REMARK ID 205899 MODEL 1 2022-02-05_00000046_1_19
PFRMAT TS
TARGET 2022-02-05_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.574  -0.854  -2.385  1.00  4.05           N  
ATOM      2  CA  GLY A   1       2.466   0.532  -1.943  1.00  4.05           C  
ATOM      3  C   GLY A   1       2.707   0.654  -0.443  1.00  4.05           C  
ATOM      4  O   GLY A   1       3.702   0.150   0.081  1.00  4.05           O  
ATOM      5  H   GLY A   1       2.225  -1.584  -1.780  1.00  4.05           H  
ATOM      6 1HA  GLY A   1       3.188   1.144  -2.482  1.00  4.05           H  
ATOM      7 2HA  GLY A   1       1.475   0.914  -2.186  1.00  4.05           H  
ATOM      8  N   SER A   2       1.802   1.350   0.241  1.00  3.30           N  
ATOM      9  CA  SER A   2       1.910   1.533   1.684  1.00  3.30           C  
ATOM     10  C   SER A   2       1.621   0.246   2.457  1.00  3.30           C  
ATOM     11  O   SER A   2       0.941  -0.653   1.960  1.00  3.30           O  
ATOM     12  CB  SER A   2       0.985   2.656   2.107  1.00  3.30           C  
ATOM     13  OG  SER A   2      -0.346   2.324   1.851  1.00  3.30           O  
ATOM     14  H   SER A   2       1.015   1.749  -0.249  1.00  3.30           H  
ATOM     15  HA  SER A   2       2.933   1.834   1.912  1.00  3.30           H  
ATOM     16 1HB  SER A   2       1.111   2.835   3.176  1.00  3.30           H  
ATOM     17 2HB  SER A   2       1.245   3.575   1.586  1.00  3.30           H  
ATOM     18  HG  SER A   2      -0.887   2.887   2.435  1.00  3.30           H  
ATOM     19  N   VAL A   3       2.123   0.188   3.691  1.00  2.56           N  
ATOM     20  CA  VAL A   3       1.946  -0.955   4.583  1.00  2.56           C  
ATOM     21  C   VAL A   3       1.356  -0.535   5.920  1.00  2.56           C  
ATOM     22  O   VAL A   3       1.788   0.463   6.494  1.00  2.56           O  
ATOM     23  CB  VAL A   3       3.299  -1.663   4.812  1.00  2.56           C  
ATOM     24  CG1 VAL A   3       3.134  -2.829   5.787  1.00  2.56           C  
ATOM     25  CG2 VAL A   3       3.842  -2.162   3.471  1.00  2.56           C  
ATOM     26  H   VAL A   3       2.664   0.973   4.021  1.00  2.56           H  
ATOM     27  HA  VAL A   3       1.261  -1.659   4.110  1.00  2.56           H  
ATOM     28  HB  VAL A   3       4.005  -0.960   5.254  1.00  2.56           H  
ATOM     29 1HG1 VAL A   3       4.098  -3.311   5.940  1.00  2.56           H  
ATOM     30 2HG1 VAL A   3       2.763  -2.466   6.744  1.00  2.56           H  
ATOM     31 3HG1 VAL A   3       2.429  -3.551   5.376  1.00  2.56           H  
ATOM     32 1HG2 VAL A   3       4.799  -2.655   3.627  1.00  2.56           H  
ATOM     33 2HG2 VAL A   3       3.134  -2.869   3.035  1.00  2.56           H  
ATOM     34 3HG2 VAL A   3       3.981  -1.325   2.786  1.00  2.56           H  
ATOM     35  N   TYR A   4       0.365  -1.288   6.401  1.00  1.95           N  
ATOM     36  CA  TYR A   4      -0.283  -0.967   7.669  1.00  1.95           C  
ATOM     37  C   TYR A   4      -0.234  -2.137   8.641  1.00  1.95           C  
ATOM     38  O   TYR A   4      -0.166  -3.299   8.233  1.00  1.95           O  
ATOM     39  CB  TYR A   4      -1.737  -0.583   7.425  1.00  1.95           C  
ATOM     40  CG  TYR A   4      -1.841   0.561   6.490  1.00  1.95           C  
ATOM     41  CD1 TYR A   4      -1.925   0.290   5.144  1.00  1.95           C  
