83           C  
ATOM    204  CG1 VAL A  14       7.823   6.013  16.988  1.00  0.83           C  
ATOM    205  CG2 VAL A  14       7.083   7.791  15.468  1.00  0.83           C  
ATOM    206  H   VAL A  14       9.588   8.088  14.068  1.00  0.83           H  
ATOM    207  HA  VAL A  14       9.298   8.357  16.964  1.00  0.83           H  
ATOM    208  HB  VAL A  14       8.378   6.207  14.989  1.00  0.83           H  
ATOM    209 1HG1 VAL A  14       6.933   5.443  16.744  1.00  0.83           H  
ATOM    210 2HG1 VAL A  14       8.641   5.330  17.212  1.00  0.83           H  
ATOM    211 3HG1 VAL A  14       7.629   6.649  17.845  1.00  0.83           H  
ATOM    212 1HG2 VAL A  14       6.201   7.193  15.239  1.00  0.83           H  
ATOM    213 2HG2 VAL A  14       6.871   8.457  16.306  1.00  0.83           H  
ATOM    214 3HG2 VAL A  14       7.368   8.378  14.592  1.00  0.83           H  
ATOM    215  N   GLU A  15      11.062   5.975  15.504  1.00  0.82           N  
ATOM    216  CA  GLU A  15      12.105   4.970  15.682  1.00  0.82           C  
ATOM    217  C   GLU A  15      13.373   5.572  16.286  1.00  0.82           C  
ATOM    218  O   GLU A  15      14.046   4.933  17.099  1.00  0.82           O  
ATOM    219  CB  GLU A  15      12.406   4.282  14.352  1.00  0.82           C  
ATOM    220  CG  GLU A  15      13.405   3.134  14.440  1.00  0.82           C  
ATOM    221  CD  GLU A  15      13.529   2.345  13.147  1.00  0.82           C  
ATOM    222  OE1 GLU A  15      13.797   2.920  12.124  1.00  0.82           O  
ATOM    223  OE2 GLU A  15      13.350   1.146  13.198  1.00  0.82           O  
ATOM    224  H   GLU A  15      10.669   6.127  14.577  1.00  0.82           H  
ATOM    225  HA  GLU A  15      11.731   4.214  16.371  1.00  0.82           H  
ATOM    226 1HB  GLU A  15      11.486   3.904  13.925  1.00  0.82           H  
ATOM    227 2HB  GLU A  15      12.808   5.016  13.659  1.00  0.82           H  
ATOM    228 1HG  GLU A  15      14.382   3.544  14.697  1.00  0.82           H  
ATOM    229 2HG  GLU A  15      13.101   2.464  15.243  1.00  0.82           H  
ATOM    230  N   ALA A  16      13.667   6.826  15.926  1.00  0.81           N  
ATOM    231  CA  ALA A  16      14.835   7.549  16.411  1.00  0.81           C  
ATOM    232  C   ALA A  16      14.873   7.618  17.936  1.00  0.81           C  
ATOM    233  O   ALA A  16      15.954   7.697  18.523  1.00  0.81           O  
ATOM    234  CB  ALA A  16      14.832   8.960  15.852  1.00  0.81           C  
ATOM    235  H   ALA A  16      13.086   7.287  15.226  1.00  0.81           H  
ATOM    236  HA  ALA A  16      15.724   7.022  16.070  1.00  0.81           H  
ATOM    237 1HB  ALA A  16      15.717   9.490  16.196  1.00  0.81           H  
ATOM    238 2HB  ALA A  16      14.830   8.919  14.764  1.00  0.81           H  
ATOM    239 3HB  ALA A  16      13.936   9.482  16.195  1.00  0.81           H  
ATOM    240  N   ASP A  17      13.706   7.656  18.576  1.00  0.79           N  
ATOM    241  CA  ASP A  17      13.616   7.697  20.027  1.00  0.79           C  
ATOM    242  C   ASP A  17      12.284   7.128  20.454  1.00  0.79           C  
ATOM    243  O   ASP A  17      11.434   7.825  21.027  1.00  0.79           O  
ATOM    244  CB  ASP A  17      13.794   9.110  20.574  1.00  0.79           C  
ATOM    245  CG  ASP A  17      13.895   9.147  22.127  1.00  0.79           C  
ATOM    246  OD1 ASP A  17      13.540   8.168  22.785  1.00  0.79           O  
ATOM    247  OD2 ASP A  17      14.297  10.160  22.640  1.00  0.79           O  
ATOM    248  H   ASP A  17      12.840   7.562  18.046  1.00  0.79           H  
ATOM    249  HA  ASP A  17      14.403   7.066  20.440  1.00  0.79           H  
ATOM    250 1HB  ASP A  17      14.699   9.552  20.154  1.00  0.79           H  
ATOM    251 2HB  ASP A  17      12.950   9.726  20.260  1.00  0.79           H  
ATOM    252  N   TYR A  18      12.156   5.831  20.246  1.00  0.78           N  
ATOM    253  CA  TYR A  18      10.958   5.072  20.538  1.00  0.78           C  
ATOM    254  C   TYR A  18      10.590   5.094  22.019  1.00  0.78           C  
ATOM    255  O   TYR A  18       9.429   4.929  22.380  1.00  0.78           O  
ATOM    256  CB  TYR A  18      11.198   3.654  20.033  1.00  0.78           C  
ATOM    257  CG  TYR A  18      12.285   2.985  20.783  1.00  0.78           C  
ATOM    258  CD1 TYR A  18      11.990   2.212  21.847  1.00  0.78           C  
ATOM    259  CD2 TYR A  18      13.601   3.202  20.413  1.00  0.78           C  
ATOM    260  CE1 TYR A  18      12.996   1.618  22.583  1.00  0.78           C  
ATOM    261  CE2 TYR A  18      14.617   2.619  21.133  1.00  0.78           C  
ATOM    262  CZ  TYR A  18      14.317   1.827  22.220  1.00  0.78           C  
ATOM    263  OH  TYR A  18      15.328   1.245  22.949  1.00  0.78           O  
ATOM    264  H   TYR A  18      12.924   5.355  19.787  1.00  0.78           H  
ATOM    265  HA  TYR A  18      10.133   5.511  19.976  1.00  0.78           H  
ATOM    266 1HB  TYR A  18      10.286   3.061  20.133  1.00  0.78           H  
ATOM    267 2HB  TYR A  18      11.471   3.683  18.975  1.00  0.78           H  
ATOM    268  HD1 TYR A  18      10.954   2.077  22.096  1.00  0.78           H  
ATOM    269  HD2 TYR A  18      13.830   3.841  19.553  1.00  0.78           H  
ATOM    270  HE1 TYR A  18      12.754   0.995  23.441  1.00  0.78           H  
ATOM    271  HE2 TYR A  18      15.655   2.788  20.847  1.00  0.78           H  
ATOM    272  HH  TYR A  18      16.178   1.506  22.582  1.00  0.78           H  
ATOM    273  N   ALA A  19      11.571   5.303  22.896  1.00  0.76           N  
ATOM    274  CA  ALA A  19      11.277   5.334  24.316  1.00  0.76           C  
ATOM    275  C   ALA A  19      10.542   6.614  24.680  1.00  0.76           C  
ATOM    276  O   ALA A  19       9.496   6.574  25.339  1.00  0.76           O  
ATOM    277  CB  ALA A  19      12.554   5.212  25.116  1.00  0.76           C  
ATOM    278  H   ALA A  19      12.515   5.457  22.568  1.00  0.76           H  
ATOM    279  HA  ALA A  19      10.628   4.500  24.549  1.00  0.76           H  
ATOM    280 1HB  ALA A  19      12.319   5.218  26.179  1.00  0.76           H  
ATOM    281 2HB  ALA A  19      13.056   4.279  24.856  1.00  0.76           H  
ATOM    282 3HB  ALA A  19      13.206   6.057  24.880  1.00  0.76           H  
ATOM    283  N   ALA A  20      11.057   7.765  24.217  1.00  0.74           N  
ATOM    284  CA  ALA A  20      10.399   9.031  24.507  1.00  0.74           C  
ATOM    285  C   ALA A  20       9.030   9.085  23.871  1.00  0.74           C  
ATOM    286  O   ALA A  20       8.072   9.567  24.483  1.00  0.74           O  
ATOM    287  CB  ALA A  20      11.216  10.196  24.010  1.00  0.74           C  
ATOM    288  H   ALA A  20      11.927   7.782  23.662  1.00  0.74           H  
ATOM    289  HA  ALA A  20      10.281   9.109  25.586  1.00  0.74           H  
ATOM    290 1HB  ALA A  20      10.716  11.126  24.256  1.00  0.74           H  
ATOM    291 2HB  ALA A  20      12.204  10.177  24.476  1.00  0.74           H  
ATOM    292 3HB  ALA A  20      11.328  10.118  22.929  1.00  0.74           H  
ATOM    293  N   ASN A  21       8.929   8.549  22.647  1.00  0.72           N  
ATOM    294  CA  ASN A  21       7.667   8.568  21.927  1.00  0.72           C  
ATOM    295  C   ASN A  21       6.710   7.571  22.534  1.00  0.72           C  
ATOM    296  O   ASN A  21       5.507   7.819  22.600  1.00  0.72           O  
ATOM    297  CB  ASN A  21       7.897   8.298  20.457  1.00  0.72           C  
ATOM    298  CG  ASN A  21       8.501   9.468  19.763  1.00  0.72           C  
ATOM    299  OD1 ASN A  21       7.815  10.448  19.443  1.00  0.72           O  
ATOM    300  ND2 ASN A  21       9.773   9.406  19.548  1.00  0.72           N  
ATOM    301  H   ASN A  21       9.764   8.163  22.194  1.00  0.72           H  
ATOM    302  HA  ASN A  21       7.220   9.556  22.034  1.00  0.72           H  
ATOM    303 1HB  ASN A  21       8.566   7.441  20.348  1.00  0.72           H  
ATOM    304 2HB  ASN A  21       6.953   8.043  19.977  1.00  0.72           H  
ATOM    305 1HD2 ASN A  21      10.253  10.162  19.101  1.00  0.72           H  
ATOM    306 2HD2 ASN A  21      10.286   8.589  19.865  1.00  0.72           H  
ATOM    307  N   GLY A  22       7.245   6.469  23.046  1.00  0.70           N  
ATOM    308  CA  GLY A  22       6.453   5.461  23.713  1.00  0.70           C  
ATOM    309  C   GLY A  22       5.761   6.129  24.865  1.00  0.70           C  
ATOM    310  O   GLY A  22       4.532   6.061  25.005  1.00  0.70           O  
ATOM    311  H   GLY A  22       8.239   6.284  22.953  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       5.725   5.018  23.036  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       7.118   4.680  24.074  1.00  0.70           H  
ATOM    314  N   GLY A  23       6.570   6.805  25.677  1.00  0.69           N  
ATOM    315  CA  GLY A  23       6.095   7.532  26.825  1.00  0.69           C  
ATOM    316  C   GLY A  23       5.011   8.505  26.415  1.00  0.69           C  
ATOM    317  O   GLY A  23       3.914   8.441  26.953  1.00  0.69           O  
ATOM    318  H   GLY A  23       7.574   6.801  25.486  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       5.707   6.836  27.567  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       6.927   8.072  27.279  1.00  0.69           H  
ATOM    321  N   GLU A  24       5.286   9.392  25.454  1.00  0.68           N  
ATOM    322  CA  GLU A  24       4.278  10.371  25.052  1.00  0.68           C  
ATOM    323  C   GLU A  24       2.961   9.771  24.549  1.00  0.68           C  
ATOM    324  O   GLU A  24       1.887  10.235  24.946  1.00  0.68           O  
ATOM    325  CB  GLU A  24       4.822  11.321  23.994  1.00  0.68           C  
ATOM    326  CG  GLU A  24       3.793  12.380  23.588  1.00  0.68           C  
ATOM    327  CD  GLU A  24       4.319  13.427  22.652  1.00  0.68           C  
ATOM    328  OE1 GLU A  24       5.496  13.421  22.363  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       3.536  14.235  22.205  1.00  0.68           O  
ATOM    330  H   GLU A  24       6.213   9.400  25.020  1.00  0.68           H  
ATOM    331  HA  GLU A  24       4.046  10.970  25.931  1.00  0.68           H  
ATOM    332 1HB  GLU A  24       5.717  11.817  24.364  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       5.099  10.751  23.102  1.00  0.68           H  
ATOM    334 1HG  GLU A  24       2.959  11.872  23.117  1.00  0.68           H  
ATOM    335 2HG  GLU A  24       3.415  12.863  24.489  1.00  0.68           H  
ATOM    336  N   VAL A  25       3.011   8.724  23.722  1.00  0.68           N  
ATOM    337  CA  VAL A  25       1.767   8.131  23.237  1.00  0.68           C  
ATOM    338  C   VAL A  25       0.974   7.550  24.403  1.00  0.68           C  
ATOM    339  O   VAL A  25      -0.240   7.746  24.504  1.00  0.68           O  
ATOM    340  CB  VAL A  25       2.038   7.016  22.190  1.00  0.68           C  
ATOM    341  CG1 VAL A  25       0.732   6.251  21.846  1.00  0.68           C  
ATOM    342  CG2 VAL A  25       2.596   7.617  20.906  1.00  0.68           C  
ATOM    343  H   VAL A  25       3.913   8.354  23.416  1.00  0.68           H  
ATOM    344  HA  VAL A  25       1.176   8.913  22.766  1.00  0.68           H  
ATOM    345  HB  VAL A  25       2.759   6.307  22.615  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25       0.953   5.466  21.123  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25       0.324   5.804  22.753  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25       0.007   6.925  21.420  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25       2.795   6.825  20.192  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25       1.868   8.303  20.488  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25       3.519   8.150  21.122  1.00  0.68           H  
ATOM    352  N   LEU A  26       1.650   6.830  25.291  1.00  0.68           N  
ATOM    353  CA  LEU A  26       0.968   6.216  26.412  1.00  0.68           C  
ATOM    354  C   LEU A  26       0.483   7.272  27.417  1.00  0.68           C  
ATOM    355  O   LEU A  26      -0.621   7.160  27.954  1.00  0.68           O  
ATOM    356  CB  LEU A  26       1.866   5.172  27.055  1.00  0.68           C  
ATOM    357  CG  LEU A  26       1.218   4.326  28.102  1.00  0.68           C  
ATOM    358  CD1 LEU A  26       0.012   3.627  27.479  1.00  0.68           C  
ATOM    359  CD2 LEU A  26       2.195   3.296  28.588  1.00  0.68           C  
ATOM    360  H   LEU A  26       2.660   6.696  25.184  1.00  0.68           H  
ATOM    361  HA  LEU A  26       0.092   5.697  26.026  1.00  0.68           H  
ATOM    362 1HB  LEU A  26       2.247   4.515  26.276  1.00  0.68           H  
ATOM    363 2HB  LEU A  26       2.720   5.686  27.508  1.00  0.68           H  
ATOM    364  HG  LEU A  26       0.896   4.948  28.916  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26      -0.475   2.997  28.206  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26      -0.692   4.377  27.123  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26       0.342   3.013  26.644  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26       1.730   2.661  29.343  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26       2.508   2.701  27.749  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26       3.049   3.766  28.998  1.00  0.68           H  
ATOM    371  N   ASN A  27       1.295   8.313  27.660  1.00  0.69           N  
ATOM    372  CA  ASN A  27       0.920   9.372  28.591  1.00  0.69           C  
ATOM    373  C   ASN A  27      -0.370  10.000  28.107  1.00  0.69           C  
ATOM    374  O   ASN A  27      -1.324  10.140  28.872  1.00  0.69           O  
ATOM    375  CB  ASN A  27       1.975  10.486  28.647  1.00  0.69           C  
ATOM    376  CG  ASN A  27       3.237  10.153  29.340  1.00  0.69           C  
ATOM    377  OD1 ASN A  27       3.301   9.210  30.103  1.00  0.69           O  
ATOM    378  ND2 ASN A  27       4.267  10.915  29.062  1.00  0.69           N  
ATOM    379  H   ASN A  27       2.192   8.365  27.200  1.00  0.69           H  
ATOM    380  HA  ASN A  27       0.753   8.946  29.578  1.00  0.69           H  
ATOM    381 1HB  ASN A  27       2.220  10.781  27.627  1.00  0.69           H  
ATOM    382 2HB  ASN A  27       1.537  11.358  29.132  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27       5.156  10.724  29.472  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27       4.165  11.672  28.418  1.00  0.69           H  
ATOM    385  N   ARG A  28      -0.418  10.333  26.811  1.00  0.70           N  
ATOM    386  CA  ARG A  28      -1.606  10.940  26.239  1.00  0.70           C  
ATOM    387  C   ARG A  28      -2.799   9.999  26.290  1.00  0.70           C  
ATOM    388  O   ARG A  28      -3.905  10.428  26.612  1.00  0.70           O  
ATOM    389  CB  ARG A  28      -1.351  11.363  24.810  1.00  0.70           C  
ATOM    390  CG  ARG A  28      -0.466  12.574  24.603  1.00  0.70           C  
ATOM    391  CD  ARG A  28      -0.302  12.843  23.154  1.00  0.70           C  
ATOM    392  NE  ARG A  28       0.593  13.965  22.872  1.00  0.70           N  
ATOM    393  CZ  ARG A  28       0.247  15.256  22.852  1.00  0.70           C  
ATOM    394  NH1 ARG A  28      -0.987  15.642  23.108  1.00  0.70           N  
ATOM    395  NH2 ARG A  28       1.182  16.128  22.565  1.00  0.70           N  
ATOM    396  H   ARG A  28       0.397  10.185  26.213  1.00  0.70           H  
ATOM    397  HA  ARG A  28      -1.842  11.831  26.815  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      -0.853  10.544  24.304  1.00  0.70           H  
ATOM    399 2HB  ARG A  28      -2.301  11.539  24.302  1.00  0.70           H  
ATOM    400 1HG  ARG A  28      -0.915  13.446  25.074  1.00  0.70           H  
ATOM    401 2HG  ARG A  28       0.519  12.389  25.034  1.00  0.70           H  
ATOM    402 1HD  ARG A  28       0.119  11.953  22.701  1.00  0.70           H  
ATOM    403 2HD  ARG A  28      -1.271  13.052  22.704  1.00  0.70           H  
ATOM    404  HE  ARG A  28       1.582  13.773  22.658  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28      -1.694  14.958  23.330  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28      -1.223  16.623  23.086  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28       2.128  15.770  22.370  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28       0.978  17.114  22.533  1.00  0.70           H  
ATOM    409  N   LEU A  29      -2.593   8.703  26.044  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -3.713   7.776  26.101  1.00  0.72           C  
ATOM    411  C   LEU A  29      -4.349   7.833  27.482  1.00  0.72           C  
ATOM    412  O   LEU A  29      -5.557   8.011  27.616  1.00  0.72           O  
ATOM    413  CB  LEU A  29      -3.250   6.335  25.852  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -4.364   5.257  25.928  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -5.372   5.485  24.788  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -3.744   3.870  25.877  1.00  0.72           C  
ATOM    417  H   LEU A  29      -1.670   8.362  25.769  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -4.454   8.065  25.358  1.00  0.72           H  
ATOM    419 1HB  LEU A  29      -2.779   6.282  24.868  1.00  0.72           H  
ATOM    420 2HB  LEU A  29      -2.502   6.080  26.600  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -4.904   5.366  26.871  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -6.167   4.744  24.853  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -5.794   6.472  24.873  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -4.866   5.389  23.825  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -4.530   3.115  25.941  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29      -3.205   3.757  24.950  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29      -3.058   3.751  26.716  1.00  0.72           H  
ATOM    428  N   PHE A  30      -3.522   7.705  28.513  1.00  0.73           N  
ATOM    429  CA  PHE A  30      -3.986   7.707  29.895  1.00  0.73           C  
ATOM    430  C   PHE A  30      -4.581   9.060  30.330  1.00  0.73           C  
ATOM    431  O   PHE A  30      -5.527   9.113  31.124  1.00  0.73           O  
ATOM    432  CB  PHE A  30      -2.836   7.340  30.807  1.00  0.73           C  
ATOM    433  CG  PHE A  30      -2.396   5.899  30.736  1.00  0.73           C  
ATOM    434  CD1 PHE A  30      -3.285   4.902  30.444  1.00  0.73           C  
ATOM    435  CD2 PHE A  30      -1.090   5.551  31.005  1.00  0.73           C  
ATOM    436  CE1 PHE A  30      -2.889   3.585  30.417  1.00  0.73           C  
ATOM    437  CE2 PHE A  30      -0.682   4.242  30.999  1.00  0.73           C  
ATOM    438  CZ  PHE A  30      -1.583   3.252  30.704  1.00  0.73           C  
ATOM    439  H   PHE A  30      -2.523   7.582  28.329  1.00  0.73           H  
ATOM    440  HA  PHE A  30      -4.764   6.947  29.990  1.00  0.73           H  
ATOM    441 1HB  PHE A  30      -1.991   7.956  30.528  1.00  0.73           H  
ATOM    442 2HB  PHE A  30      -3.108   7.569  31.831  1.00  0.73           H  
ATOM    443  HD1 PHE A  30      -4.310   5.168  30.239  1.00  0.73           H  
ATOM    444  HD2 PHE A  30      -0.389   6.329  31.224  1.00  0.73           H  
ATOM    445  HE1 PHE A  30      -3.616   2.815  30.180  1.00  0.73           H  
ATOM    446  HE2 PHE A  30       0.355   3.992  31.222  1.00  0.73           H  
ATOM    447  HZ  PHE A  30      -1.261   2.216  30.690  1.00  0.73           H  
ATOM    448  N   LYS A  31      -4.002  10.163  29.851  1.00  0.75           N  
ATOM    449  CA  LYS A  31      -4.513  11.485  30.192  1.00  0.75           C  
ATOM    450  C   LYS A  31      -5.865  11.783  29.537  1.00  0.75           C  
ATOM    451  O   LYS A  31      -6.746  12.365  30.172  1.00  0.75           O  
ATOM    452  CB  LYS A  31      -3.496  12.571  29.851  1.00  0.75           C  
ATOM    453  CG  LYS A  31      -2.280  12.592  30.795  1.00  0.75           C  
ATOM    454  CD  LYS A  31      -1.280  13.667  30.428  1.00  0.75           C  
ATOM    455  CE  LYS A  31      -0.133  13.697  31.434  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       0.864  14.751  31.116  1.00  0.75           N  
ATOM    457  H   LYS A  31      -3.190  10.088  29.239  1.00  0.75           H  
ATOM    458  HA  LYS A  31      -4.649  11.516  31.266  1.00  0.75           H  
ATOM    459 1HB  LYS A  31      -3.133  12.412  28.835  1.00  0.75           H  
ATOM    460 2HB  LYS A  31      -3.978  13.546  29.881  1.00  0.75           H  
ATOM    461 1HG  LYS A  31      -2.621  12.794  31.796  1.00  0.75           H  
ATOM    462 2HG  LYS A  31      -1.788  11.624  30.795  1.00  0.75           H  
ATOM    463 1HD  LYS A  31      -0.878  13.459  29.434  1.00  0.75           H  
ATOM    464 2HD  LYS A  31      -1.770  14.638  30.413  1.00  0.75           H  
ATOM    465 1HE  LYS A  31      -0.540  13.884  32.426  1.00  0.75           H  
ATOM    466 2HE  LYS A  31       0.366  12.723  31.436  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       1.598  14.735  31.811  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       1.257  14.583  30.203  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31       0.410  15.652  31.127  1.00  0.75           H  
ATOM    470  N   GLU A  32      -6.046  11.371  28.280  1.00  0.77           N  
ATOM    471  CA  GLU A  32      -7.309  11.612  27.588  1.00  0.77           C  
ATOM    472  C   GLU A  32      -8.365  10.553  27.927  1.00  0.77           C  
ATOM    473  O   GLU A  32      -9.557  10.863  28.012  1.00  0.77           O  
ATOM    474  CB  GLU A  32      -7.091  11.666  26.066  1.00  0.77           C  
ATOM    475  CG  GLU A  32      -6.268  12.872  25.554  1.00  0.77           C  
ATOM    476  CD  GLU A  32      -6.086  12.902  24.018  1.00  0.77           C  
ATOM    477  OE1 GLU A  32      -6.385  11.930  23.355  1.00  0.77           O  
ATOM    478  OE2 GLU A  32      -5.661  13.921  23.483  1.00  0.77           O  
ATOM    479  H   GLU A  32      -5.286  10.909  27.781  1.00  0.77           H  
ATOM    480  HA  GLU A  32      -7.692  12.580  27.908  1.00  0.77           H  
ATOM    481 1HB  GLU A  32      -6.555  10.769  25.759  1.00  0.77           H  
ATOM    482 2HB  GLU A  32      -8.054  11.668  25.560  1.00  0.77           H  
ATOM    483 1HG  GLU A  32      -6.758  13.791  25.870  1.00  0.77           H  
ATOM    484 2HG  GLU A  32      -5.284  12.837  26.028  1.00  0.77           H  
ATOM    485  N   TYR A  33      -7.928   9.308  28.124  1.00  0.79           N  
ATOM    486  CA  TYR A  33      -8.819   8.188  28.377  1.00  0.79           C  
ATOM    487  C   TYR A  33      -8.363   7.370  29.599  1.00  0.79           C  
ATOM    488  O   TYR A  33      -7.982   6.206  29.425  1.00  0.79           O  
ATOM    489  CB  TYR A  33      -8.837   7.290  27.141  1.00  0.79           C  
ATOM    490  CG  TYR A  33      -9.174   8.049  25.891  1.00  0.79           C  
ATOM    491  CD1 TYR A  33      -8.146   8.429  25.048  1.00  0.79           C  
ATOM    492  CD2 TYR A  33     -10.479   8.382  25.589  1.00  0.79           C  
ATOM    493  CE1 TYR A  33      -8.410   9.146  23.911  1.00  0.79           C  
ATOM    494  CE2 TYR A  33     -10.753   9.104  24.445  1.00  0.79           C  
ATOM    495  CZ  TYR A  33      -9.724   9.489  23.609  1.00  0.79           C  
ATOM    496  OH  TYR A  33      -9.994  10.214  22.472  1.00  0.79           O  
ATOM    497  H   TYR A  33      -6.936   9.104  28.051  1.00  0.79           H  
ATOM    498  HA  TYR A  33      -9.824   8.564  28.534  1.00  0.79           H  
ATOM    499 1HB  TYR A  33      -7.855   6.824  27.007  1.00  0.79           H  
ATOM    500 2HB  TYR A  33      -9.568   6.494  27.270  1.00  0.79           H  
ATOM    501  HD1 TYR A  33      -7.122   8.174  25.298  1.00  0.79           H  
ATOM    502  HD2 TYR A  33     -11.287   8.084  26.255  1.00  0.79           H  
ATOM    503  HE1 TYR A  33      -7.590   9.452  23.258  1.00  0.79           H  
ATOM    504  HE2 TYR A  33     -11.781   9.374  24.205  1.00  0.79           H  
ATOM    505  HH  TYR A  33      -9.173  10.386  22.005  1.00  0.79           H  
ATOM    506  N   PRO A  34      -8.479   7.887  30.849  1.00  0.82           N  
ATOM    507  CA  PRO A  34      -7.952   7.300  32.086  1.00  0.82           C  
ATOM    508  C   PRO A  34      -8.514   5.933  32.390  1.00  0.82           C  
ATOM    509  O   PRO A  34      -7.895   5.149  33.099  1.00  0.82           O  
ATOM    510  CB  PRO A  34      -8.365   8.307  33.161  1.00  0.82           C  
ATOM    511  CG  PRO A  34      -9.507   9.090  32.550  1.00  0.82           C  
ATOM    512  CD  PRO A  34      -9.177   9.168  31.069  1.00  0.82           C  
ATOM    513  HA  PRO A  34      -6.857   7.245  32.016  1.00  0.82           H  
ATOM    514 1HB  PRO A  34      -8.673   7.768  34.069  1.00  0.82           H  
ATOM    515 2HB  PRO A  34      -7.508   8.914  33.437  1.00  0.82           H  
ATOM    516 1HG  PRO A  34     -10.463   8.577  32.748  1.00  0.82           H  
ATOM    517 2HG  PRO A  34      -9.573  10.084  33.017  1.00  0.82           H  
ATOM    518 1HD  PRO A  34     -10.109   9.247  30.516  1.00  0.82           H  
ATOM    519 2HD  PRO A  34      -8.493  10.012  30.863  1.00  0.82           H  
ATOM    520  N   ASP A  35      -9.660   5.598  31.817  1.00  0.84           N  
ATOM    521  CA  ASP A  35     -10.216   4.274  32.027  1.00  0.84           C  
ATOM    522  C   ASP A  35      -9.252   3.199  31.520  1.00  0.84           C  
ATOM    523  O   ASP A  35      -9.256   2.074  32.011  1.00  0.84           O  
ATOM    524  CB  ASP A  35     -11.576   4.136  31.351  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -12.699   4.861  32.099  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -12.493   5.244  33.234  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -13.750   5.020  31.533  1.00  0.84           O  
ATOM    528  H   ASP A  35     -10.152   6.256  31.235  1.00  0.84           H  
ATOM    529  HA  ASP A  35     -10.353   4.126  33.097  1.00  0.84           H  
ATOM    530 1HB  ASP A  35     -11.516   4.534  30.338  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -11.832   3.080  31.270  1.00  0.84           H  
ATOM    532  N   THR A  36      -8.371   3.547  30.574  1.00  0.86           N  
ATOM    533  CA  THR A  36      -7.429   2.573  30.055  1.00  0.86           C  
ATOM    534  C   THR A  36      -6.379   2.197  31.110  1.00  0.86           C  
ATOM    535  O   THR A  36      -5.785   1.131  31.021  1.00  0.86           O  
ATOM    536  CB  THR A  36      -6.759   3.068  28.755  1.00  0.86           C  
ATOM    537  OG1 THR A  36      -6.104   4.303  28.993  1.00  0.86           O  
ATOM    538  CG2 THR A  36      -7.783   3.252  27.638  1.00  0.86           C  
ATOM    539  H   THR A  36      -8.350   4.499  30.208  1.00  0.86           H  
ATOM    540  HA  THR A  36      -7.983   1.668  29.805  1.00  0.86           H  
ATOM    541  HB  THR A  36      -6.019   2.336  28.440  1.00  0.86           H  
ATOM    542  HG1 THR A  36      -6.780   5.017  29.070  1.00  0.86           H  
ATOM    543 1HG2 THR A  36      -7.281   3.595  26.735  1.00  0.86           H  
ATOM    544 2HG2 THR A  36      -8.279   2.304  27.439  1.00  0.86           H  
ATOM    545 3HG2 THR A  36      -8.521   3.994  27.944  1.00  0.86           H  
ATOM    546  N   LEU A  37      -6.218   3.002  32.170  1.00  0.89           N  
ATOM    547  CA  LEU A  37      -5.294   2.685  33.263  1.00  0.89           C  
ATOM    548  C   LEU A  37      -5.740   1.395  33.948  1.00  0.89           C  
ATOM    549  O   LEU A  37      -4.926   0.651  34.491  1.00  0.89           O  
ATOM    550  CB  LEU A  37      -5.230   3.848  34.292  1.00  0.89           C  
ATOM    551  CG  LEU A  37      -4.487   5.144  33.853  1.00  0.89           C  
ATOM    552  CD1 LEU A  37      -4.762   6.293  34.808  1.00  0.89           C  
ATOM    553  CD2 LEU A  37      -3.000   4.863  33.924  1.00  0.89           C  
ATOM    554  H   LEU A  37      -6.767   3.854  32.246  1.00  0.89           H  
ATOM    555  HA  LEU A  37      -4.298   2.533  32.850  1.00  0.89           H  
ATOM    556 1HB  LEU A  37      -6.241   4.117  34.577  1.00  0.89           H  
ATOM    557 2HB  LEU A  37      -4.723   3.480  35.184  1.00  0.89           H  
ATOM    558  HG  LEU A  37      -4.797   5.427  32.848  1.00  0.89           H  
ATOM    559 1HD1 LEU A  37      -4.204   7.178  34.490  1.00  0.89           H  
ATOM    560 2HD1 LEU A  37      -5.832   6.515  34.803  1.00  0.89           H  
ATOM    561 3HD1 LEU A  37      -4.448   6.013  35.816  1.00  0.89           H  
ATOM    562 1HD2 LEU A  37      -2.445   5.749  33.638  1.00  0.89           H  
ATOM    563 2HD2 LEU A  37      -2.748   4.601  34.947  1.00  0.89           H  
ATOM    564 3HD2 LEU A  37      -2.746   4.041  33.274  1.00  0.89           H  
ATOM    565  N   LYS A  38      -7.047   1.110  33.899  1.00  0.91           N  
ATOM    566  CA  LYS A  38      -7.640  -0.056  34.539  1.00  0.91           C  
ATOM    567  C   LYS A  38      -7.158  -1.359  33.887  1.00  0.91           C  
ATOM    568  O   LYS A  38      -7.253  -2.431  34.484  1.00  0.91           O  
ATOM    569  CB  LYS A  38      -9.166   0.035  34.461  1.00  0.91           C  
ATOM    570  CG  LYS A  38      -9.767   1.195  35.270  1.00  0.91           C  
ATOM    571  CD  LYS A  38     -11.289   1.273  35.113  1.00  0.91           C  
ATOM    572  CE  LYS A  38     -11.866   2.478  35.863  1.00  0.91           C  
ATOM    573  NZ  LYS A  38     -13.346   2.580  35.715  1.00  0.91           N  
ATOM    574  H   LYS A  38      -7.678   1.718  33.378  1.00  0.91           H  
ATOM    575  HA  LYS A  38      -7.338  -0.070  35.585  1.00  0.91           H  
ATOM    576 1HB  LYS A  38      -9.476   0.125  33.426  1.00  0.91           H  
ATOM    577 2HB  LYS A  38      -9.598  -0.888  34.843  1.00  0.91           H  
ATOM    578 1HG  LYS A  38      -9.517   1.076  36.323  1.00  0.91           H  
ATOM    579 2HG  LYS A  38      -9.334   2.133  34.911  1.00  0.91           H  
ATOM    580 1HD  LYS A  38     -11.528   1.379  34.049  1.00  0.91           H  
ATOM    581 2HD  LYS A  38     -11.748   0.359  35.486  1.00  0.91           H  
ATOM    582 1HE  LYS A  38     -11.619   2.398  36.920  1.00  0.91           H  
ATOM    583 2HE  LYS A  38     -11.414   3.388  35.459  1.00  0.91           H  
ATOM    584 1HZ  LYS A  38     -13.675   3.395  36.212  1.00  0.91           H  
ATOM    585 2HZ  LYS A  38     -13.588   2.669  34.733  1.00  0.91           H  
ATOM    586 3HZ  LYS A  38     -13.782   1.754  36.094  1.00  0.91           H  
ATOM    587  N   LEU A  39      -6.652  -1.266  32.650  1.00  0.92           N  
ATOM    588  CA  LEU A  39      -6.173  -2.417  31.892  1.00  0.92           C  
ATOM    589  C   LEU A  39      -4.735  -2.754  32.242  1.00  0.92           C  
ATOM    590  O   LEU A  39      -4.209  -3.781  31.809  1.00  0.92           O  
ATOM    591  CB  LEU A  39      -6.181  -2.082  30.405  1.00  0.92           C  
ATOM    592  CG  LEU A  39      -7.498  -1.772  29.769  1.00  0.92           C  
ATOM    593  CD1 LEU A  39      -7.226  -1.270  28.380  1.00  0.92           C  
ATOM    594  CD2 LEU A  39      -8.377  -3.031  29.737  1.00  0.92           C  
ATOM    595  H   LEU A  39      -6.566  -0.355  32.203  1.00  0.92           H  
ATOM    596  HA  LEU A  39      -6.808  -3.275  32.104  1.00  0.92           H  
ATOM    597 1HB  LEU A  39      -5.550  -1.226  30.257  1.00  0.92           H  
ATOM    598 2HB  LEU A  39      -5.741  -2.919  29.863  1.00  0.92           H  
ATOM    599  HG  LEU A  39      -8.001  -0.979  30.330  1.00  0.92           H  
ATOM    600 1HD1 LEU A  39      -8.154  -1.024  27.931  1.00  0.92           H  
ATOM    601 2HD1 LEU A  39      -6.600  -0.376  28.439  1.00  0.92           H  
ATOM    602 3HD1 LEU A  39      -6.717  -2.028  27.801  1.00  0.92           H  
ATOM    603 1HD2 LEU A  39      -9.330  -2.803  29.260  1.00  0.92           H  
ATOM    604 2HD2 LEU A  39      -7.879  -3.820  29.178  1.00  0.92           H  
ATOM    605 3HD2 LEU A  39      -8.554  -3.375  30.756  1.00  0.92           H  
ATOM    606  N   PHE A  40      -4.085  -1.872  32.989  1.00  0.93           N  
ATOM    607  CA  PHE A  40      -2.685  -2.033  33.302  1.00  0.93           C  
ATOM    608  C   PHE A  40      -2.473  -1.806  34.784  1.00  0.93           C  
ATOM    609  O   PHE A  40      -1.939  -0.762  35.139  1.00  0.93           O  
ATOM    610  CB  PHE A  40      -1.866  -0.992  32.563  1.00  0.93           C  
ATOM    611  CG  PHE A  40      -2.063  -0.972  31.099  1.00  0.93           C  
ATOM    612  CD1 PHE A  40      -2.925  -0.046  30.571  1.00  0.93           C  
ATOM    613  CD2 PHE A  40      -1.444  -1.857  30.254  1.00  0.93           C  
ATOM    614  CE1 PHE A  40      -3.169   0.024  29.222  1.00  0.93           C  
ATOM    615  CE2 PHE A  40      -1.692  -1.803  28.897  1.00  0.93           C  
ATOM    616  CZ  PHE A  40      -2.556  -0.854  28.382  1.00  0.93           C  
ATOM    617  H   PHE A  40      -4.567  -1.053  33.361  1.00  0.93           H  
ATOM    618  HA  PHE A  40      -2.356  -3.032  33.021  1.00  0.93           H  
ATOM    619 1HB  PHE A  40      -2.156  -0.016  32.945  1.00  0.93           H  
ATOM    620 2HB  PHE A  40      -0.806  -1.137  32.770  1.00  0.93           H  
ATOM    621  HD1 PHE A  40      -3.418   0.647  31.249  1.00  0.93           H  
ATOM    622  HD2 PHE A  40      -0.765  -2.606  30.660  1.00  0.93           H  
ATOM    623  HE1 PHE A  40      -3.859   0.774  28.832  1.00  0.93           H  
ATOM    624  HE2 PHE A  40      -1.206  -2.511  28.232  1.00  0.93           H  
ATOM    625  HZ  PHE A  40      -2.751  -0.811  27.312  1.00  0.93           H  
ATOM    626  N   PRO A  41      -2.824  -2.748  35.677  1.00  0.93           N  
ATOM    627  CA  PRO A  41      -2.902  -2.569  37.124  1.00  0.93           C  
ATOM    628  C   PRO A  41      -1.696  -1.843  37.723  1.00  0.93           C  
ATOM    629  O   PRO A  41      -1.850  -1.074  38.677  1.00  0.93           O  
ATOM    630  CB  PRO A  41      -2.961  -4.023  37.613  1.00  0.93           C  
ATOM    631  CG  PRO A  41      -3.649  -4.762  36.490  1.00  0.93           C  
ATOM    632  CD  PRO A  41      -3.119  -4.123  35.226  1.00  0.93           C  
ATOM    633  HA  PRO A  41      -3.832  -2.042  37.369  1.00  0.93           H  
ATOM    634 1HB  PRO A  41      -1.947  -4.398  37.818  1.00  0.93           H  
ATOM    635 2HB  PRO A  41      -3.519  -4.075  38.560  1.00  0.93           H  
ATOM    636 1HG  PRO A  41      -3.422  -5.837  36.546  1.00  0.93           H  
ATOM    637 2HG  PRO A  41      -4.741  -4.662  36.583  1.00  0.93           H  
ATOM    638 1HD  PRO A  41      -2.206  -4.627  34.879  1.00  0.93           H  
ATOM    639 2HD  PRO A  41      -3.912  -4.144  34.480  1.00  0.93           H  
ATOM    640  N   LYS A  42      -0.514  -2.025  37.139  1.00  0.94           N  
ATOM    641  CA  LYS A  42       0.712  -1.387  37.614  1.00  0.94           C  
ATOM    642  C   LYS A  42       0.667   0.152  37.569  1.00  0.94           C  
ATOM    643  O   LYS A  42       1.431   0.818  38.270  1.00  0.94           O  
ATOM    644  CB  LYS A  42       1.898  -1.940  36.823  1.00  0.94           C  
ATOM    645  CG  LYS A  42       1.948  -1.581  35.335  1.00  0.94           C  
ATOM    646  CD  LYS A  42       3.106  -2.340  34.671  1.00  0.94           C  
ATOM    647  CE  LYS A  42       3.250  -2.038  33.193  1.00  0.94           C  
ATOM    648  NZ  LYS A  42       4.286  -2.905  32.564  1.00  0.94           N  
ATOM    649  H   LYS A  42      -0.447  -2.642  36.345  1.00  0.94           H  
ATOM    650  HA  LYS A  42       0.851  -1.672  38.657  1.00  0.94           H  
ATOM    651 1HB  LYS A  42       2.823  -1.582  37.273  1.00  0.94           H  
ATOM    652 2HB  LYS A  42       1.902  -3.027  36.897  1.00  0.94           H  
ATOM    653 1HG  LYS A  42       1.003  -1.840  34.854  1.00  0.94           H  
ATOM    654 2HG  LYS A  42       2.110  -0.508  35.223  1.00  0.94           H  
ATOM    655 1HD  LYS A  42       4.037  -2.070  35.170  1.00  0.94           H  
ATOM    656 2HD  LYS A  42       2.949  -3.411  34.793  1.00  0.94           H  
ATOM    657 1HE  LYS A  42       2.296  -2.193  32.691  1.00  0.94           H  
ATOM    658 2HE  LYS A  42       3.551  -1.011  33.070  1.00  0.94           H  
ATOM    659 1HZ  LYS A  42       4.366  -2.675  31.580  1.00  0.94           H  
ATOM    660 2HZ  LYS A  42       5.174  -2.752  33.017  1.00  0.94           H  
ATOM    661 3HZ  LYS A  42       4.020  -3.874  32.661  1.00  0.94           H  
ATOM    662  N   PHE A  43      -0.225   0.716  36.751  1.00  0.95           N  
ATOM    663  CA  PHE A  43      -0.377   2.160  36.652  1.00  0.95           C  
ATOM    664  C   PHE A  43      -1.692   2.600  37.314  1.00  0.95           C  
ATOM    665  O   PHE A  43      -2.047   3.775  37.294  1.00  0.95           O  
ATOM    666  CB  PHE A  43      -0.428   2.637  35.192  1.00  0.95           C  
ATOM    667  CG  PHE A  43       0.729   2.306  34.336  1.00  0.95           C  
ATOM    668  CD1 PHE A  43       0.520   1.631  33.153  1.00  0.95           C  
ATOM    669  CD2 PHE A  43       2.008   2.624  34.693  1.00  0.95           C  
ATOM    670  CE1 PHE A  43       1.556   1.291  32.322  1.00  0.95           C  
ATOM    671  CE2 PHE A  43       3.049   2.277  33.874  1.00  0.95           C  
ATOM    672  CZ  PHE A  43       2.823   1.615  32.683  1.00  0.95           C  
ATOM    673  H   PHE A  43      -0.830   0.121  36.198  1.00  0.95           H  
ATOM    674  HA  PHE A  43       0.456   2.644  37.162  1.00  0.95           H  
ATOM    675 1HB  PHE A  43      -1.318   2.210  34.721  1.00  0.95           H  
ATOM    676 2HB  PHE A  43      -0.546   3.710  35.173  1.00  0.95           H  
ATOM    677  HD1 PHE A  43      -0.489   1.386  32.881  1.00  0.95           H  
ATOM    678  HD2 PHE A  43       2.196   3.151  35.632  1.00  0.95           H  
ATOM    679  HE1 PHE A  43       1.363   0.764  31.386  1.00  0.95           H  
ATOM    680  HE2 PHE A  43       4.052   2.535  34.161  1.00  0.95           H  
ATOM    681  HZ  PHE A  43       3.656   1.348  32.037  1.00  0.95           H  
ATOM    682  N   SER A  44      -2.407   1.694  37.965  1.00  0.98           N  
ATOM    683  CA  SER A  44      -3.691   2.088  38.535  1.00  0.98           C  
ATOM    684  C   SER A  44      -3.563   3.103  39.681  1.00  0.98           C  
ATOM    685  O   SER A  44      -4.528   3.787  40.021  1.00  0.98           O  
ATOM    686  CB  SER A  44      -4.454   0.857  38.982  1.00  0.98           C  
ATOM    687  OG  SER A  44      -3.810   0.216  40.052  1.00  0.98           O  
ATOM    688  H   SER A  44      -2.098   0.728  38.054  1.00  0.98           H  
ATOM    689  HA  SER A  44      -4.272   2.558  37.739  1.00  0.98           H  
ATOM    690 1HB  SER A  44      -5.458   1.149  39.282  1.00  0.98           H  
ATOM    691 2HB  SER A  44      -4.550   0.169  38.144  1.00  0.98           H  
ATOM    692  HG  SER A  44      -3.000  -0.193  39.673  1.00  0.98           H  
ATOM    693  N   GLY A  45      -2.369   3.197  40.272  1.00  1.03           N  
ATOM    694  CA  GLY A  45      -2.086   4.119  41.364  1.00  1.03           C  
ATOM    695  C   GLY A  45      -1.145   5.270  40.974  1.00  1.03           C  
ATOM    696  O   GLY A  45      -0.636   5.964  41.853  1.00  1.03           O  
ATOM    697  H   GLY A  45      -1.632   2.594  39.940  1.00  1.03           H  
ATOM    698 1HA  GLY A  45      -3.024   4.530  41.737  1.00  1.03           H  
ATOM    699 2HA  GLY A  45      -1.646   3.560  42.189  1.00  1.03           H  
ATOM    700  N   ILE A  46      -0.894   5.477  39.674  1.00  1.08           N  
ATOM    701  CA  ILE A  46       0.068   6.513  39.252  1.00  1.08           C  
ATOM    702  C   ILE A  46      -0.563   7.803  38.738  1.00  1.08           C  
ATOM    703  O   ILE A  46       0.086   8.551  38.003  1.00  1.08           O  
ATOM    704  CB  ILE A  46       0.990   5.989  38.143  1.00  1.08           C  
ATOM    705  CG1 ILE A  46       2.188   6.877  37.974  1.00  1.08           C  