ATOM     42  CD2 TYR A   4      -1.814   1.869   6.943  1.00  1.95           C  
ATOM     43  CE1 TYR A   4      -1.982   1.300   4.245  1.00  1.95           C  
ATOM     44  CE2 TYR A   4      -1.868   2.903   6.029  1.00  1.95           C  
ATOM     45  CZ  TYR A   4      -1.950   2.615   4.681  1.00  1.95           C  
ATOM     46  OH  TYR A   4      -1.982   3.623   3.747  1.00  1.95           O  
ATOM     47  H   TYR A   4       0.060  -2.092   5.875  1.00  1.95           H  
ATOM     48  HA  TYR A   4       0.237  -0.129   8.133  1.00  1.95           H  
ATOM     49 1HB  TYR A   4      -2.284  -1.430   7.011  1.00  1.95           H  
ATOM     50 2HB  TYR A   4      -2.207  -0.306   8.369  1.00  1.95           H  
ATOM     51  HD1 TYR A   4      -1.938  -0.743   4.796  1.00  1.95           H  
ATOM     52  HD2 TYR A   4      -1.737   2.081   8.012  1.00  1.95           H  
ATOM     53  HE1 TYR A   4      -2.043   1.068   3.183  1.00  1.95           H  
ATOM     54  HE2 TYR A   4      -1.837   3.937   6.370  1.00  1.95           H  
ATOM     55  HH  TYR A   4      -2.016   4.473   4.198  1.00  1.95           H  
ATOM     56  N   MET A   5      -0.308  -1.823   9.928  1.00  1.49           N  
ATOM     57  CA  MET A   5      -0.364  -2.834  10.977  1.00  1.49           C  
ATOM     58  C   MET A   5      -1.580  -3.733  10.831  1.00  1.49           C  
ATOM     59  O   MET A   5      -2.687  -3.263  10.571  1.00  1.49           O  
ATOM     60  CB  MET A   5      -0.453  -2.175  12.341  1.00  1.49           C  
ATOM     61  CG  MET A   5      -0.398  -3.148  13.503  1.00  1.49           C  
ATOM     62  SD  MET A   5      -0.514  -2.326  15.027  1.00  1.49           S  
ATOM     63  CE  MET A   5       1.055  -1.517  15.144  1.00  1.49           C  
ATOM     64  H   MET A   5      -0.304  -0.832  10.185  1.00  1.49           H  
ATOM     65  HA  MET A   5       0.529  -3.454  10.914  1.00  1.49           H  
ATOM     66 1HB  MET A   5       0.353  -1.448  12.451  1.00  1.49           H  
ATOM     67 2HB  MET A   5      -1.394  -1.631  12.414  1.00  1.49           H  
ATOM     68 1HG  MET A   5      -1.197  -3.871  13.452  1.00  1.49           H  
ATOM     69 2HG  MET A   5       0.544  -3.691  13.480  1.00  1.49           H  
ATOM     70 1HE  MET A   5       1.103  -0.956  16.078  1.00  1.49           H  
ATOM     71 2HE  MET A   5       1.850  -2.263  15.127  1.00  1.49           H  
ATOM     72 3HE  MET A   5       1.176  -0.834  14.302  1.00  1.49           H  
ATOM     73  N   LEU A   6      -1.377  -5.025  11.044  1.00  1.18           N  
ATOM     74  CA  LEU A   6      -2.465  -5.985  10.995  1.00  1.18           C  
ATOM     75  C   LEU A   6      -2.938  -6.380  12.379  1.00  1.18           C  
ATOM     76  O   LEU A   6      -2.180  -6.990  13.138  1.00  1.18           O  
ATOM     77  CB  LEU A   6      -2.007  -7.245  10.276  1.00  1.18           C  
ATOM     78  CG  LEU A   6      -1.508  -7.043   8.886  1.00  1.18           C  
ATOM     79  CD1 LEU A   6      -1.093  -8.380   8.335  1.00  1.18           C  
ATOM     80  CD2 LEU A   6      -2.594  -6.397   8.056  1.00  1.18           C  
ATOM     81  H   LEU A   6      -0.442  -5.352  11.239  1.00  1.18           H  
ATOM     82  HA  LEU A   6      -3.302  -5.541  10.455  1.00  1.18           H  
ATOM     83 1HB  LEU A   6      -1.210  -7.713  10.859  1.00  1.18           H  