ATOM    706  CG2 ILE A  46       0.276   5.999  36.860  1.00  1.08           C  
ATOM    707  CD1 ILE A  46       3.252   6.293  37.110  1.00  1.08           C  
ATOM    708  H   ILE A  46      -1.352   4.905  38.960  1.00  1.08           H  
ATOM    709  HA  ILE A  46       0.686   6.768  40.111  1.00  1.08           H  
ATOM    710  HB  ILE A  46       1.312   4.975  38.383  1.00  1.08           H  
ATOM    711 1HG1 ILE A  46       1.861   7.805  37.513  1.00  1.08           H  
ATOM    712 2HG1 ILE A  46       2.615   7.103  38.952  1.00  1.08           H  
ATOM    713 1HG2 ILE A  46       0.932   5.606  36.105  1.00  1.08           H  
ATOM    714 2HG2 ILE A  46      -0.572   5.414  36.914  1.00  1.08           H  
ATOM    715 3HG2 ILE A  46      -0.024   7.018  36.614  1.00  1.08           H  
ATOM    716 1HD1 ILE A  46       4.052   7.017  37.036  1.00  1.08           H  
ATOM    717 2HD1 ILE A  46       3.625   5.369  37.552  1.00  1.08           H  
ATOM    718 3HD1 ILE A  46       2.861   6.084  36.125  1.00  1.08           H  
ATOM    719  N   SER A  47      -1.804   8.081  39.131  1.00  1.12           N  
ATOM    720  CA  SER A  47      -2.476   9.291  38.678  1.00  1.12           C  
ATOM    721  C   SER A  47      -2.406   9.440  37.153  1.00  1.12           C  
ATOM    722  O   SER A  47      -2.426   8.460  36.409  1.00  1.12           O  
ATOM    723  CB  SER A  47      -1.819  10.499  39.391  1.00  1.12           C  
ATOM    724  OG  SER A  47      -2.455  11.708  39.087  1.00  1.12           O  
ATOM    725  H   SER A  47      -2.277   7.433  39.744  1.00  1.12           H  
ATOM    726  HA  SER A  47      -3.526   9.232  38.969  1.00  1.12           H  
ATOM    727 1HB  SER A  47      -1.865  10.331  40.466  1.00  1.12           H  
ATOM    728 2HB  SER A  47      -0.764  10.571  39.128  1.00  1.12           H  
ATOM    729  HG  SER A  47      -2.300  12.281  39.855  1.00  1.12           H  
ATOM    730  N   GLN A  48      -2.392  10.683  36.708  1.00  1.16           N  
ATOM    731  CA  GLN A  48      -2.228  11.053  35.330  1.00  1.16           C  
ATOM    732  C   GLN A  48      -1.015  11.942  35.333  1.00  1.16           C  
ATOM    733  O   GLN A  48      -0.297  12.085  34.341  1.00  1.16           O  
ATOM    734  CB  GLN A  48      -3.471  11.767  34.802  1.00  1.16           C  
ATOM    735  CG  GLN A  48      -4.717  10.884  34.698  1.00  1.16           C  
ATOM    736  CD  GLN A  48      -5.944  11.676  34.276  1.00  1.16           C  
ATOM    737  OE1 GLN A  48      -6.356  12.602  34.987  1.00  1.16           O  
ATOM    738  NE2 GLN A  48      -6.520  11.341  33.130  1.00  1.16           N  
ATOM    739  H   GLN A  48      -2.440  11.424  37.383  1.00  1.16           H  
ATOM    740  HA  GLN A  48      -2.029  10.169  34.734  1.00  1.16           H  
ATOM    741 1HB  GLN A  48      -3.707  12.609  35.452  1.00  1.16           H  
ATOM    742 2HB  GLN A  48      -3.267  12.164  33.826  1.00  1.16           H  
ATOM    743 1HG  GLN A  48      -4.537  10.109  33.947  1.00  1.16           H  
ATOM    744 2HG  GLN A  48      -4.917  10.426  35.665  1.00  1.16           H  
ATOM    745 1HE2 GLN A  48      -7.327  11.842  32.805  1.00  1.16           H  
ATOM    746 2HE2 GLN A  48      -6.139  10.582  32.551  1.00  1.16           H  
ATOM    747  N   GLY A  49      -0.822  12.566  36.497  1.00  1.18           N  
ATOM    748  CA  GLY A  49       0.237  13.550  36.693  1.00  1.18           C  
ATOM    749  C   GLY A  49       1.653  12.966  36.705  1.00  1.18           C  
ATOM    750  O   GLY A  49       2.590  13.594  36.212  1.00  1.18           O  
ATOM    751  H   GLY A  49      -1.455  12.339  37.273  1.00  1.18           H  
ATOM    752 1HA  GLY A  49       0.168  14.306  35.911  1.00  1.18           H  
ATOM    753 2HA  GLY A  49       0.064  14.067  37.636  1.00  1.18           H  
ATOM    754  N   ASP A  50       1.812  11.768  37.266  1.00  1.19           N  
ATOM    755  CA  ASP A  50       3.141  11.190  37.443  1.00  1.19           C  
ATOM    756  C   ASP A  50       3.566  10.245  36.324  1.00  1.19           C  
ATOM    757  O   ASP A  50       4.688   9.740  36.322  1.00  1.19           O  
ATOM    758  CB  ASP A  50       3.203  10.454  38.782  1.00  1.19           C  
ATOM    759  CG  ASP A  50       3.060  11.390  39.975  1.00  1.19           C  
ATOM    760  OD1 ASP A  50       3.612  12.461  39.940  1.00  1.19           O  
ATOM    761  OD2 ASP A  50       2.383  11.027  40.908  1.00  1.19           O  
ATOM    762  H   ASP A  50       1.005  11.266  37.613  1.00  1.19           H  
ATOM    763  HA  ASP A  50       3.861  12.008  37.478  1.00  1.19           H  
ATOM    764 1HB  ASP A  50       2.397   9.726  38.827  1.00  1.19           H  
ATOM    765 2HB  ASP A  50       4.144   9.912  38.862  1.00  1.19           H  
ATOM    766  N   LEU A  51       2.721  10.070  35.323  1.00  1.18           N  
ATOM    767  CA  LEU A  51       3.018   9.134  34.246  1.00  1.18           C  
ATOM    768  C   LEU A  51       4.291   9.479  33.493  1.00  1.18           C  
ATOM    769  O   LEU A  51       5.125   8.619  33.212  1.00  1.18           O  
ATOM    770  CB  LEU A  51       1.864   9.176  33.252  1.00  1.18           C  
ATOM    771  CG  LEU A  51       0.590   8.574  33.695  1.00  1.18           C  
ATOM    772  CD1 LEU A  51      -0.474   8.940  32.724  1.00  1.18           C  
ATOM    773  CD2 LEU A  51       0.773   7.094  33.728  1.00  1.18           C  
ATOM    774  H   LEU A  51       1.832  10.553  35.335  1.00  1.18           H  
ATOM    775  HA  LEU A  51       3.116   8.139  34.671  1.00  1.18           H  
ATOM    776 1HB  LEU A  51       1.663  10.217  32.992  1.00  1.18           H  
ATOM    777 2HB  LEU A  51       2.170   8.655  32.349  1.00  1.18           H  
ATOM    778  HG  LEU A  51       0.310   8.943  34.689  1.00  1.18           H  
ATOM    779 1HD1 LEU A  51      -1.404   8.487  33.042  1.00  1.18           H  
ATOM    780 2HD1 LEU A  51      -0.585  10.025  32.692  1.00  1.18           H  
ATOM    781 3HD1 LEU A  51      -0.194   8.583  31.746  1.00  1.18           H  
ATOM    782 1HD2 LEU A  51      -0.153   6.608  34.036  1.00  1.18           H  
ATOM    783 2HD2 LEU A  51       1.061   6.744  32.748  1.00  1.18           H  
ATOM    784 3HD2 LEU A  51       1.558   6.870  34.417  1.00  1.18           H  
ATOM    785  N   ALA A  52       4.476  10.763  33.242  1.00  1.14           N  
ATOM    786  CA  ALA A  52       5.622  11.259  32.504  1.00  1.14           C  
ATOM    787  C   ALA A  52       6.948  10.954  33.198  1.00  1.14           C  
ATOM    788  O   ALA A  52       7.996  10.948  32.552  1.00  1.14           O  
ATOM    789  CB  ALA A  52       5.475  12.754  32.282  1.00  1.14           C  
ATOM    790  H   ALA A  52       3.771  11.416  33.549  1.00  1.14           H  
ATOM    791  HA  ALA A  52       5.636  10.757  31.539  1.00  1.14           H  
ATOM    792 1HB  ALA A  52       6.317  13.116  31.693  1.00  1.14           H  
ATOM    793 2HB  ALA A  52       4.546  12.949  31.752  1.00  1.14           H  
ATOM    794 3HB  ALA A  52       5.460  13.261  33.245  1.00  1.14           H  
ATOM    795  N   GLY A  53       6.930  10.787  34.524  1.00  1.10           N  
ATOM    796  CA  GLY A  53       8.161  10.552  35.258  1.00  1.10           C  
ATOM    797  C   GLY A  53       8.457   9.074  35.507  1.00  1.10           C  
ATOM    798  O   GLY A  53       9.446   8.754  36.172  1.00  1.10           O  
ATOM    799  H   GLY A  53       6.050  10.749  35.035  1.00  1.10           H  
ATOM    800 1HA  GLY A  53       8.992  11.001  34.718  1.00  1.10           H  
ATOM    801 2HA  GLY A  53       8.099  11.067  36.216  1.00  1.10           H  
ATOM    802  N   SER A  54       7.605   8.171  35.013  1.00  1.04           N  
ATOM    803  CA  SER A  54       7.802   6.751  35.286  1.00  1.04           C  
ATOM    804  C   SER A  54       8.369   5.953  34.100  1.00  1.04           C  
ATOM    805  O   SER A  54       7.691   5.810  33.076  1.00  1.04           O  
ATOM    806  CB  SER A  54       6.499   6.140  35.722  1.00  1.04           C  
ATOM    807  OG  SER A  54       6.621   4.749  35.889  1.00  1.04           O  
ATOM    808  H   SER A  54       6.805   8.469  34.450  1.00  1.04           H  
ATOM    809  HA  SER A  54       8.455   6.684  36.144  1.00  1.04           H  
ATOM    810 1HB  SER A  54       6.217   6.591  36.664  1.00  1.04           H  
ATOM    811 2HB  SER A  54       5.723   6.375  35.000  1.00  1.04           H  
ATOM    812  HG  SER A  54       7.250   4.630  36.609  1.00  1.04           H  
ATOM    813  N   PRO A  55       9.579   5.358  34.220  1.00  0.97           N  
ATOM    814  CA  PRO A  55      10.214   4.525  33.213  1.00  0.97           C  
ATOM    815  C   PRO A  55       9.294   3.406  32.743  1.00  0.97           C  
ATOM    816  O   PRO A  55       9.385   2.979  31.601  1.00  0.97           O  
ATOM    817  CB  PRO A  55      11.422   3.958  33.964  1.00  0.97           C  
ATOM    818  CG  PRO A  55      11.757   5.012  34.982  1.00  0.97           C  
ATOM    819  CD  PRO A  55      10.419   5.560  35.428  1.00  0.97           C  
ATOM    820  HA  PRO A  55      10.530   5.154  32.369  1.00  0.97           H  
ATOM    821 1HB  PRO A  55      11.164   2.989  34.416  1.00  0.97           H  
ATOM    822 2HB  PRO A  55      12.246   3.772  33.259  1.00  0.97           H  
ATOM    823 1HG  PRO A  55      12.333   4.571  35.810  1.00  0.97           H  
ATOM    824 2HG  PRO A  55      12.396   5.785  34.530  1.00  0.97           H  
ATOM    825 1HD  PRO A  55      10.032   4.991  36.286  1.00  0.97           H  
ATOM    826 2HD  PRO A  55      10.562   6.625  35.645  1.00  0.97           H  
ATOM    827  N   ALA A  56       8.407   2.930  33.626  1.00  0.90           N  
ATOM    828  CA  ALA A  56       7.457   1.866  33.309  1.00  0.90           C  
ATOM    829  C   ALA A  56       6.496   2.267  32.194  1.00  0.90           C  
ATOM    830  O   ALA A  56       6.066   1.429  31.392  1.00  0.90           O  
ATOM    831  CB  ALA A  56       6.670   1.492  34.547  1.00  0.90           C  
ATOM    832  H   ALA A  56       8.377   3.320  34.556  1.00  0.90           H  
ATOM    833  HA  ALA A  56       8.023   0.999  32.969  1.00  0.90           H  
ATOM    834 1HB  ALA A  56       5.981   0.681  34.315  1.00  0.90           H  
ATOM    835 2HB  ALA A  56       7.357   1.174  35.330  1.00  0.90           H  
ATOM    836 3HB  ALA A  56       6.114   2.355  34.891  1.00  0.90           H  
ATOM    837  N   VAL A  57       6.133   3.547  32.152  1.00  0.83           N  
ATOM    838  CA  VAL A  57       5.199   4.037  31.156  1.00  0.83           C  
ATOM    839  C   VAL A  57       5.971   4.091  29.859  1.00  0.83           C  
ATOM    840  O   VAL A  57       5.513   3.628  28.810  1.00  0.83           O  
ATOM    841  CB  VAL A  57       4.678   5.436  31.552  1.00  0.83           C  
ATOM    842  CG1 VAL A  57       3.802   6.043  30.508  1.00  0.83           C  
ATOM    843  CG2 VAL A  57       3.903   5.344  32.837  1.00  0.83           C  
ATOM    844  H   VAL A  57       6.548   4.220  32.795  1.00  0.83           H  
ATOM    845  HA  VAL A  57       4.366   3.347  31.053  1.00  0.83           H  
ATOM    846  HB  VAL A  57       5.538   6.094  31.691  1.00  0.83           H  
ATOM    847 1HG1 VAL A  57       3.501   7.002  30.864  1.00  0.83           H  
ATOM    848 2HG1 VAL A  57       4.340   6.146  29.569  1.00  0.83           H  
ATOM    849 3HG1 VAL A  57       2.928   5.439  30.372  1.00  0.83           H  
ATOM    850 1HG2 VAL A  57       3.583   6.334  33.121  1.00  0.83           H  
ATOM    851 2HG2 VAL A  57       3.039   4.716  32.685  1.00  0.83           H  
ATOM    852 3HG2 VAL A  57       4.537   4.929  33.615  1.00  0.83           H  
ATOM    853  N   ALA A  58       7.186   4.633  29.944  1.00  0.78           N  
ATOM    854  CA  ALA A  58       8.024   4.721  28.757  1.00  0.78           C  
ATOM    855  C   ALA A  58       8.330   3.332  28.184  1.00  0.78           C  
ATOM    856  O   ALA A  58       8.254   3.126  26.975  1.00  0.78           O  
ATOM    857  CB  ALA A  58       9.318   5.446  29.091  1.00  0.78           C  
ATOM    858  H   ALA A  58       7.510   4.982  30.851  1.00  0.78           H  
ATOM    859  HA  ALA A  58       7.484   5.281  28.000  1.00  0.78           H  
ATOM    860 1HB  ALA A  58       9.926   5.532  28.188  1.00  0.78           H  
ATOM    861 2HB  ALA A  58       9.088   6.438  29.473  1.00  0.78           H  
ATOM    862 3HB  ALA A  58       9.864   4.883  29.844  1.00  0.78           H  
ATOM    863  N   ALA A  59       8.627   2.367  29.059  1.00  0.75           N  
ATOM    864  CA  ALA A  59       8.944   1.005  28.648  1.00  0.75           C  
ATOM    865  C   ALA A  59       7.759   0.320  27.992  1.00  0.75           C  
ATOM    866  O   ALA A  59       7.901  -0.366  26.969  1.00  0.75           O  
ATOM    867  CB  ALA A  59       9.390   0.203  29.853  1.00  0.75           C  
ATOM    868  H   ALA A  59       8.673   2.592  30.043  1.00  0.75           H  
ATOM    869  HA  ALA A  59       9.755   1.051  27.925  1.00  0.75           H  
ATOM    870 1HB  ALA A  59       9.654  -0.806  29.543  1.00  0.75           H  
ATOM    871 2HB  ALA A  59      10.254   0.686  30.308  1.00  0.75           H  
ATOM    872 3HB  ALA A  59       8.577   0.163  30.575  1.00  0.75           H  
ATOM    873  N   HIS A  60       6.566   0.511  28.555  1.00  0.73           N  
ATOM    874  CA  HIS A  60       5.403  -0.111  27.960  1.00  0.73           C  
ATOM    875  C   HIS A  60       5.177   0.481  26.585  1.00  0.73           C  
ATOM    876  O   HIS A  60       5.020  -0.248  25.600  1.00  0.73           O  
ATOM    877  CB  HIS A  60       4.147   0.070  28.800  1.00  0.73           C  
ATOM    878  CG  HIS A  60       2.963  -0.673  28.201  1.00  0.73           C  
ATOM    879  ND1 HIS A  60       2.823  -2.045  28.311  1.00  0.73           N  
ATOM    880  CD2 HIS A  60       1.910  -0.255  27.444  1.00  0.73           C  
ATOM    881  CE1 HIS A  60       1.737  -2.429  27.662  1.00  0.73           C  
ATOM    882  NE2 HIS A  60       1.174  -1.366  27.125  1.00  0.73           N  
ATOM    883  H   HIS A  60       6.463   1.062  29.410  1.00  0.73           H  
ATOM    884  HA  HIS A  60       5.576  -1.179  27.839  1.00  0.73           H  
ATOM    885 1HB  HIS A  60       4.325  -0.305  29.807  1.00  0.73           H  
ATOM    886 2HB  HIS A  60       3.919   1.120  28.888  1.00  0.73           H  
ATOM    887  HD2 HIS A  60       1.687   0.751  27.123  1.00  0.73           H  
ATOM    888  HE1 HIS A  60       1.375  -3.452  27.573  1.00  0.73           H  
ATOM    889  HE2 HIS A  60       0.340  -1.362  26.555  1.00  0.73           H  
ATOM    890  N   GLY A  61       5.140   1.813  26.513  1.00  0.71           N  
ATOM    891  CA  GLY A  61       4.891   2.475  25.251  1.00  0.71           C  
ATOM    892  C   GLY A  61       5.953   2.100  24.219  1.00  0.71           C  
ATOM    893  O   GLY A  61       5.631   1.900  23.047  1.00  0.71           O  
ATOM    894  H   GLY A  61       5.293   2.381  27.349  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       3.902   2.198  24.886  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       4.882   3.547  25.415  1.00  0.71           H  
ATOM    897  N   ALA A  62       7.217   1.970  24.657  1.00  0.70           N  
ATOM    898  CA  ALA A  62       8.311   1.588  23.776  1.00  0.70           C  
ATOM    899  C   ALA A  62       8.056   0.229  23.175  1.00  0.70           C  
ATOM    900  O   ALA A  62       8.223   0.026  21.974  1.00  0.70           O  
ATOM    901  CB  ALA A  62       9.607   1.531  24.556  1.00  0.70           C  
ATOM    902  H   ALA A  62       7.439   2.180  25.628  1.00  0.70           H  
ATOM    903  HA  ALA A  62       8.386   2.321  22.972  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      10.409   1.238  23.933  1.00  0.70           H  
ATOM    905 2HB  ALA A  62       9.810   2.494  24.989  1.00  0.70           H  
ATOM    906 3HB  ALA A  62       9.506   0.801  25.348  1.00  0.70           H  
ATOM    907  N   THR A  63       7.564  -0.695  23.998  1.00  0.70           N  
ATOM    908  CA  THR A  63       7.276  -2.034  23.529  1.00  0.70           C  
ATOM    909  C   THR A  63       6.184  -1.983  22.475  1.00  0.70           C  
ATOM    910  O   THR A  63       6.289  -2.616  21.418  1.00  0.70           O  
ATOM    911  CB  THR A  63       6.854  -2.941  24.690  1.00  0.70           C  
ATOM    912  OG1 THR A  63       7.929  -3.029  25.646  1.00  0.70           O  
ATOM    913  CG2 THR A  63       6.512  -4.315  24.166  1.00  0.70           C  
ATOM    914  H   THR A  63       7.435  -0.479  24.989  1.00  0.70           H  
ATOM    915  HA  THR A  63       8.174  -2.445  23.073  1.00  0.70           H  
ATOM    916  HB  THR A  63       5.980  -2.522  25.182  1.00  0.70           H  
ATOM    917  HG1 THR A  63       8.053  -2.147  26.069  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       6.210  -4.954  24.993  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       5.693  -4.229  23.450  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       7.384  -4.743  23.674  1.00  0.70           H  
ATOM    921  N   VAL A  64       5.146  -1.194  22.740  1.00  0.70           N  
ATOM    922  CA  VAL A  64       4.054  -1.077  21.791  1.00  0.70           C  
ATOM    923  C   VAL A  64       4.540  -0.492  20.474  1.00  0.70           C  
ATOM    924  O   VAL A  64       4.239  -1.035  19.407  1.00  0.70           O  
ATOM    925  CB  VAL A  64       2.934  -0.189  22.362  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       1.884   0.106  21.270  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       2.293  -0.893  23.561  1.00  0.70           C  
ATOM    928  H   VAL A  64       5.115  -0.694  23.632  1.00  0.70           H  
ATOM    929  HA  VAL A  64       3.651  -2.072  21.605  1.00  0.70           H  
ATOM    930  HB  VAL A  64       3.358   0.760  22.680  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       1.103   0.745  21.680  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       2.365   0.613  20.432  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       1.443  -0.828  20.923  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       1.510  -0.263  23.978  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       1.866  -1.841  23.241  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       3.050  -1.078  24.322  1.00  0.70           H  
ATOM    937  N   LEU A  65       5.325   0.585  20.533  1.00  0.71           N  
ATOM    938  CA  LEU A  65       5.816   1.175  19.304  1.00  0.71           C  
ATOM    939  C   LEU A  65       6.757   0.243  18.561  1.00  0.71           C  
ATOM    940  O   LEU A  65       6.703   0.178  17.336  1.00  0.71           O  
ATOM    941  CB  LEU A  65       6.532   2.492  19.567  1.00  0.71           C  
ATOM    942  CG  LEU A  65       5.667   3.649  20.027  1.00  0.71           C  
ATOM    943  CD1 LEU A  65       6.555   4.781  20.338  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       4.676   4.032  18.967  1.00  0.71           C  
ATOM    945  H   LEU A  65       5.558   0.998  21.436  1.00  0.71           H  
ATOM    946  HA  LEU A  65       4.962   1.378  18.664  1.00  0.71           H  
ATOM    947 1HB  LEU A  65       7.282   2.319  20.346  1.00  0.71           H  
ATOM    948 2HB  LEU A  65       7.047   2.799  18.659  1.00  0.71           H  
ATOM    949  HG  LEU A  65       5.133   3.367  20.937  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65       5.949   5.614  20.677  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65       7.255   4.478  21.111  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65       7.099   5.063  19.467  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       4.083   4.865  19.331  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       5.202   4.328  18.068  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       4.034   3.192  18.755  1.00  0.71           H  
ATOM    956  N   LYS A  66       7.608  -0.499  19.271  1.00  0.71           N  