ATOM     84 2HB  LEU A   6      -2.833  -7.934  10.228  1.00  1.18           H  
ATOM     85  HG  LEU A   6      -0.633  -6.391   8.898  1.00  1.18           H  
ATOM     86 1HD1 LEU A   6      -0.717  -8.250   7.328  1.00  1.18           H  
ATOM     87 2HD1 LEU A   6      -0.312  -8.807   8.963  1.00  1.18           H  
ATOM     88 3HD1 LEU A   6      -1.955  -9.047   8.326  1.00  1.18           H  
ATOM     89 1HD2 LEU A   6      -2.229  -6.242   7.047  1.00  1.18           H  
ATOM     90 2HD2 LEU A   6      -3.463  -7.038   8.037  1.00  1.18           H  
ATOM     91 3HD2 LEU A   6      -2.863  -5.432   8.493  1.00  1.18           H  
ATOM     92  N   PHE A   7      -4.168  -6.018  12.721  1.00  0.97           N  
ATOM     93  CA  PHE A   7      -4.686  -6.370  14.032  1.00  0.97           C  
ATOM     94  C   PHE A   7      -6.196  -6.586  13.983  1.00  0.97           C  
ATOM     95  O   PHE A   7      -6.872  -6.043  13.105  1.00  0.97           O  
ATOM     96  CB  PHE A   7      -4.258  -5.294  15.043  1.00  0.97           C  
ATOM     97  CG  PHE A   7      -4.754  -3.983  14.925  1.00  0.97           C  
ATOM     98  CD1 PHE A   7      -5.807  -3.629  15.683  1.00  0.97           C  
ATOM     99  CD2 PHE A   7      -4.176  -3.067  14.071  1.00  0.97           C  
ATOM    100  CE1 PHE A   7      -6.279  -2.376  15.633  1.00  0.97           C  
ATOM    101  CE2 PHE A   7      -4.657  -1.810  14.002  1.00  0.97           C  
ATOM    102  CZ  PHE A   7      -5.710  -1.467  14.796  1.00  0.97           C  
ATOM    103  H   PHE A   7      -4.734  -5.495  12.067  1.00  0.97           H  
ATOM    104  HA  PHE A   7      -4.231  -7.313  14.328  1.00  0.97           H  
ATOM    105 1HB  PHE A   7      -4.524  -5.626  16.034  1.00  0.97           H  
ATOM    106 2HB  PHE A   7      -3.174  -5.218  15.023  1.00  0.97           H  
ATOM    107  HD1 PHE A   7      -6.253  -4.371  16.348  1.00  0.97           H  
ATOM    108  HD2 PHE A   7      -3.338  -3.356  13.455  1.00  0.97           H  
ATOM    109  HE1 PHE A   7      -7.117  -2.084  16.255  1.00  0.97           H  
ATOM    110  HE2 PHE A   7      -4.206  -1.083  13.332  1.00  0.97           H  
ATOM    111  HZ  PHE A   7      -6.103  -0.471  14.774  1.00  0.97           H  
ATOM    112  N   ILE A   8      -6.719  -7.384  14.913  1.00  0.85           N  
ATOM    113  CA  ILE A   8      -8.141  -7.722  14.918  1.00  0.85           C  
ATOM    114  C   ILE A   8      -8.874  -7.502  16.242  1.00  0.85           C  
ATOM    115  O   ILE A   8      -8.308  -7.587  17.336  1.00  0.85           O  
ATOM    116  CB  ILE A   8      -8.364  -9.184  14.449  1.00  0.85           C  
ATOM    117  CG1 ILE A   8      -7.628 -10.129  15.353  1.00  0.85           C  
ATOM    118  CG2 ILE A   8      -7.958  -9.399  12.994  1.00  0.85           C  
ATOM    119  CD1 ILE A   8      -7.980 -11.533  15.067  1.00  0.85           C  
ATOM    120  H   ILE A   8      -6.093  -7.771  15.618  1.00  0.85           H  
ATOM    121  HA  ILE A   8      -8.624  -7.097  14.175  1.00  0.85           H  
ATOM    122  HB  ILE A   8      -9.429  -9.414  14.544  1.00  0.85           H  
ATOM    123 1HG1 ILE A   8      -6.560  -9.996  15.210  1.00  0.85           H  
ATOM    124 2HG1 ILE A   8      -7.854  -9.894  16.374  1.00  0.85           H  
ATOM    125 1HG2 ILE A   8      -8.158 -10.429  12.702  1.00  0.85           H  