ATOM    957  CA  LYS A  66       8.519  -1.408  18.589  1.00  0.71           C  
ATOM    958  C   LYS A  66       7.737  -2.472  17.828  1.00  0.71           C  
ATOM    959  O   LYS A  66       8.070  -2.788  16.678  1.00  0.71           O  
ATOM    960  CB  LYS A  66       9.494  -2.042  19.582  1.00  0.71           C  
ATOM    961  CG  LYS A  66      10.601  -1.089  20.089  1.00  0.71           C  
ATOM    962  CD  LYS A  66      11.379  -1.713  21.236  1.00  0.71           C  
ATOM    963  CE  LYS A  66      12.192  -2.908  20.769  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      13.011  -3.492  21.870  1.00  0.71           N  
ATOM    965  H   LYS A  66       7.646  -0.418  20.286  1.00  0.71           H  
ATOM    966  HA  LYS A  66       9.097  -0.836  17.865  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       8.935  -2.391  20.454  1.00  0.71           H  
ATOM    968 2HB  LYS A  66       9.968  -2.909  19.127  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      11.291  -0.867  19.275  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      10.158  -0.153  20.421  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      12.051  -0.975  21.660  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      10.680  -2.030  22.012  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      11.515  -3.671  20.388  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      12.857  -2.591  19.965  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      13.536  -4.280  21.517  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      13.650  -2.792  22.222  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      12.405  -3.799  22.616  1.00  0.71           H  
ATOM    978  N   LYS A  67       6.656  -2.978  18.439  1.00  0.71           N  
ATOM    979  CA  LYS A  67       5.817  -3.965  17.775  1.00  0.71           C  
ATOM    980  C   LYS A  67       5.106  -3.331  16.582  1.00  0.71           C  
ATOM    981  O   LYS A  67       5.037  -3.938  15.510  1.00  0.71           O  
ATOM    982  CB  LYS A  67       4.837  -4.584  18.772  1.00  0.71           C  
ATOM    983  CG  LYS A  67       5.515  -5.514  19.786  1.00  0.71           C  
ATOM    984  CD  LYS A  67       4.540  -6.080  20.801  1.00  0.71           C  
ATOM    985  CE  LYS A  67       5.261  -7.021  21.767  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       4.362  -7.553  22.829  1.00  0.71           N  
ATOM    987  H   LYS A  67       6.431  -2.690  19.395  1.00  0.71           H  
ATOM    988  HA  LYS A  67       6.457  -4.761  17.394  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       4.339  -3.785  19.330  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       4.070  -5.147  18.240  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       5.990  -6.339  19.254  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       6.288  -4.956  20.316  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       4.096  -5.259  21.368  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       3.748  -6.614  20.287  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       5.671  -7.858  21.204  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       6.079  -6.482  22.234  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       4.887  -8.165  23.438  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       3.979  -6.790  23.369  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       3.609  -8.070  22.403  1.00  0.71           H  
ATOM   1000  N   LEU A  68       4.637  -2.084  16.728  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       4.000  -1.426  15.595  1.00  0.71           C  
ATOM   1002  C   LEU A  68       5.010  -1.238  14.480  1.00  0.71           C  
ATOM   1003  O   LEU A  68       4.685  -1.425  13.313  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       3.388  -0.081  15.989  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       2.170  -0.153  16.882  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       1.783   1.246  17.287  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68       1.060  -0.851  16.127  1.00  0.71           C  
ATOM   1008  H   LEU A  68       4.695  -1.612  17.631  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       3.203  -2.060  15.229  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       4.147   0.496  16.510  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       3.112   0.458  15.081  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       2.399  -0.715  17.783  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68       0.906   1.217  17.932  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       2.603   1.703  17.816  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       1.563   1.808  16.392  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68       0.171  -0.909  16.755  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68       0.838  -0.296  15.222  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68       1.379  -1.845  15.863  1.00  0.71           H  
ATOM   1019  N   GLY A  69       6.249  -0.922  14.837  1.00  0.71           N  
ATOM   1020  CA  GLY A  69       7.310  -0.739  13.868  1.00  0.71           C  
ATOM   1021  C   GLY A  69       7.436  -1.996  13.024  1.00  0.71           C  
ATOM   1022  O   GLY A  69       7.397  -1.935  11.791  1.00  0.71           O  
ATOM   1023  H   GLY A  69       6.459  -0.772  15.819  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69       7.092   0.122  13.236  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69       8.244  -0.541  14.392  1.00  0.71           H  
ATOM   1026  N   GLU A  70       7.592  -3.148  13.685  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       7.724  -4.406  12.957  1.00  0.72           C  
ATOM   1028  C   GLU A  70       6.512  -4.657  12.049  1.00  0.72           C  
ATOM   1029  O   GLU A  70       6.674  -5.035  10.886  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       7.912  -5.584  13.923  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       8.146  -6.928  13.203  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       8.380  -8.116  14.128  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       8.360  -7.945  15.323  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       8.581  -9.195  13.621  1.00  0.72           O  
ATOM   1035  H   GLU A  70       7.624  -3.134  14.709  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       8.609  -4.341  12.325  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       8.759  -5.388  14.580  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       7.023  -5.681  14.552  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       7.289  -7.131  12.576  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       9.008  -6.819  12.548  1.00  0.72           H  
ATOM   1041  N   LEU A  71       5.303  -4.400  12.559  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       4.081  -4.596  11.780  1.00  0.74           C  
ATOM   1043  C   LEU A  71       4.022  -3.690  10.550  1.00  0.74           C  
ATOM   1044  O   LEU A  71       3.552  -4.108   9.493  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       2.864  -4.323  12.671  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       2.593  -5.352  13.768  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       1.566  -4.815  14.724  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       2.083  -6.597  13.124  1.00  0.74           C  
ATOM   1049  H   LEU A  71       5.230  -4.086  13.529  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       4.053  -5.632  11.446  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       3.003  -3.361  13.151  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       1.977  -4.263  12.041  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       3.509  -5.571  14.317  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       1.362  -5.554  15.497  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       1.949  -3.927  15.179  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71       0.661  -4.581  14.185  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       1.881  -7.347  13.890  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       1.175  -6.373  12.586  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       2.825  -6.961  12.442  1.00  0.74           H  
ATOM   1060  N   LEU A  72       4.493  -2.448  10.687  1.00  0.78           N  
ATOM   1061  CA  LEU A  72       4.499  -1.496   9.581  1.00  0.78           C  
ATOM   1062  C   LEU A  72       5.525  -1.894   8.519  1.00  0.78           C  
ATOM   1063  O   LEU A  72       5.270  -1.770   7.319  1.00  0.78           O  
ATOM   1064  CB  LEU A  72       4.832  -0.099  10.115  1.00  0.78           C  
ATOM   1065  CG  LEU A  72       3.771   0.556  11.031  1.00  0.78           C  
ATOM   1066  CD1 LEU A  72       4.360   1.806  11.641  1.00  0.78           C  
ATOM   1067  CD2 LEU A  72       2.555   0.844  10.245  1.00  0.78           C  
ATOM   1068  H   LEU A  72       4.841  -2.149  11.598  1.00  0.78           H  
ATOM   1069  HA  LEU A  72       3.511  -1.485   9.128  1.00  0.78           H  
ATOM   1070 1HB  LEU A  72       5.762  -0.159  10.683  1.00  0.78           H  
ATOM   1071 2HB  LEU A  72       4.987   0.566   9.268  1.00  0.78           H  
ATOM   1072  HG  LEU A  72       3.499  -0.109  11.824  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  72       3.625   2.274  12.294  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  72       5.241   1.534  12.224  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  72       4.649   2.497  10.866  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  72       1.800   1.306  10.884  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  72       2.807   1.508   9.436  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  72       2.173  -0.094   9.846  1.00  0.78           H  
ATOM   1079  N   LYS A  73       6.691  -2.378   8.965  1.00  0.83           N  
ATOM   1080  CA  LYS A  73       7.760  -2.794   8.058  1.00  0.83           C  
ATOM   1081  C   LYS A  73       7.373  -4.069   7.322  1.00  0.83           C  
ATOM   1082  O   LYS A  73       7.686  -4.256   6.142  1.00  0.83           O  
ATOM   1083  CB  LYS A  73       9.069  -2.995   8.820  1.00  0.83           C  
ATOM   1084  CG  LYS A  73       9.687  -1.701   9.335  1.00  0.83           C  
ATOM   1085  CD  LYS A  73      10.962  -1.966  10.105  1.00  0.83           C  
ATOM   1086  CE  LYS A  73      11.518  -0.688  10.716  1.00  0.83           C  
ATOM   1087  NZ  LYS A  73      12.761  -0.944  11.492  1.00  0.83           N  
ATOM   1088  H   LYS A  73       6.849  -2.436   9.973  1.00  0.83           H  
ATOM   1089  HA  LYS A  73       7.910  -2.013   7.318  1.00  0.83           H  
ATOM   1090 1HB  LYS A  73       8.883  -3.641   9.684  1.00  0.83           H  
ATOM   1091 2HB  LYS A  73       9.793  -3.494   8.182  1.00  0.83           H  
ATOM   1092 1HG  LYS A  73       9.916  -1.058   8.487  1.00  0.83           H  
ATOM   1093 2HG  LYS A  73       8.975  -1.186   9.975  1.00  0.83           H  
ATOM   1094 1HD  LYS A  73      10.754  -2.678  10.907  1.00  0.83           H  
ATOM   1095 2HD  LYS A  73      11.708  -2.399   9.441  1.00  0.83           H  
ATOM   1096 1HE  LYS A  73      11.730   0.038   9.932  1.00  0.83           H  
ATOM   1097 2HE  LYS A  73      10.767  -0.271  11.390  1.00  0.83           H  
ATOM   1098 1HZ  LYS A  73      13.088  -0.070  11.919  1.00  0.83           H  
ATOM   1099 2HZ  LYS A  73      12.568  -1.599  12.227  1.00  0.83           H  
ATOM   1100 3HZ  LYS A  73      13.476  -1.313  10.892  1.00  0.83           H  
ATOM   1101  N   ALA A  74       6.650  -4.949   8.013  1.00  0.89           N  
ATOM   1102  CA  ALA A  74       6.229  -6.225   7.458  1.00  0.89           C  
ATOM   1103  C   ALA A  74       5.051  -6.052   6.510  1.00  0.89           C  
ATOM   1104  O   ALA A  74       3.924  -6.449   6.804  1.00  0.89           O  
ATOM   1105  CB  ALA A  74       5.859  -7.172   8.576  1.00  0.89           C  
ATOM   1106  H   ALA A  74       6.425  -4.754   8.987  1.00  0.89           H  
ATOM   1107  HA  ALA A  74       7.061  -6.641   6.892  1.00  0.89           H  
ATOM   1108 1HB  ALA A  74       5.563  -8.134   8.159  1.00  0.89           H  
ATOM   1109 2HB  ALA A  74       6.716  -7.303   9.238  1.00  0.89           H  
ATOM   1110 3HB  ALA A  74       5.026  -6.745   9.139  1.00  0.89           H  
ATOM   1111  N   LYS A  75       5.341  -5.475   5.357  1.00  0.94           N  
ATOM   1112  CA  LYS A  75       4.352  -5.174   4.336  1.00  0.94           C  
ATOM   1113  C   LYS A  75       3.694  -6.459   3.871  1.00  0.94           C  
ATOM   1114  O   LYS A  75       4.349  -7.498   3.780  1.00  0.94           O  
ATOM   1115  CB  LYS A  75       5.021  -4.494   3.151  1.00  0.94           C  
ATOM   1116  CG  LYS A  75       5.566  -3.105   3.425  1.00  0.94           C  
ATOM   1117  CD  LYS A  75       6.222  -2.543   2.177  1.00  0.94           C  
ATOM   1118  CE  LYS A  75       6.857  -1.202   2.429  1.00  0.94           C  
ATOM   1119  NZ  LYS A  75       7.551  -0.692   1.218  1.00  0.94           N  
ATOM   1120  H   LYS A  75       6.307  -5.176   5.233  1.00  0.94           H  
ATOM   1121  HA  LYS A  75       3.589  -4.519   4.760  1.00  0.94           H  
ATOM   1122 1HB  LYS A  75       5.851  -5.110   2.809  1.00  0.94           H  
ATOM   1123 2HB  LYS A  75       4.320  -4.431   2.346  1.00  0.94           H  
ATOM   1124 1HG  LYS A  75       4.749  -2.452   3.728  1.00  0.94           H  
ATOM   1125 2HG  LYS A  75       6.296  -3.144   4.236  1.00  0.94           H  
ATOM   1126 1HD  LYS A  75       6.985  -3.236   1.823  1.00  0.94           H  
ATOM   1127 2HD  LYS A  75       5.476  -2.424   1.396  1.00  0.94           H  
ATOM   1128 1HE  LYS A  75       6.092  -0.484   2.719  1.00  0.94           H  
ATOM   1129 2HE  LYS A  75       7.580  -1.297   3.237  1.00  0.94           H  
ATOM   1130 1HZ  LYS A  75       7.959   0.232   1.411  1.00  0.94           H  
ATOM   1131 2HZ  LYS A  75       8.272  -1.318   0.926  1.00  0.94           H  
ATOM   1132 3HZ  LYS A  75       6.889  -0.562   0.465  1.00  0.94           H  
ATOM   1133  N   GLY A  76       2.407  -6.399   3.551  1.00  0.97           N  
ATOM   1134  CA  GLY A  76       1.732  -7.604   3.102  1.00  0.97           C  
ATOM   1135  C   GLY A  76       1.083  -8.333   4.275  1.00  0.97           C  
ATOM   1136  O   GLY A  76       0.453  -7.720   5.149  1.00  0.97           O  
ATOM   1137  H   GLY A  76       1.903  -5.530   3.635  1.00  0.97           H  
ATOM   1138 1HA  GLY A  76       0.974  -7.343   2.363  1.00  0.97           H  
ATOM   1139 2HA  GLY A  76       2.447  -8.263   2.609  1.00  0.97           H  
ATOM   1140  N   ASP A  77       1.175  -9.658   4.284  1.00  0.96           N  
ATOM   1141  CA  ASP A  77       0.431 -10.407   5.285  1.00  0.96           C  
ATOM   1142  C   ASP A  77       1.094 -10.420   6.661  1.00  0.96           C  
ATOM   1143  O   ASP A  77       1.770 -11.367   7.061  1.00  0.96           O  
ATOM   1144  CB  ASP A  77       0.209 -11.844   4.830  1.00  0.96           C  
ATOM   1145  CG  ASP A  77      -0.691 -12.615   5.781  1.00  0.96           C  
ATOM   1146  OD1 ASP A  77      -0.932 -12.137   6.879  1.00  0.96           O  
ATOM   1147  OD2 ASP A  77      -1.135 -13.682   5.413  1.00  0.96           O  
ATOM   1148  H   ASP A  77       1.729 -10.135   3.588  1.00  0.96           H  
ATOM   1149  HA  ASP A  77      -0.548  -9.939   5.394  1.00  0.96           H  
ATOM   1150 1HB  ASP A  77      -0.243 -11.849   3.838  1.00  0.96           H  
ATOM   1151 2HB  ASP A  77       1.168 -12.357   4.759  1.00  0.96           H  
ATOM   1152  N   HIS A  78       0.796  -9.377   7.413  1.00  0.93           N  
ATOM   1153  CA  HIS A  78       1.275  -9.157   8.772  1.00  0.93           C  
ATOM   1154  C   HIS A  78       0.431  -9.918   9.804  1.00  0.93           C  
ATOM   1155  O   HIS A  78       0.664  -9.816  11.013  1.00  0.93           O  
ATOM   1156  CB  HIS A  78       1.327  -7.654   9.074  1.00  0.93           C  
ATOM   1157  CG  HIS A  78       0.027  -6.930   9.011  1.00  0.93           C  
ATOM   1158  ND1 HIS A  78      -0.711  -6.821   7.849  1.00  0.93           N  
ATOM   1159  CD2 HIS A  78      -0.639  -6.223   9.944  1.00  0.93           C  
ATOM   1160  CE1 HIS A  78      -1.794  -6.104   8.089  1.00  0.93           C  
ATOM   1161  NE2 HIS A  78      -1.773  -5.732   9.350  1.00  0.93           N  
ATOM   1162  H   HIS A  78       0.248  -8.650   6.954  1.00  0.93           H  
ATOM   1163  HA  HIS A  78       2.295  -9.532   8.851  1.00  0.93           H  
ATOM   1164 1HB  HIS A  78       1.745  -7.504  10.069  1.00  0.93           H  
ATOM   1165 2HB  HIS A  78       2.007  -7.173   8.368  1.00  0.93           H  
ATOM   1166  HD1 HIS A  78      -0.465  -7.199   6.935  1.00  0.93           H  
ATOM   1167  HD2 HIS A  78      -0.435  -6.003  10.982  1.00  0.93           H  
ATOM   1168  HE1 HIS A  78      -2.524  -5.916   7.302  1.00  0.93           H  
ATOM   1169  N   ALA A  79      -0.568 -10.681   9.339  1.00  0.87           N  
ATOM   1170  CA  ALA A  79      -1.464 -11.402  10.234  1.00  0.87           C  
ATOM   1171  C   ALA A  79      -0.676 -12.358  11.114  1.00  0.87           C  
ATOM   1172  O   ALA A  79      -0.997 -12.551  12.285  1.00  0.87           O  
ATOM   1173  CB  ALA A  79      -2.505 -12.164   9.436  1.00  0.87           C  
ATOM   1174  H   ALA A  79      -0.695 -10.821   8.327  1.00  0.87           H  
ATOM   1175  HA  ALA A  79      -1.967 -10.672  10.868  1.00  0.87           H  
ATOM   1176 1HB  ALA A  79      -3.179 -12.672  10.092  1.00  0.87           H  
ATOM   1177 2HB  ALA A  79      -3.065 -11.464   8.814  1.00  0.87           H  
ATOM   1178 3HB  ALA A  79      -2.014 -12.896   8.805  1.00  0.87           H  
ATOM   1179  N   ALA A  80       0.393 -12.926  10.557  1.00  0.81           N  
ATOM   1180  CA  ALA A  80       1.263 -13.858  11.268  1.00  0.81           C  
ATOM   1181  C   ALA A  80       1.898 -13.223  12.510  1.00  0.81           C  
ATOM   1182  O   ALA A  80       2.280 -13.926  13.445  1.00  0.81           O  
ATOM   1183  CB  ALA A  80       2.356 -14.358  10.345  1.00  0.81           C  
ATOM   1184  H   ALA A  80       0.593 -12.710   9.584  1.00  0.81           H  
ATOM   1185  HA  ALA A  80       0.654 -14.701  11.596  1.00  0.81           H  
ATOM   1186 1HB  ALA A  80       2.981 -15.075  10.877  1.00  0.81           H  
ATOM   1187 2HB  ALA A  80       1.906 -14.838   9.476  1.00  0.81           H  
ATOM   1188 3HB  ALA A  80       2.965 -13.514  10.021  1.00  0.81           H  
ATOM   1189  N   LEU A  81       2.060 -11.898  12.495  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       2.661 -11.183  13.605  1.00  0.76           C  
ATOM   1191  C   LEU A  81       1.572 -10.807  14.605  1.00  0.76           C  
ATOM   1192  O   LEU A  81       1.777 -10.836  15.820  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       3.335  -9.920  13.080  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       4.483 -10.121  12.104  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       4.920  -8.773  11.573  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       5.620 -10.809  12.815  1.00  0.76           C  
ATOM   1197  H   LEU A  81       1.706 -11.350  11.719  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       3.392 -11.824  14.093  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       2.583  -9.340  12.566  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       3.706  -9.339  13.924  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       4.155 -10.733  11.262  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       5.747  -8.911  10.885  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       4.092  -8.300  11.054  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       5.239  -8.146  12.402  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       6.453 -10.951  12.124  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       5.954 -10.191  13.654  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       5.285 -11.778  13.187  1.00  0.76           H  
ATOM   1208  N   LEU A  82       0.400 -10.455  14.079  1.00  0.72           N  
ATOM   1209  CA  LEU A  82      -0.712 -10.046  14.925  1.00  0.72           C  
ATOM   1210  C   LEU A  82      -1.367 -11.184  15.681  1.00  0.72           C  
ATOM   1211  O   LEU A  82      -1.795 -11.009  16.816  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -1.777  -9.352  14.098  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -1.391  -8.023  13.561  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -2.458  -7.529  12.683  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -1.173  -7.110  14.703  1.00  0.72           C  
ATOM   1216  H   LEU A  82       0.300 -10.443  13.063  1.00  0.72           H  
ATOM   1217  HA  LEU A  82      -0.330  -9.338  15.654  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -2.029  -9.994  13.254  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -2.672  -9.223  14.710  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -0.479  -8.104  12.972  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -2.207  -6.556  12.296  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -2.571  -8.227  11.862  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -3.385  -7.454  13.234  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -0.905  -6.153  14.334  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -2.070  -7.031  15.285  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82      -0.381  -7.500  15.315  1.00  0.72           H  
ATOM   1227  N   LYS A  83      -1.454 -12.357  15.076  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -2.101 -13.495  15.723  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -1.815 -13.614  17.239  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -2.762 -13.504  18.022  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -1.798 -14.782  14.954  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -2.430 -16.024  15.524  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -2.107 -17.236  14.665  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -2.710 -18.509  15.244  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -2.384 -19.707  14.414  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -1.103 -12.456  14.123  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -3.176 -13.347  15.636  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -2.198 -14.672  13.957  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -0.750 -14.935  14.803  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -2.060 -16.189  16.537  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -3.511 -15.890  15.568  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -2.499 -17.076  13.658  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -1.024 -17.352  14.600  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -2.324 -18.661  16.251  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -3.794 -18.398  15.293  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -2.801 -20.529  14.828  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -2.747 -19.581  13.480  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -1.382 -19.824  14.371  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -0.556 -13.810  17.718  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -0.218 -13.923  19.128  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -0.499 -12.658  19.928  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -0.648 -12.714  21.156  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       1.286 -14.216  19.104  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       1.761 -13.685  17.782  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       0.629 -13.948  16.835  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -0.762 -14.776  19.552  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       1.775 -13.716  19.954  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       1.460 -15.295  19.221  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       1.990 -12.607  17.860  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       2.691 -14.184  17.477  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       0.682 -13.218  16.047  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       0.721 -14.971  16.463  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -0.600 -11.507  19.261  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -0.854 -10.293  20.001  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -2.330 -10.259  20.288  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -2.739  -9.953  21.409  1.00  0.71           O  
ATOM   1267  CB  LEU A  85      -0.425  -9.056  19.201  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       1.093  -8.991  18.909  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       1.425  -7.772  18.032  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       1.837  -8.953  20.223  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -0.539 -11.460  18.250  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -0.307 -10.321  20.942  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -0.952  -9.052  18.250  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85      -0.705  -8.161  19.757  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       1.387  -9.888  18.352  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       2.496  -7.753  17.822  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       0.887  -7.846  17.107  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       1.141  -6.858  18.548  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       2.908  -8.933  20.025  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       1.545  -8.061  20.778  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       1.589  -9.844  20.803  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -3.134 -10.617  19.284  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -4.575 -10.661  19.457  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -4.915 -11.714  20.497  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -5.763 -11.504  21.362  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -5.275 -10.976  18.149  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -2.719 -10.865  18.388  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -4.905  -9.690  19.819  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -6.351 -11.001  18.300  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -5.028 -10.213  17.409  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -4.932 -11.948  17.795  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -4.207 -12.845  20.459  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -4.483 -13.905  21.410  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -4.196 -13.449  22.829  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -5.006 -13.657  23.738  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -3.637 -15.127  21.116  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -4.038 -15.879  19.878  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -5.123 -15.711  19.322  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -3.170 -16.757  19.449  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -3.514 -12.988  19.724  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -5.535 -14.166  21.354  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -2.603 -14.818  21.015  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -3.686 -15.806  21.965  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -3.387 -17.323  18.658  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -2.305 -16.880  19.933  1.00  0.74           H  
ATOM   1306  N   THR A  88      -3.052 -12.790  23.021  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -2.663 -12.335  24.341  1.00  0.76           C  
ATOM   1308  C   THR A  88      -3.582 -11.233  24.855  1.00  0.76           C  
ATOM   1309  O   THR A  88      -4.075 -11.282  25.989  1.00  0.76           O  
ATOM   1310  CB  THR A  88      -1.225 -11.798  24.324  1.00  0.76           C  
ATOM   1311  OG1 THR A  88      -0.324 -12.826  23.896  1.00  0.76           O  
ATOM   1312  CG2 THR A  88      -0.852 -11.366  25.727  1.00  0.76           C  
ATOM   1313  H   THR A  88      -2.405 -12.636  22.246  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -2.718 -13.179  25.027  1.00  0.76           H  
ATOM   1315  HB  THR A  88      -1.156 -10.948  23.640  1.00  0.76           H  
ATOM   1316  HG1 THR A  88      -0.435 -12.960  22.925  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88       0.164 -10.979  25.733  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      -1.532 -10.605  26.040  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88      -0.923 -12.216  26.402  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -3.879 -10.262  24.008  1.00  0.78           N  
ATOM   1321  CA  HIS A  89      -4.697  -9.159  24.451  1.00  0.78           C  
ATOM   1322  C   HIS A  89      -6.108  -9.602  24.746  1.00  0.78           C  
ATOM   1323  O   HIS A  89      -6.705  -9.153  25.726  1.00  0.78           O  
ATOM   1324  CB  HIS A  89      -4.667  -8.039  23.422  1.00  0.78           C  
ATOM   1325  CG  HIS A  89      -3.375  -7.295  23.462  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89      -2.245  -7.761  22.855  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89      -3.032  -6.122  24.053  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89      -1.255  -6.913  23.050  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89      -1.705  -5.903  23.776  1.00  0.78           N  
ATOM   1330  H   HIS A  89      -3.498 -10.260  23.062  1.00  0.78           H  
ATOM   1331  HA  HIS A  89      -4.282  -8.760  25.369  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89      -4.792  -8.463  22.420  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89      -5.486  -7.355  23.586  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89      -2.189  -8.633  22.345  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89      -3.591  -5.402  24.644  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -0.269  -7.114  22.633  1.00  0.78           H  
ATOM   1337  N   ALA A  90      -6.646 -10.502  23.934  1.00  0.82           N  
ATOM   1338  CA  ALA A  90      -7.992 -10.983  24.146  1.00  0.82           C  
ATOM   1339  C   ALA A  90      -8.133 -11.880  25.376  1.00  0.82           C  
ATOM   1340  O   ALA A  90      -9.003 -11.655  26.216  1.00  0.82           O  
ATOM   1341  CB  ALA A  90      -8.406 -11.766  22.943  1.00  0.82           C  
ATOM   1342  H   ALA A  90      -6.131 -10.854  23.125  1.00  0.82           H  
ATOM   1343  HA  ALA A  90      -8.646 -10.122  24.272  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90      -9.391 -12.103  23.063  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90      -8.341 -11.158  22.081  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      -7.731 -12.608  22.855  1.00  0.82           H  
ATOM   1347  N   ASN A  91      -7.247 -12.873  25.510  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -7.364 -13.856  26.583  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -6.703 -13.492  27.906  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -7.180 -13.914  28.962  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -6.818 -15.191  26.126  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -7.684 -15.901  25.122  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91      -8.704 -16.501  25.486  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -7.303 -15.861  23.880  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -6.501 -12.999  24.825  1.00  0.87           H  
ATOM   1356  HA  ASN A  91      -8.426 -13.981  26.792  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -5.829 -15.043  25.696  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -6.693 -15.836  26.994  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -7.841 -16.338  23.185  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -6.465 -15.356  23.631  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -5.598 -12.753  27.868  1.00  0.90           N  
ATOM   1362  CA  ILE A  92      -4.874 -12.438  29.088  1.00  0.90           C  
ATOM   1363  C   ILE A  92      -5.250 -11.066  29.611  1.00  0.90           C  
ATOM   1364  O   ILE A  92      -5.504 -10.898  30.804  1.00  0.90           O  
ATOM   1365  CB  ILE A  92      -3.351 -12.491  28.864  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92      -2.954 -13.873  28.345  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92      -2.615 -12.142  30.136  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92      -3.353 -15.006  29.258  1.00  0.90           C  
ATOM   1369  H   ILE A  92      -5.224 -12.405  26.990  1.00  0.90           H  
ATOM   1370  HA  ILE A  92      -5.133 -13.173  29.847  1.00  0.90           H  
ATOM   1371  HB  ILE A  92      -3.072 -11.768  28.113  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92      -3.424 -14.024  27.371  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92      -1.872 -13.899  28.213  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92      -1.543 -12.166  29.950  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92      -2.906 -11.140  30.453  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92      -2.869 -12.858  30.914  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92      -3.039 -15.954  28.821  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92      -2.875 -14.878  30.229  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92      -4.436 -15.008  29.386  1.00  0.90           H  
ATOM   1380  N   HIS A  93      -5.288 -10.083  28.719  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      -5.539  -8.722  29.172  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -6.976  -8.219  28.926  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -7.393  -7.220  29.513  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      -4.551  -7.791  28.484  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      -3.136  -8.146  28.725  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      -2.547  -8.097  29.967  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      -2.179  -8.535  27.868  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      -1.283  -8.461  29.863  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      -1.032  -8.732  28.598  1.00  0.93           N  
ATOM   1390  H   HIS A  93      -5.077 -10.291  27.741  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      -5.359  -8.664  30.243  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      -4.726  -7.811  27.417  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      -4.707  -6.772  28.836  1.00  0.93           H  
ATOM   1394  HD2 HIS A  93      -2.301  -8.660  26.796  1.00  0.93           H  
ATOM   1395  HE1 HIS A  93      -0.568  -8.522  30.683  1.00  0.93           H  
ATOM   1396  HE2 HIS A  93      -0.144  -9.030  28.223  1.00  0.93           H  
ATOM   1397  N   LYS A  94      -7.733  -8.913  28.078  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -9.108  -8.550  27.718  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -9.225  -7.107  27.224  1.00  0.94           C  
ATOM   1400  O   LYS A  94     -10.123  -6.360  27.623  1.00  0.94           O  
ATOM   1401  CB  LYS A  94     -10.057  -8.822  28.889  1.00  0.94           C  
ATOM   1402  CG  LYS A  94     -10.107 -10.300  29.274  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -11.104 -10.580  30.382  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -11.107 -12.063  30.742  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -12.053 -12.365  31.854  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -7.327  -9.718  27.617  1.00  0.94           H  
ATOM   1407  HA  LYS A  94      -9.414  -9.194  26.892  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94      -9.748  -8.248  29.762  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -11.063  -8.505  28.623  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94     -10.373 -10.889  28.392  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -9.114 -10.619  29.600  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -10.844  -9.996  31.266  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -12.103 -10.292  30.055  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -11.394 -12.641  29.863  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94     -10.100 -12.357  31.043  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -12.025 -13.354  32.062  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -11.786 -11.842  32.676  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -12.990 -12.106  31.581  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -8.312  -6.729  26.338  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -8.301  -5.378  25.792  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -9.184  -5.253  24.557  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -8.981  -5.935  23.555  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -6.869  -4.973  25.438  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -6.842  -3.594  24.826  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95      -6.043  -5.027  26.682  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -7.621  -7.424  26.059  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -8.673  -4.697  26.558  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -6.478  -5.663  24.707  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95      -5.815  -3.328  24.569  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -7.454  -3.583  23.927  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -7.235  -2.879  25.538  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95      -5.012  -4.767  26.464  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95      -6.439  -4.342  27.414  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95      -6.098  -6.021  27.064  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -10.161  -4.361  24.637  1.00  0.89           N  
ATOM   1436  CA  ALA A  96     -11.115  -4.126  23.559  1.00  0.89           C  
ATOM   1437  C   ALA A  96     -10.447  -3.578  22.308  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -9.512  -2.776  22.382  1.00  0.89           O  
ATOM   1439  CB  ALA A  96     -12.198  -3.154  24.008  1.00  0.89           C  
ATOM   1440  H   ALA A  96     -10.264  -3.847  25.501  1.00  0.89           H  
ATOM   1441  HA  ALA A  96     -11.575  -5.083  23.307  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96     -12.921  -3.016  23.205  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96     -12.704  -3.556  24.886  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96     -11.749  -2.195  24.257  1.00  0.89           H  
ATOM   1445  N   LEU A  97     -11.007  -3.909  21.150  1.00  0.84           N  
ATOM   1446  CA  LEU A  97     -10.502  -3.366  19.893  1.00  0.84           C  
ATOM   1447  C   LEU A  97     -10.527  -1.839  19.928  1.00  0.84           C  
ATOM   1448  O   LEU A  97      -9.708  -1.171  19.295  1.00  0.84           O  
ATOM   1449  CB  LEU A  97     -11.350  -3.796  18.721  1.00  0.84           C  
ATOM   1450  CG  LEU A  97     -10.729  -3.512  17.384  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97      -9.441  -4.397  17.238  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97     -11.754  -3.743  16.335  1.00  0.84           C  
ATOM   1453  H   LEU A  97     -11.773  -4.569  21.136  1.00  0.84           H  
ATOM   1454  HA  LEU A  97      -9.480  -3.703  19.744  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97     -11.535  -4.866  18.786  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97     -12.307  -3.271  18.763  1.00  0.84           H  