ATOM    126 2HG2 ILE A   8      -8.528  -8.727  12.347  1.00  0.85           H  
ATOM    127 3HG2 ILE A   8      -6.908  -9.200  12.896  1.00  0.85           H  
ATOM    128 1HD1 ILE A   8      -7.443 -12.210  15.704  1.00  0.85           H  
ATOM    129 2HD1 ILE A   8      -9.033 -11.658  15.217  1.00  0.85           H  
ATOM    130 3HD1 ILE A   8      -7.737 -11.732  14.049  1.00  0.85           H  
ATOM    131  N   ASP A   9     -10.176  -7.256  16.119  1.00  0.76           N  
ATOM    132  CA  ASP A   9     -11.077  -7.052  17.252  1.00  0.76           C  
ATOM    133  C   ASP A   9     -11.565  -8.384  17.815  1.00  0.76           C  
ATOM    134  O   ASP A   9     -12.362  -9.085  17.180  1.00  0.76           O  
ATOM    135  CB  ASP A   9     -12.263  -6.184  16.799  1.00  0.76           C  
ATOM    136  CG  ASP A   9     -13.293  -5.768  17.881  1.00  0.76           C  
ATOM    137  OD1 ASP A   9     -13.290  -6.297  18.950  1.00  0.76           O  
ATOM    138  OD2 ASP A   9     -14.079  -4.894  17.587  1.00  0.76           O  
ATOM    139  H   ASP A   9     -10.564  -7.203  15.186  1.00  0.76           H  
ATOM    140  HA  ASP A   9     -10.534  -6.528  18.042  1.00  0.76           H  
ATOM    141 1HB  ASP A   9     -11.875  -5.274  16.382  1.00  0.76           H  
ATOM    142 2HB  ASP A   9     -12.796  -6.699  16.000  1.00  0.76           H  
ATOM    143  N   ILE A  10     -11.044  -8.748  18.982  1.00  0.71           N  
ATOM    144  CA  ILE A  10     -11.355 -10.014  19.629  1.00  0.71           C  
ATOM    145  C   ILE A  10     -11.823  -9.750  21.039  1.00  0.71           C  
ATOM    146  O   ILE A  10     -11.658  -8.643  21.551  1.00  0.71           O  
ATOM    147  CB  ILE A  10     -10.123 -10.913  19.748  1.00  0.71           C  
ATOM    148  CG1 ILE A  10      -9.107 -10.232  20.642  1.00  0.71           C  
ATOM    149  CG2 ILE A  10      -9.577 -11.128  18.405  1.00  0.71           C  
ATOM    150  CD1 ILE A  10      -7.955 -11.065  21.105  1.00  0.71           C  
ATOM    151  H   ILE A  10     -10.392  -8.114  19.445  1.00  0.71           H  
ATOM    152  HA  ILE A  10     -12.144 -10.525  19.081  1.00  0.71           H  
ATOM    153  HB  ILE A  10     -10.403 -11.856  20.196  1.00  0.71           H  
ATOM    154 1HG1 ILE A  10      -8.699  -9.387  20.094  1.00  0.71           H  
ATOM    155 2HG1 ILE A  10      -9.638  -9.865  21.501  1.00  0.71           H  
ATOM    156 1HG2 ILE A  10      -8.725 -11.758  18.468  1.00  0.71           H  
ATOM    157 2HG2 ILE A  10     -10.332 -11.587  17.787  1.00  0.71           H  
ATOM    158 3HG2 ILE A  10      -9.303 -10.172  17.991  1.00  0.71           H  
ATOM    159 1HD1 ILE A  10      -7.300 -10.466  21.730  1.00  0.71           H  
ATOM    160 2HD1 ILE A  10      -8.315 -11.890  21.677  1.00  0.71           H  
ATOM    161 3HD1 ILE A  10      -7.410 -11.422  20.259  1.00  0.71           H  
ATOM    162  N   GLU A  11     -12.385 -10.756  21.683  1.00  0.67           N  
ATOM    163  CA  GLU A  11     -12.733 -10.577  23.084  1.00  0.67           C  
ATOM    164  C   GLU A  11     -12.186 -11.737  23.888  1.00  0.67           C  
ATOM    165  O   GLU A  11     -12.289 -12.894  23.469  1.00  0.67           O  
ATOM    166  CB  GLU A  11     -14.256 -10.509  23.281  1.00  0.67           C  
ATOM    167  CG  GLU A  11     -14.988  -9.381  22.542  1.00  0.67           C  