ATOM   1457  HG  LEU A  97     -10.414  -2.468  17.334  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -8.960  -4.225  16.285  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -8.739  -4.164  18.040  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97      -9.723  -5.444  17.299  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97     -11.331  -3.532  15.354  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97     -12.087  -4.775  16.386  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97     -12.601  -3.087  16.513  1.00  0.84           H  
ATOM   1464  N   ASN A  98     -11.493  -1.289  20.658  1.00  0.80           N  
ATOM   1465  CA  ASN A  98     -11.654   0.145  20.772  1.00  0.80           C  
ATOM   1466  C   ASN A  98     -10.406   0.788  21.368  1.00  0.80           C  
ATOM   1467  O   ASN A  98     -10.081   1.927  21.039  1.00  0.80           O  
ATOM   1468  CB  ASN A  98     -12.870   0.460  21.613  1.00  0.80           C  
ATOM   1469  CG  ASN A  98     -14.152   0.164  20.886  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98     -14.176   0.069  19.653  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98     -15.219   0.012  21.626  1.00  0.80           N  
ATOM   1472  H   ASN A  98     -12.130  -1.896  21.150  1.00  0.80           H  
ATOM   1473  HA  ASN A  98     -11.797   0.558  19.777  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98     -12.837  -0.130  22.531  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98     -12.854   1.512  21.898  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98     -16.101  -0.188  21.198  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98     -15.154   0.096  22.620  1.00  0.80           H  
ATOM   1478  N   ASN A  99      -9.690   0.062  22.224  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -8.503   0.602  22.856  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -7.390   0.660  21.828  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -6.563   1.568  21.843  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -8.168  -0.231  24.056  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -9.193  -0.001  25.125  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -9.702   1.113  25.292  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -9.552  -1.035  25.820  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -9.944  -0.900  22.424  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -8.709   1.620  23.181  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -8.159  -1.272  23.782  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -7.180   0.028  24.432  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99     -10.247  -0.937  26.534  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -9.126  -1.921  25.644  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -7.407  -0.274  20.878  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -6.400  -0.249  19.812  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -6.668   0.953  18.924  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -5.745   1.641  18.462  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -6.428  -1.547  19.021  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -5.809  -2.615  19.776  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -6.542  -3.320  20.690  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100      -4.483  -2.933  19.586  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100      -5.970  -4.313  21.405  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100      -3.908  -3.948  20.299  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100      -4.658  -4.634  21.205  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -8.115  -1.015  20.934  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -5.414  -0.137  20.259  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -7.443  -1.831  18.783  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -5.889  -1.422  18.084  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -7.585  -3.061  20.848  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100      -3.896  -2.373  18.858  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100      -6.560  -4.858  22.141  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100      -2.859  -4.207  20.146  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100      -4.214  -5.426  21.757  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -7.953   1.239  18.723  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -8.330   2.403  17.946  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -7.891   3.681  18.688  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -7.370   4.606  18.060  1.00  0.70           O  
ATOM   1516  CB  ARG A 101      -9.832   2.395  17.675  1.00  0.70           C  
ATOM   1517  CG  ARG A 101     -10.284   1.306  16.702  1.00  0.70           C  
ATOM   1518  CD  ARG A 101     -11.753   1.231  16.557  1.00  0.70           C  
ATOM   1519  NE  ARG A 101     -12.149   0.193  15.609  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101     -13.417  -0.214  15.411  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101     -14.394   0.332  16.101  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101     -13.685  -1.160  14.525  1.00  0.70           N  
ATOM   1523  H   ARG A 101      -8.667   0.613  19.101  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -7.814   2.366  16.990  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101     -10.372   2.260  18.599  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101     -10.130   3.355  17.262  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101      -9.887   1.527  15.721  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101      -9.916   0.334  17.044  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101     -12.204   0.997  17.519  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101     -12.136   2.185  16.201  1.00  0.70           H  
ATOM   1531  HE  ARG A 101     -11.421  -0.249  15.064  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101     -14.191   1.060  16.775  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101     -15.346   0.029  15.956  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101     -12.941  -1.580  13.988  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101     -14.639  -1.459  14.381  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -8.026   3.713  20.029  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -7.584   4.886  20.795  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -6.065   5.050  20.744  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -5.553   6.160  20.581  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -7.977   4.789  22.268  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -9.445   4.854  22.608  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -9.607   4.636  24.117  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -9.985   6.157  22.165  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -8.489   2.939  20.506  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -8.043   5.773  20.363  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -7.585   3.857  22.668  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -7.499   5.610  22.794  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -9.977   4.066  22.103  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102     -10.663   4.672  24.380  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -9.200   3.665  24.392  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -9.073   5.412  24.653  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102     -11.045   6.220  22.408  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -9.453   6.926  22.664  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -9.851   6.260  21.089  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -5.327   3.938  20.818  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -3.870   4.012  20.748  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -3.476   4.599  19.416  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -2.611   5.474  19.349  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -3.193   2.636  20.919  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -3.370   2.131  22.351  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -1.695   2.745  20.553  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -3.014   0.667  22.543  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -5.782   3.037  20.965  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -3.515   4.673  21.538  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -3.677   1.915  20.258  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103      -2.729   2.717  22.993  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -4.397   2.289  22.658  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -1.223   1.769  20.660  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -1.596   3.084  19.521  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -1.209   3.459  21.218  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -3.159   0.396  23.587  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -3.661   0.050  21.917  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103      -1.975   0.504  22.264  1.00  0.66           H  
ATOM   1574  N   THR A 104      -4.128   4.125  18.359  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -3.886   4.605  17.019  1.00  0.64           C  
ATOM   1576  C   THR A 104      -4.191   6.087  16.880  1.00  0.64           C  
ATOM   1577  O   THR A 104      -3.397   6.831  16.307  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -4.721   3.817  16.023  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -4.319   2.450  16.083  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -4.529   4.383  14.640  1.00  0.64           C  
ATOM   1581  H   THR A 104      -4.819   3.384  18.489  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -2.835   4.448  16.786  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -5.768   3.880  16.288  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -4.625   2.072  16.942  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -5.127   3.814  13.928  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -4.848   5.427  14.630  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -3.486   4.328  14.378  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -5.320   6.549  17.414  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -5.633   7.965  17.272  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -4.553   8.815  17.939  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -4.118   9.833  17.384  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -7.001   8.274  17.887  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -7.459   9.726  17.722  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -7.717  10.078  16.285  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -7.950   9.176  15.516  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -7.673  11.240  15.938  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -5.971   5.913  17.874  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -5.657   8.211  16.211  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -7.754   7.622  17.442  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -6.971   8.050  18.956  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -8.370   9.882  18.300  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -6.690  10.379  18.118  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -4.082   8.371  19.105  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -3.044   9.101  19.804  1.00  0.63           C  
ATOM   1605  C   VAL A 106      -1.737   9.041  19.022  1.00  0.63           C  
ATOM   1606  O   VAL A 106      -1.041  10.049  18.894  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -2.838   8.567  21.212  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -1.651   9.261  21.811  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -4.088   8.821  22.075  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -4.478   7.525  19.523  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -3.351  10.138  19.882  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -2.630   7.494  21.167  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -1.497   8.876  22.801  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -0.771   9.080  21.203  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -1.843  10.328  21.857  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -3.916   8.435  23.073  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -4.290   9.892  22.130  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -4.945   8.317  21.636  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -1.397   7.860  18.498  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -0.193   7.685  17.698  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -0.168   8.669  16.549  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.847   9.325  16.324  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -0.126   6.281  17.106  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       1.056   5.989  16.204  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       2.351   6.064  17.018  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       0.830   4.640  15.556  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -1.993   7.052  18.660  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       0.675   7.857  18.331  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -0.120   5.561  17.926  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -1.020   6.113  16.521  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       1.112   6.747  15.424  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       3.207   5.866  16.380  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       2.450   7.059  17.453  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       2.305   5.323  17.806  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       1.644   4.398  14.887  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       0.756   3.893  16.330  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -0.102   4.670  14.992  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -1.291   8.795  15.832  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -1.348   9.709  14.703  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -1.098  11.131  15.174  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -0.328  11.863  14.549  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -2.713   9.651  13.976  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.789  10.774  12.915  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -2.931   8.284  13.325  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -2.104   8.223  16.069  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.564   9.442  14.013  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.505   9.824  14.715  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -3.759  10.746  12.428  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.654  11.744  13.398  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -2.009  10.631  12.169  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -3.899   8.269  12.854  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -2.188   8.117  12.599  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -2.884   7.507  14.070  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -1.722  11.535  16.286  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -1.480  12.881  16.789  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -0.010  13.098  17.161  1.00  0.65           C  
ATOM   1657  O   LYS A 109       0.576  14.129  16.816  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -2.366  13.161  18.006  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -3.841  13.358  17.676  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -4.656  13.852  18.890  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -4.940  12.725  19.888  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -5.918  13.143  20.950  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -2.371  10.910  16.770  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -1.733  13.590  16.001  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -2.292  12.326  18.703  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -2.007  14.050  18.522  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -3.936  14.080  16.867  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -4.260  12.408  17.336  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -4.111  14.647  19.400  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -5.608  14.252  18.544  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -5.351  11.882  19.343  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -4.013  12.416  20.369  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -6.108  12.381  21.603  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -5.580  13.909  21.537  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -6.783  13.418  20.525  1.00  0.65           H  
ATOM   1676  N   VAL A 110       0.615  12.108  17.803  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       2.012  12.261  18.189  1.00  0.68           C  
ATOM   1678  C   VAL A 110       2.911  12.319  16.970  1.00  0.68           C  
ATOM   1679  O   VAL A 110       3.786  13.184  16.890  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       2.466  11.135  19.133  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       3.984  11.215  19.367  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       1.734  11.290  20.464  1.00  0.68           C  
ATOM   1683  H   VAL A 110       0.099  11.265  18.056  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       2.112  13.202  18.731  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       2.235  10.165  18.685  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       4.295  10.417  20.042  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       4.507  11.109  18.416  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       4.231  12.181  19.814  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       2.041  10.516  21.151  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       1.981  12.262  20.885  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       0.663  11.226  20.300  1.00  0.68           H  
ATOM   1692  N   MET A 111       2.693  11.421  16.010  1.00  0.71           N  
ATOM   1693  CA  MET A 111       3.496  11.433  14.806  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.292  12.717  14.033  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.238  13.271  13.483  1.00  0.71           O  
ATOM   1696  CB  MET A 111       3.218  10.209  13.949  1.00  0.71           C  
ATOM   1697  CG  MET A 111       3.740   8.953  14.579  1.00  0.71           C  
ATOM   1698  SD  MET A 111       3.425   7.508  13.633  1.00  0.71           S  
ATOM   1699  CE  MET A 111       4.488   7.881  12.283  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.959  10.727  16.120  1.00  0.71           H  
ATOM   1701  HA  MET A 111       4.543  11.394  15.100  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       2.139  10.102  13.812  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       3.674  10.329  12.966  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       4.798   9.064  14.701  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       3.290   8.828  15.564  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       4.434   7.087  11.541  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       4.171   8.818  11.837  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       5.508   7.984  12.638  1.00  0.71           H  
ATOM   1709  N   ALA A 112       2.081  13.254  14.006  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       1.924  14.508  13.300  1.00  0.76           C  
ATOM   1711  C   ALA A 112       2.799  15.592  13.946  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.540  16.305  13.259  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.464  14.924  13.310  1.00  0.76           C  
ATOM   1714  H   ALA A 112       1.278  12.799  14.440  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       2.258  14.370  12.279  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       0.349  15.858  12.767  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -0.137  14.147  12.839  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       0.135  15.058  14.342  1.00  0.76           H  
ATOM   1719  N   GLU A 113       2.809  15.641  15.281  1.00  0.82           N  
ATOM   1720  CA  GLU A 113       3.605  16.631  16.004  1.00  0.82           C  
ATOM   1721  C   GLU A 113       5.123  16.428  15.879  1.00  0.82           C  
ATOM   1722  O   GLU A 113       5.879  17.402  15.853  1.00  0.82           O  
ATOM   1723  CB  GLU A 113       3.209  16.648  17.487  1.00  0.82           C  
ATOM   1724  CG  GLU A 113       1.802  17.219  17.779  1.00  0.82           C  
ATOM   1725  CD  GLU A 113       1.655  18.694  17.447  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113       2.460  19.469  17.910  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113       0.738  19.042  16.736  1.00  0.82           O  
ATOM   1728  H   GLU A 113       2.201  15.010  15.811  1.00  0.82           H  
ATOM   1729  HA  GLU A 113       3.371  17.609  15.586  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113       3.234  15.627  17.874  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113       3.938  17.227  18.053  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113       1.077  16.659  17.190  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113       1.571  17.059  18.832  1.00  0.82           H  
ATOM   1734  N   LYS A 114       5.571  15.172  15.806  1.00  0.88           N  
ATOM   1735  CA  LYS A 114       7.005  14.882  15.761  1.00  0.88           C  
ATOM   1736  C   LYS A 114       7.590  14.730  14.353  1.00  0.88           C  
ATOM   1737  O   LYS A 114       8.740  15.101  14.115  1.00  0.88           O  
ATOM   1738  CB  LYS A 114       7.277  13.612  16.564  1.00  0.88           C  
ATOM   1739  CG  LYS A 114       6.941  13.742  18.035  1.00  0.88           C  
ATOM   1740  CD  LYS A 114       7.925  14.651  18.746  1.00  0.88           C  
ATOM   1741  CE  LYS A 114       7.525  14.872  20.196  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114       7.440  13.612  20.947  1.00  0.88           N  
ATOM   1743  H   LYS A 114       4.898  14.408  15.855  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       7.525  15.709  16.241  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114       6.674  12.795  16.158  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114       8.324  13.330  16.468  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114       5.932  14.149  18.142  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114       6.960  12.758  18.500  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114       8.919  14.202  18.718  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114       7.961  15.614  18.236  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114       8.260  15.516  20.672  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114       6.549  15.360  20.227  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114       7.145  13.809  21.911  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114       6.729  13.023  20.530  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114       8.319  13.132  20.954  1.00  0.88           H  
ATOM   1756  N   ALA A 115       6.822  14.159  13.430  1.00  0.93           N  
ATOM   1757  CA  ALA A 115       7.280  13.934  12.066  1.00  0.93           C  
ATOM   1758  C   ALA A 115       6.924  15.094  11.128  1.00  0.93           C  
ATOM   1759  O   ALA A 115       7.545  15.239  10.075  1.00  0.93           O  
ATOM   1760  CB  ALA A 115       6.703  12.649  11.520  1.00  0.93           C  
ATOM   1761  H   ALA A 115       5.887  13.863  13.666  1.00  0.93           H  
ATOM   1762  HA  ALA A 115       8.366  13.845  12.088  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115       7.089  12.492  10.520  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115       6.986  11.810  12.155  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115       5.633  12.724  11.491  1.00  0.93           H  
ATOM   1766  N   GLY A 116       5.917  15.914  11.479  1.00  0.97           N  
ATOM   1767  CA  GLY A 116       5.502  17.000  10.593  1.00  0.97           C  
ATOM   1768  C   GLY A 116       4.582  16.532   9.463  1.00  0.97           C  
ATOM   1769  O   GLY A 116       4.547  17.134   8.388  1.00  0.97           O  
ATOM   1770  H   GLY A 116       5.396  15.798  12.347  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116       4.984  17.753  11.188  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116       6.385  17.479  10.173  1.00  0.97           H  
ATOM   1773  N   LEU A 117       3.854  15.446   9.695  1.00  0.99           N  
ATOM   1774  CA  LEU A 117       2.965  14.891   8.677  1.00  0.99           C  
ATOM   1775  C   LEU A 117       1.848  15.823   8.231  1.00  0.99           C  
ATOM   1776  O   LEU A 117       1.116  16.386   9.055  1.00  0.99           O  
ATOM   1777  CB  LEU A 117       2.278  13.637   9.217  1.00  0.99           C  
ATOM   1778  CG  LEU A 117       3.112  12.471   9.439  1.00  0.99           C  
ATOM   1779  CD1 LEU A 117       2.313  11.380  10.174  1.00  0.99           C  
ATOM   1780  CD2 LEU A 117       3.528  12.014   8.121  1.00  0.99           C  
ATOM   1781  H   LEU A 117       3.931  15.004  10.600  1.00  0.99           H  
ATOM   1782  HA  LEU A 117       3.567  14.635   7.805  1.00  0.99           H  
ATOM   1783 1HB  LEU A 117       1.779  13.879  10.142  1.00  0.99           H  
ATOM   1784 2HB  LEU A 117       1.514  13.347   8.492  1.00  0.99           H  
ATOM   1785  HG  LEU A 117       3.971  12.731  10.032  1.00  0.99           H  
ATOM   1786 1HD1 LEU A 117       2.937  10.505  10.317  1.00  0.99           H  
ATOM   1787 2HD1 LEU A 117       1.991  11.753  11.147  1.00  0.99           H  
ATOM   1788 3HD1 LEU A 117       1.438  11.106   9.583  1.00  0.99           H  
ATOM   1789 1HD2 LEU A 117       4.111  11.181   8.204  1.00  0.99           H  
ATOM   1790 2HD2 LEU A 117       2.661  11.763   7.568  1.00  0.99           H  
ATOM   1791 3HD2 LEU A 117       4.081  12.800   7.611  1.00  0.99           H  
ATOM   1792  N   ASP A 118       1.668  15.905   6.913  1.00  0.98           N  
ATOM   1793  CA  ASP A 118       0.580  16.666   6.315  1.00  0.98           C  
ATOM   1794  C   ASP A 118      -0.649  15.777   6.226  1.00  0.98           C  
ATOM   1795  O   ASP A 118      -0.606  14.640   6.699  1.00  0.98           O  
ATOM   1796  CB  ASP A 118       0.994  17.214   4.942  1.00  0.98           C  
ATOM   1797  CG  ASP A 118       1.258  16.138   3.882  1.00  0.98           C  
ATOM   1798  OD1 ASP A 118       0.896  14.992   4.094  1.00  0.98           O  
ATOM   1799  OD2 ASP A 118       1.817  16.475   2.864  1.00  0.98           O  
ATOM   1800  H   ASP A 118       2.324  15.434   6.308  1.00  0.98           H  
ATOM   1801  HA  ASP A 118       0.346  17.512   6.963  1.00  0.98           H  
ATOM   1802 1HB  ASP A 118       0.224  17.887   4.570  1.00  0.98           H  
ATOM   1803 2HB  ASP A 118       1.905  17.807   5.058  1.00  0.98           H  
ATOM   1804  N   ALA A 119      -1.733  16.267   5.618  1.00  0.95           N  
ATOM   1805  CA  ALA A 119      -2.962  15.478   5.540  1.00  0.95           C  
ATOM   1806  C   ALA A 119      -2.788  14.157   4.787  1.00  0.95           C  
ATOM   1807  O   ALA A 119      -3.401  13.151   5.149  1.00  0.95           O  
ATOM   1808  CB  ALA A 119      -4.048  16.288   4.863  1.00  0.95           C  
ATOM   1809  H   ALA A 119      -1.715  17.198   5.231  1.00  0.95           H  
ATOM   1810  HA  ALA A 119      -3.270  15.245   6.559  1.00  0.95           H  
ATOM   1811 1HB  ALA A 119      -4.972  15.710   4.844  1.00  0.95           H  
ATOM   1812 2HB  ALA A 119      -4.211  17.213   5.415  1.00  0.95           H  
ATOM   1813 3HB  ALA A 119      -3.746  16.520   3.844  1.00  0.95           H  
ATOM   1814  N   ALA A 120      -1.991  14.148   3.712  1.00  0.90           N  
ATOM   1815  CA  ALA A 120      -1.795  12.914   2.953  1.00  0.90           C  
ATOM   1816  C   ALA A 120      -1.082  11.893   3.820  1.00  0.90           C  
ATOM   1817  O   ALA A 120      -1.422  10.704   3.832  1.00  0.90           O  
ATOM   1818  CB  ALA A 120      -0.991  13.181   1.694  1.00  0.90           C  
ATOM   1819  H   ALA A 120      -1.480  14.983   3.451  1.00  0.90           H  
ATOM   1820  HA  ALA A 120      -2.773  12.515   2.683  1.00  0.90           H  
ATOM   1821 1HB  ALA A 120      -0.861  12.254   1.140  1.00  0.90           H  
ATOM   1822 2HB  ALA A 120      -1.514  13.907   1.076  1.00  0.90           H  
ATOM   1823 3HB  ALA A 120      -0.011  13.581   1.974  1.00  0.90           H  
ATOM   1824  N   GLY A 121      -0.107  12.400   4.567  1.00  0.84           N  
ATOM   1825  CA  GLY A 121       0.717  11.649   5.488  1.00  0.84           C  
ATOM   1826  C   GLY A 121      -0.115  11.026   6.599  1.00  0.84           C  
ATOM   1827  O   GLY A 121      -0.047   9.814   6.833  1.00  0.84           O  
ATOM   1828  H   GLY A 121       0.101  13.400   4.469  1.00  0.84           H  
ATOM   1829 1HA  GLY A 121       1.267  10.877   4.951  1.00  0.84           H  
ATOM   1830 2HA  GLY A 121       1.440  12.342   5.907  1.00  0.84           H  
ATOM   1831  N   GLN A 122      -0.906  11.859   7.282  1.00  0.78           N  
ATOM   1832  CA  GLN A 122      -1.757  11.391   8.367  1.00  0.78           C  
ATOM   1833  C   GLN A 122      -2.786  10.416   7.811  1.00  0.78           C  
ATOM   1834  O   GLN A 122      -3.093   9.401   8.437  1.00  0.78           O  
ATOM   1835  CB  GLN A 122      -2.447  12.569   9.062  1.00  0.78           C  
ATOM   1836  CG  GLN A 122      -1.478  13.464   9.854  1.00  0.78           C  
ATOM   1837  CD  GLN A 122      -2.158  14.657  10.508  1.00  0.78           C  
ATOM   1838  OE1 GLN A 122      -3.276  14.537  11.026  1.00  0.78           O  
ATOM   1839  NE2 GLN A 122      -1.505  15.820  10.483  1.00  0.78           N  
ATOM   1840  H   GLN A 122      -0.903  12.849   7.035  1.00  0.78           H  
ATOM   1841  HA  GLN A 122      -1.141  10.866   9.095  1.00  0.78           H  
ATOM   1842 1HB  GLN A 122      -2.934  13.192   8.308  1.00  0.78           H  
ATOM   1843 2HB  GLN A 122      -3.216  12.201   9.739  1.00  0.78           H  
ATOM   1844 1HG  GLN A 122      -0.990  12.871  10.630  1.00  0.78           H  
ATOM   1845 2HG  GLN A 122      -0.736  13.853   9.162  1.00  0.78           H  
ATOM   1846 1HE2 GLN A 122      -1.916  16.632  10.894  1.00  0.78           H  
ATOM   1847 2HE2 GLN A 122      -0.585  15.902  10.031  1.00  0.78           H  
ATOM   1848  N   GLY A 123      -3.280  10.688   6.601  1.00  0.73           N  
ATOM   1849  CA  GLY A 123      -4.221   9.807   5.935  1.00  0.73           C  
ATOM   1850  C   GLY A 123      -3.600   8.426   5.795  1.00  0.73           C  
ATOM   1851  O   GLY A 123      -4.192   7.424   6.204  1.00  0.73           O  
ATOM   1852  H   GLY A 123      -3.024  11.547   6.119  1.00  0.73           H  
ATOM   1853 1HA  GLY A 123      -5.147   9.751   6.504  1.00  0.73           H  
ATOM   1854 2HA  GLY A 123      -4.455  10.214   4.950  1.00  0.73           H  
ATOM   1855  N   ALA A 124      -2.397   8.368   5.217  1.00  0.69           N  
ATOM   1856  CA  ALA A 124      -1.706   7.103   5.025  1.00  0.69           C  
ATOM   1857  C   ALA A 124      -1.478   6.380   6.341  1.00  0.69           C  
ATOM   1858  O   ALA A 124      -1.696   5.171   6.432  1.00  0.69           O  
ATOM   1859  CB  ALA A 124      -0.373   7.351   4.364  1.00  0.69           C  
ATOM   1860  H   ALA A 124      -1.960   9.227   4.881  1.00  0.69           H  
ATOM   1861  HA  ALA A 124      -2.318   6.472   4.384  1.00  0.69           H  
ATOM   1862 1HB  ALA A 124       0.133   6.411   4.204  1.00  0.69           H  
ATOM   1863 2HB  ALA A 124      -0.544   7.846   3.414  1.00  0.69           H  
ATOM   1864 3HB  ALA A 124       0.238   7.987   5.001  1.00  0.69           H  
ATOM   1865  N   LEU A 125      -1.128   7.122   7.387  1.00  0.67           N  
ATOM   1866  CA  LEU A 125      -0.896   6.506   8.681  1.00  0.67           C  
ATOM   1867  C   LEU A 125      -2.167   5.881   9.192  1.00  0.67           C  
ATOM   1868  O   LEU A 125      -2.157   4.723   9.617  1.00  0.67           O  
ATOM   1869  CB  LEU A 125      -0.324   7.530   9.656  1.00  0.67           C  
ATOM   1870  CG  LEU A 125      -0.014   7.053  11.064  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125       1.018   5.938  11.060  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125       0.514   8.230  11.825  1.00  0.67           C  
ATOM   1873  H   LEU A 125      -0.967   8.124   7.266  1.00  0.67           H  
ATOM   1874  HA  LEU A 125      -0.196   5.705   8.573  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125       0.595   7.935   9.229  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125      -1.039   8.347   9.743  1.00  0.67           H  
ATOM   1877  HG  LEU A 125      -0.919   6.669  11.519  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125       1.224   5.625  12.086  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125       0.646   5.086  10.490  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125       1.923   6.316  10.610  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125       0.720   7.928  12.844  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125       1.427   8.586  11.352  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125      -0.217   9.024  11.814  1.00  0.67           H  
ATOM   1884  N   ARG A 126      -3.272   6.611   9.111  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -4.535   6.073   9.560  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -4.919   4.838   8.747  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -5.333   3.835   9.316  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -5.621   7.126   9.417  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -5.531   8.277  10.396  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -6.574   9.283  10.136  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -6.449  10.426  11.008  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -6.909  10.452  12.271  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -7.494   9.389  12.758  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -6.773  11.532  13.023  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -3.228   7.562   8.743  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -4.443   5.792  10.609  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -5.576   7.550   8.415  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -6.599   6.658   9.532  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -5.689   7.893  11.400  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -4.554   8.749  10.335  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -6.482   9.629   9.105  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -7.557   8.841  10.286  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -5.995  11.256  10.647  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -7.600   8.562  12.196  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -7.829   9.396  13.729  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -6.323  12.356  12.657  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -7.131  11.526  13.997  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -4.702   4.860   7.427  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -5.078   3.710   6.605  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -4.277   2.459   6.943  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -4.835   1.357   7.047  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -4.876   4.023   5.134  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -5.847   5.004   4.525  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -5.454   5.298   3.138  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -6.346   6.227   2.479  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.139   6.710   1.238  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.075   6.329   0.551  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -7.002   7.565   0.708  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -4.329   5.703   6.987  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -6.135   3.504   6.778  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -3.875   4.434   4.989  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -4.929   3.103   4.554  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -6.847   4.574   4.520  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -5.850   5.927   5.097  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -4.458   5.742   3.147  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -5.427   4.377   2.558  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -7.167   6.533   2.979  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.392   5.655   0.959  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -4.913   6.687  -0.374  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -7.815   7.855   1.234  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -6.847   7.928  -0.221  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -2.980   2.628   7.167  1.00  0.68           N  
ATOM   1933  CA  VAL A 128      -2.145   1.489   7.488  1.00  0.68           C  
ATOM   1934  C   VAL A 128      -2.515   0.956   8.863  1.00  0.68           C  
ATOM   1935  O   VAL A 128      -2.652  -0.256   9.053  1.00  0.68           O  
ATOM   1936  CB  VAL A 128      -0.667   1.868   7.431  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128       0.157   0.737   7.912  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128      -0.274   2.214   6.008  1.00  0.68           C  
ATOM   1939  H   VAL A 128      -2.562   3.556   7.075  1.00  0.68           H  
ATOM   1940  HA  VAL A 128      -2.325   0.708   6.750  1.00  0.68           H  
ATOM   1941  HB  VAL A 128      -0.492   2.732   8.079  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128       1.196   1.024   7.850  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128      -0.115   0.499   8.940  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128      -0.018  -0.124   7.281  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       0.766   2.493   5.989  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128      -0.436   1.356   5.360  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128      -0.870   3.038   5.661  1.00  0.68           H  
ATOM   1948  N   MET A 129      -2.693   1.855   9.826  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -3.072   1.419  11.151  1.00  0.69           C  
ATOM   1950  C   MET A 129      -4.456   0.771  11.153  1.00  0.69           C  
ATOM   1951  O   MET A 129      -4.670  -0.212  11.864  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -3.000   2.582  12.102  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -1.570   3.052  12.418  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -0.595   1.755  13.198  1.00  0.69           S  
ATOM   1955  CE  MET A 129      -1.560   1.601  14.706  1.00  0.69           C  
ATOM   1956  H   MET A 129      -2.569   2.852   9.642  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -2.357   0.667  11.479  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -3.557   3.425  11.688  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -3.473   2.292  13.034  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -1.079   3.336  11.487  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -1.586   3.923  13.066  1.00  0.69           H  
ATOM   1962 1HE  MET A 129      -1.139   0.846  15.345  1.00  0.69           H  
ATOM   1963 2HE  MET A 129      -1.569   2.554  15.234  1.00  0.69           H  