ATOM    168  CD  GLU A  11     -16.497  -9.423  22.743  1.00  0.67           C  
ATOM    169  OE1 GLU A  11     -16.945 -10.229  23.523  1.00  0.67           O  
ATOM    170  OE2 GLU A  11     -17.214  -8.763  22.016  1.00  0.67           O  
ATOM    171  H   GLU A  11     -12.534 -11.639  21.194  1.00  0.67           H  
ATOM    172  HA  GLU A  11     -12.274  -9.661  23.451  1.00  0.67           H  
ATOM    173 1HB  GLU A  11     -14.699 -11.452  22.990  1.00  0.67           H  
ATOM    174 2HB  GLU A  11     -14.462 -10.374  24.345  1.00  0.67           H  
ATOM    175 1HG  GLU A  11     -14.620  -8.429  22.907  1.00  0.67           H  
ATOM    176 2HG  GLU A  11     -14.764  -9.443  21.479  1.00  0.67           H  
ATOM    177  N   VAL A  12     -11.634 -11.448  25.054  1.00  0.65           N  
ATOM    178  CA  VAL A  12     -11.161 -12.522  25.914  1.00  0.65           C  
ATOM    179  C   VAL A  12     -11.905 -12.452  27.226  1.00  0.65           C  
ATOM    180  O   VAL A  12     -11.948 -11.419  27.886  1.00  0.65           O  
ATOM    181  CB  VAL A  12      -9.636 -12.475  26.082  1.00  0.65           C  
ATOM    182  CG1 VAL A  12      -9.171 -13.567  27.014  1.00  0.65           C  
ATOM    183  CG2 VAL A  12      -8.979 -12.705  24.739  1.00  0.65           C  
ATOM    184  H   VAL A  12     -11.559 -10.469  25.344  1.00  0.65           H  
ATOM    185  HA  VAL A  12     -11.396 -13.471  25.444  1.00  0.65           H  
ATOM    186  HB  VAL A  12      -9.349 -11.517  26.492  1.00  0.65           H  
ATOM    187 1HG1 VAL A  12      -8.092 -13.507  27.089  1.00  0.65           H  
ATOM    188 2HG1 VAL A  12      -9.625 -13.436  27.998  1.00  0.65           H  
ATOM    189 3HG1 VAL A  12      -9.459 -14.540  26.608  1.00  0.65           H  
ATOM    190 1HG2 VAL A  12      -7.910 -12.676  24.858  1.00  0.65           H  
ATOM    191 2HG2 VAL A  12      -9.284 -13.681  24.377  1.00  0.65           H  
ATOM    192 3HG2 VAL A  12      -9.288 -11.945  24.029  1.00  0.65           H  
ATOM    193  N   ASN A  13     -12.629 -13.520  27.522  1.00  0.65           N  
ATOM    194  CA  ASN A  13     -13.523 -13.590  28.675  1.00  0.65           C  
ATOM    195  C   ASN A  13     -14.475 -12.386  28.720  1.00  0.65           C  
ATOM    196  O   ASN A  13     -14.769 -11.851  29.788  1.00  0.65           O  
ATOM    197  CB  ASN A  13     -12.765 -13.677  29.974  1.00  0.65           C  
ATOM    198  CG  ASN A  13     -11.940 -14.914  30.114  1.00  0.65           C  
ATOM    199  OD1 ASN A  13     -12.137 -15.964  29.450  1.00  0.65           O  
ATOM    200  ND2 ASN A  13     -11.033 -14.815  31.022  1.00  0.65           N  
ATOM    201  H   ASN A  13     -12.518 -14.343  26.929  1.00  0.65           H  
ATOM    202  HA  ASN A  13     -14.138 -14.486  28.576  1.00  0.65           H  
ATOM    203 1HB  ASN A  13     -12.107 -12.809  30.078  1.00  0.65           H  
ATOM    204 2HB  ASN A  13     -13.473 -13.640  30.801  1.00  0.65           H  
ATOM    205 1HD2 ASN A  13     -10.439 -15.588  31.224  1.00  0.65           H  
ATOM    206 2HD2 ASN A  13     -10.905 -13.936  31.529  1.00  0.65           H  
ATOM    207  N   GLY A  14     -14.963 -11.970  27.555  1.00  0.65           N  
ATOM    208  CA  GLY A  14     -15.879 -10.839  27.440  1.00  0.65           C  
ATOM    209  C   GLY A  14     -15.208  -9.453  27.390  1.00  0.65           C  
ATOM    210  O   GLY A  14     -15.911  -8.444  27.317  1.00  0.65           O  