ATOM   1964 3HE  MET A 129      -2.584   1.323  14.452  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -5.388   1.259  10.320  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -6.698   0.625  10.241  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -6.543  -0.806   9.754  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -7.242  -1.700  10.232  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -7.674   1.385   9.327  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -8.251   2.701   9.936  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -8.119   2.915  11.125  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -8.854   3.453   9.195  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -5.200   2.086   9.761  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -7.131   0.602  11.237  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -7.155   1.639   8.401  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -8.502   0.731   9.062  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -5.615  -1.046   8.815  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -5.378  -2.406   8.343  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -4.919  -3.296   9.503  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -5.386  -4.431   9.646  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -4.343  -2.416   7.226  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -5.087  -0.268   8.411  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -6.319  -2.800   7.960  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -4.199  -3.437   6.876  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -4.692  -1.790   6.405  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -3.402  -2.032   7.594  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -4.074  -2.739  10.385  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -3.578  -3.490  11.541  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -4.735  -3.830  12.481  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -4.906  -4.985  12.881  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -2.506  -2.671  12.317  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132      -2.147  -3.380  13.589  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132      -1.252  -2.469  11.455  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -3.731  -1.794  10.202  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -3.133  -4.416  11.192  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -2.918  -1.710  12.586  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132      -1.409  -2.796  14.139  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -3.038  -3.507  14.199  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132      -1.736  -4.342  13.337  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -0.516  -1.885  12.010  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132      -0.829  -3.436  11.196  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -1.524  -1.936  10.546  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -5.571  -2.831  12.765  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -6.729  -2.975  13.647  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -7.702  -3.995  13.073  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -8.239  -4.832  13.804  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -7.412  -1.616  13.842  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -6.487  -0.705  14.650  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -8.744  -1.753  14.545  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -6.917   0.720  14.643  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -5.366  -1.912  12.368  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -6.390  -3.328  14.613  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -7.565  -1.159  12.868  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -6.468  -1.051  15.681  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -5.475  -0.765  14.244  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -9.192  -0.773  14.653  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -9.403  -2.395  13.962  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -8.582  -2.179  15.519  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -6.239   1.301  15.230  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -6.922   1.098  13.618  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -7.896   0.790  15.054  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -7.928  -3.923  11.764  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -8.786  -4.852  11.052  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -8.318  -6.281  11.291  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -9.105  -7.132  11.710  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -7.478  -3.187  11.228  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -9.817  -4.733  11.383  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -8.750  -4.625   9.986  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -7.043  -6.557  11.024  1.00  0.71           N  
ATOM   2030  CA  ASP A 135      -6.526  -7.900  11.250  1.00  0.71           C  
ATOM   2031  C   ASP A 135      -6.600  -8.327  12.731  1.00  0.71           C  
ATOM   2032  O   ASP A 135      -6.896  -9.494  13.024  1.00  0.71           O  
ATOM   2033  CB  ASP A 135      -5.138  -8.032  10.643  1.00  0.71           C  
ATOM   2034  CG  ASP A 135      -5.207  -8.145   9.109  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135      -6.296  -8.344   8.614  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135      -4.195  -8.077   8.453  1.00  0.71           O  
ATOM   2037  H   ASP A 135      -6.427  -5.823  10.664  1.00  0.71           H  
ATOM   2038  HA  ASP A 135      -7.158  -8.588  10.692  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135      -4.558  -7.136  10.888  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135      -4.634  -8.903  11.050  1.00  0.71           H  
ATOM   2041  N   ILE A 136      -6.402  -7.390  13.671  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -6.540  -7.722  15.092  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -7.976  -8.143  15.379  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -8.211  -9.147  16.056  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -6.172  -6.547  16.014  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -4.701  -6.264  15.939  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -6.591  -6.844  17.425  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -4.312  -4.976  16.582  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -6.128  -6.445  13.396  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -5.881  -8.558  15.320  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -6.690  -5.656  15.673  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -4.167  -7.073  16.430  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -4.404  -6.231  14.906  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -6.350  -5.998  18.069  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -7.659  -7.017  17.434  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -6.077  -7.732  17.787  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -3.236  -4.835  16.496  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -4.822  -4.153  16.095  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -4.594  -5.011  17.625  1.00  0.70           H  
ATOM   2060  N   ASP A 137      -8.940  -7.384  14.836  1.00  0.70           N  
ATOM   2061  CA  ASP A 137     -10.358  -7.693  14.981  1.00  0.70           C  
ATOM   2062  C   ASP A 137     -10.692  -9.038  14.384  1.00  0.70           C  
ATOM   2063  O   ASP A 137     -11.474  -9.805  14.954  1.00  0.70           O  
ATOM   2064  CB  ASP A 137     -11.210  -6.639  14.290  1.00  0.70           C  
ATOM   2065  CG  ASP A 137     -12.711  -6.893  14.418  1.00  0.70           C  
ATOM   2066  OD1 ASP A 137     -13.226  -7.016  15.512  1.00  0.70           O  
ATOM   2067  OD2 ASP A 137     -13.387  -6.969  13.406  1.00  0.70           O  
ATOM   2068  H   ASP A 137      -8.673  -6.556  14.304  1.00  0.70           H  
ATOM   2069  HA  ASP A 137     -10.599  -7.704  16.041  1.00  0.70           H  
ATOM   2070 1HB  ASP A 137     -10.937  -5.677  14.642  1.00  0.70           H  
ATOM   2071 2HB  ASP A 137     -10.973  -6.644  13.234  1.00  0.70           H  
ATOM   2072  N   GLY A 138     -10.078  -9.347  13.245  1.00  0.70           N  
ATOM   2073  CA  GLY A 138     -10.289 -10.623  12.606  1.00  0.70           C  
ATOM   2074  C   GLY A 138      -9.950 -11.702  13.612  1.00  0.70           C  
ATOM   2075  O   GLY A 138     -10.780 -12.566  13.922  1.00  0.70           O  
ATOM   2076  H   GLY A 138      -9.472  -8.657  12.801  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138     -11.326 -10.713  12.281  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138      -9.645 -10.705  11.731  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -8.738 -11.631  14.156  1.00  0.71           N  
ATOM   2080  CA  TYR A 139      -8.325 -12.619  15.130  1.00  0.71           C  
ATOM   2081  C   TYR A 139      -9.202 -12.629  16.367  1.00  0.71           C  
ATOM   2082  O   TYR A 139      -9.582 -13.706  16.812  1.00  0.71           O  
ATOM   2083  CB  TYR A 139      -6.864 -12.440  15.499  1.00  0.71           C  
ATOM   2084  CG  TYR A 139      -5.988 -12.989  14.441  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139      -5.043 -12.208  13.794  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139      -6.162 -14.311  14.092  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139      -4.283 -12.773  12.797  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139      -5.416 -14.870  13.103  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139      -4.483 -14.128  12.449  1.00  0.71           C  
ATOM   2090  OH  TYR A 139      -3.755 -14.727  11.445  1.00  0.71           O  
ATOM   2091  H   TYR A 139      -8.101 -10.881  13.873  1.00  0.71           H  
ATOM   2092  HA  TYR A 139      -8.424 -13.602  14.663  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139      -6.643 -11.376  15.616  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139      -6.652 -12.951  16.434  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139      -4.907 -11.159  14.067  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139      -6.916 -14.915  14.603  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139      -3.544 -12.169  12.288  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139      -5.576 -15.917  12.832  1.00  0.71           H  
ATOM   2099  HH  TYR A 139      -4.170 -15.563  11.212  1.00  0.71           H  
ATOM   2100  N   TYR A 140      -9.609 -11.456  16.869  1.00  0.72           N  
ATOM   2101  CA  TYR A 140     -10.442 -11.427  18.065  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -11.718 -12.215  17.845  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -12.148 -12.986  18.710  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -10.836 -10.004  18.453  1.00  0.72           C  
ATOM   2105  CG  TYR A 140      -9.806  -9.210  19.118  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140      -8.734  -9.825  19.679  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140      -9.963  -7.841  19.225  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140      -7.810  -9.084  20.344  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140      -9.025  -7.109  19.901  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140      -7.954  -7.750  20.453  1.00  0.72           C  
ATOM   2111  OH  TYR A 140      -7.036  -7.059  21.121  1.00  0.72           O  
ATOM   2112  H   TYR A 140      -9.287 -10.585  16.450  1.00  0.72           H  
ATOM   2113  HA  TYR A 140      -9.893 -11.880  18.886  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -11.146  -9.469  17.559  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -11.705 -10.045  19.109  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140      -8.618 -10.903  19.606  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140     -10.832  -7.353  18.784  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140      -6.964  -9.556  20.800  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140      -9.127  -6.034  20.004  1.00  0.72           H  
ATOM   2120  HH  TYR A 140      -7.284  -6.136  21.099  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -12.307 -12.071  16.663  1.00  0.74           N  
ATOM   2122  CA  LYS A 141     -13.522 -12.799  16.371  1.00  0.74           C  
ATOM   2123  C   LYS A 141     -13.247 -14.305  16.287  1.00  0.74           C  
ATOM   2124  O   LYS A 141     -14.012 -15.104  16.839  1.00  0.74           O  
ATOM   2125  CB  LYS A 141     -14.158 -12.247  15.094  1.00  0.74           C  
ATOM   2126  CG  LYS A 141     -14.783 -10.837  15.288  1.00  0.74           C  
ATOM   2127  CD  LYS A 141     -15.497 -10.343  14.049  1.00  0.74           C  
ATOM   2128  CE  LYS A 141     -16.373  -9.091  14.345  1.00  0.74           C  
ATOM   2129  NZ  LYS A 141     -15.586  -7.820  14.544  1.00  0.74           N  
ATOM   2130  H   LYS A 141     -11.920 -11.420  15.974  1.00  0.74           H  
ATOM   2131  HA  LYS A 141     -14.222 -12.635  17.188  1.00  0.74           H  
ATOM   2132 1HB  LYS A 141     -13.393 -12.169  14.315  1.00  0.74           H  
ATOM   2133 2HB  LYS A 141     -14.929 -12.927  14.740  1.00  0.74           H  
ATOM   2134 1HG  LYS A 141     -15.483 -10.865  16.097  1.00  0.74           H  
ATOM   2135 2HG  LYS A 141     -13.992 -10.122  15.542  1.00  0.74           H  
ATOM   2136 1HD  LYS A 141     -14.745 -10.068  13.302  1.00  0.74           H  
ATOM   2137 2HD  LYS A 141     -16.123 -11.132  13.642  1.00  0.74           H  
ATOM   2138 1HE  LYS A 141     -17.058  -8.947  13.513  1.00  0.74           H  
ATOM   2139 2HE  LYS A 141     -16.950  -9.282  15.249  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 141     -16.205  -7.061  14.724  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 141     -14.904  -7.854  15.313  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 141     -15.029  -7.590  13.722  1.00  0.74           H  
ATOM   2143  N   GLU A 142     -12.105 -14.700  15.700  1.00  0.78           N  
ATOM   2144  CA  GLU A 142     -11.761 -16.125  15.583  1.00  0.78           C  
ATOM   2145  C   GLU A 142     -11.632 -16.791  16.948  1.00  0.78           C  
ATOM   2146  O   GLU A 142     -11.954 -17.970  17.109  1.00  0.78           O  
ATOM   2147  CB  GLU A 142     -10.439 -16.360  14.826  1.00  0.78           C  
ATOM   2148  CG  GLU A 142     -10.455 -16.063  13.324  1.00  0.78           C  
ATOM   2149  CD  GLU A 142      -9.129 -16.396  12.632  1.00  0.78           C  
ATOM   2150  OE1 GLU A 142      -8.212 -16.822  13.301  1.00  0.78           O  
ATOM   2151  OE2 GLU A 142      -9.043 -16.224  11.438  1.00  0.78           O  
ATOM   2152  H   GLU A 142     -11.495 -13.995  15.279  1.00  0.78           H  
ATOM   2153  HA  GLU A 142     -12.563 -16.624  15.040  1.00  0.78           H  
ATOM   2154 1HB  GLU A 142      -9.659 -15.747  15.269  1.00  0.78           H  
ATOM   2155 2HB  GLU A 142     -10.137 -17.398  14.952  1.00  0.78           H  
ATOM   2156 1HG  GLU A 142     -11.252 -16.640  12.858  1.00  0.78           H  
ATOM   2157 2HG  GLU A 142     -10.677 -15.010  13.181  1.00  0.78           H  
ATOM   2158  N   ILE A 143     -11.176 -16.026  17.937  1.00  0.86           N  
ATOM   2159  CA  ILE A 143     -10.966 -16.555  19.275  1.00  0.86           C  
ATOM   2160  C   ILE A 143     -12.116 -16.269  20.257  1.00  0.86           C  
ATOM   2161  O   ILE A 143     -11.977 -16.503  21.457  1.00  0.86           O  
ATOM   2162  CB  ILE A 143      -9.586 -16.088  19.802  1.00  0.86           C  
ATOM   2163  CG1 ILE A 143      -9.519 -14.616  19.912  1.00  0.86           C  
ATOM   2164  CG2 ILE A 143      -8.515 -16.562  18.853  1.00  0.86           C  
ATOM   2165  CD1 ILE A 143      -8.292 -14.123  20.558  1.00  0.86           C  
ATOM   2166  H   ILE A 143     -10.910 -15.063  17.719  1.00  0.86           H  
ATOM   2167  HA  ILE A 143     -10.896 -17.637  19.186  1.00  0.86           H  
ATOM   2168  HB  ILE A 143      -9.413 -16.508  20.791  1.00  0.86           H  
ATOM   2169 1HG1 ILE A 143      -9.547 -14.231  18.967  1.00  0.86           H  
ATOM   2170 2HG1 ILE A 143     -10.371 -14.257  20.424  1.00  0.86           H  
ATOM   2171 1HG2 ILE A 143      -7.550 -16.251  19.223  1.00  0.86           H  
ATOM   2172 2HG2 ILE A 143      -8.546 -17.646  18.780  1.00  0.86           H  
ATOM   2173 3HG2 ILE A 143      -8.685 -16.124  17.864  1.00  0.86           H  
ATOM   2174 1HD1 ILE A 143      -8.303 -13.049  20.560  1.00  0.86           H  
ATOM   2175 2HD1 ILE A 143      -8.240 -14.501  21.572  1.00  0.86           H  
ATOM   2176 3HD1 ILE A 143      -7.433 -14.468  19.990  1.00  0.86           H  
ATOM   2177  N   GLY A 144     -13.276 -15.829  19.744  1.00  0.98           N  
ATOM   2178  CA  GLY A 144     -14.466 -15.641  20.583  1.00  0.98           C  
ATOM   2179  C   GLY A 144     -14.587 -14.318  21.351  1.00  0.98           C  
ATOM   2180  O   GLY A 144     -15.406 -14.209  22.264  1.00  0.98           O  
ATOM   2181  H   GLY A 144     -13.353 -15.640  18.743  1.00  0.98           H  
ATOM   2182 1HA  GLY A 144     -15.344 -15.752  19.946  1.00  0.98           H  
ATOM   2183 2HA  GLY A 144     -14.513 -16.462  21.296  1.00  0.98           H  
ATOM   2184  N   PHE A 145     -13.806 -13.310  20.982  1.00  1.15           N  
ATOM   2185  CA  PHE A 145     -13.821 -12.012  21.658  1.00  1.15           C  
ATOM   2186  C   PHE A 145     -14.354 -10.895  20.770  1.00  1.15           C  
ATOM   2187  O   PHE A 145     -13.855  -9.773  20.778  1.00  1.15           O  
ATOM   2188  CB  PHE A 145     -12.435 -11.683  22.181  1.00  1.15           C  
ATOM   2189  CG  PHE A 145     -12.024 -12.549  23.353  1.00  1.15           C  
ATOM   2190  CD1 PHE A 145     -11.488 -13.800  23.171  1.00  1.15           C  
ATOM   2191  CD2 PHE A 145     -12.142 -12.079  24.648  1.00  1.15           C  
ATOM   2192  CE1 PHE A 145     -11.082 -14.567  24.224  1.00  1.15           C  
ATOM   2193  CE2 PHE A 145     -11.735 -12.849  25.719  1.00  1.15           C  
ATOM   2194  CZ  PHE A 145     -11.201 -14.096  25.502  1.00  1.15           C  
ATOM   2195  H   PHE A 145     -13.165 -13.429  20.199  1.00  1.15           H  
ATOM   2196  HA  PHE A 145     -14.480 -12.088  22.521  1.00  1.15           H  
ATOM   2197 1HB  PHE A 145     -11.703 -11.817  21.378  1.00  1.15           H  
ATOM   2198 2HB  PHE A 145     -12.397 -10.641  22.493  1.00  1.15           H  
ATOM   2199  HD1 PHE A 145     -11.394 -14.180  22.191  1.00  1.15           H  
ATOM   2200  HD2 PHE A 145     -12.557 -11.085  24.820  1.00  1.15           H  
ATOM   2201  HE1 PHE A 145     -10.664 -15.556  24.040  1.00  1.15           H  
ATOM   2202  HE2 PHE A 145     -11.826 -12.465  26.735  1.00  1.15           H  
ATOM   2203  HZ  PHE A 145     -10.874 -14.707  26.341  1.00  1.15           H  
ATOM   2204  N   ALA A 146     -15.395 -11.223  20.012  1.00  1.38           N  
ATOM   2205  CA  ALA A 146     -16.066 -10.298  19.098  1.00  1.38           C  
ATOM   2206  C   ALA A 146     -16.650  -9.070  19.802  1.00  1.38           C  
ATOM   2207  O   ALA A 146     -16.736  -7.990  19.215  1.00  1.38           O  
ATOM   2208  CB  ALA A 146     -17.196 -11.024  18.388  1.00  1.38           C  
ATOM   2209  H   ALA A 146     -15.734 -12.173  20.075  1.00  1.38           H  
ATOM   2210  HA  ALA A 146     -15.330  -9.956  18.372  1.00  1.38           H  
ATOM   2211 1HB  ALA A 146     -17.674 -10.347  17.682  1.00  1.38           H  
ATOM   2212 2HB  ALA A 146     -16.797 -11.886  17.854  1.00  1.38           H  
ATOM   2213 3HB  ALA A 146     -17.927 -11.358  19.122  1.00  1.38           H  
ATOM   2214  N   GLY A 147     -17.103  -9.241  21.037  1.00  1.64           N  
ATOM   2215  CA  GLY A 147     -17.720  -8.153  21.776  1.00  1.64           C  
ATOM   2216  C   GLY A 147     -19.208  -8.079  21.466  1.00  1.64           C  
ATOM   2217  O   GLY A 147     -19.859  -9.107  21.279  1.00  1.64           O  
ATOM   2218  H   GLY A 147     -17.002 -10.146  21.472  1.00  1.64           H  
ATOM   2219 1HA  GLY A 147     -17.571  -8.305  22.845  1.00  1.64           H  
ATOM   2220 2HA  GLY A 147     -17.239  -7.212  21.512  1.00  1.64           H  
TER    2221
ENDMDL