ATOM    211  H   GLY A  14     -14.681 -12.457  26.717  1.00  0.65           H  
ATOM    212 1HA  GLY A  14     -16.479 -10.968  26.536  1.00  0.65           H  
ATOM    213 2HA  GLY A  14     -16.576 -10.865  28.275  1.00  0.65           H  
ATOM    214  N   VAL A  15     -13.872  -9.386  27.426  1.00  0.68           N  
ATOM    215  CA  VAL A  15     -13.172  -8.102  27.393  1.00  0.68           C  
ATOM    216  C   VAL A  15     -12.555  -7.805  26.016  1.00  0.68           C  
ATOM    217  O   VAL A  15     -11.705  -8.568  25.555  1.00  0.68           O  
ATOM    218  CB  VAL A  15     -12.037  -8.104  28.430  1.00  0.68           C  
ATOM    219  CG1 VAL A  15     -11.274  -6.790  28.388  1.00  0.68           C  
ATOM    220  CG2 VAL A  15     -12.621  -8.350  29.797  1.00  0.68           C  
ATOM    221  H   VAL A  15     -13.321 -10.234  27.520  1.00  0.68           H  
ATOM    222  HA  VAL A  15     -13.870  -7.333  27.695  1.00  0.68           H  
ATOM    223  HB  VAL A  15     -11.330  -8.900  28.189  1.00  0.68           H  
ATOM    224 1HG1 VAL A  15     -10.466  -6.821  29.123  1.00  0.68           H  
ATOM    225 2HG1 VAL A  15     -10.854  -6.644  27.389  1.00  0.68           H  
ATOM    226 3HG1 VAL A  15     -11.949  -5.969  28.620  1.00  0.68           H  
ATOM    227 1HG2 VAL A  15     -11.828  -8.361  30.536  1.00  0.68           H  
ATOM    228 2HG2 VAL A  15     -13.326  -7.558  30.038  1.00  0.68           H  
ATOM    229 3HG2 VAL A  15     -13.137  -9.316  29.803  1.00  0.68           H  
ATOM    230  N   PRO A  16     -13.018  -6.770  25.285  1.00  0.70           N  
ATOM    231  CA  PRO A  16     -12.504  -6.379  23.982  1.00  0.70           C  
ATOM    232  C   PRO A  16     -11.009  -6.087  24.003  1.00  0.70           C  
ATOM    233  O   PRO A  16     -10.530  -5.307  24.834  1.00  0.70           O  
ATOM    234  CB  PRO A  16     -13.315  -5.114  23.678  1.00  0.70           C  
ATOM    235  CG  PRO A  16     -14.592  -5.290  24.453  1.00  0.70           C  
ATOM    236  CD  PRO A  16     -14.178  -5.976  25.731  1.00  0.70           C  
ATOM    237  HA  PRO A  16     -12.728  -7.166  23.250  1.00  0.70           H  
ATOM    238 1HB  PRO A  16     -12.744  -4.224  23.979  1.00  0.70           H  
ATOM    239 2HB  PRO A  16     -13.483  -5.038  22.590  1.00  0.70           H  
ATOM    240 1HG  PRO A  16     -15.076  -4.317  24.627  1.00  0.70           H  
ATOM    241 2HG  PRO A  16     -15.302  -5.901  23.867  1.00  0.70           H  
ATOM    242 1HD  PRO A  16     -13.893  -5.252  26.510  1.00  0.70           H  
ATOM    243 2HD  PRO A  16     -15.014  -6.615  26.023  1.00  0.70           H  
ATOM    244  N   ILE A  17     -10.311  -6.677  23.044  1.00  0.73           N  
ATOM    245  CA  ILE A  17      -8.875  -6.558  22.815  1.00  0.73           C  
ATOM    246  C   ILE A  17      -8.538  -6.334  21.325  1.00  0.73           C  
ATOM    247  O   ILE A  17      -9.093  -6.987  20.441  1.00  0.73           O  
ATOM    248  CB  ILE A  17      -8.142  -7.803  23.346  1.00  0.73           C  
ATOM    249  CG1 ILE A  17      -8.302  -7.976  24.817  1.00  0.73           C  
ATOM    250  CG2 ILE A  17      -6.687  -7.776  22.982  1.00  0.73           C  
ATOM    251  CD1 ILE A  17      -7.779  -9.274  25.236  1.00  0.73           C  
ATOM    252  H   ILE A  17     -10.825  -7.299  22.428  1.00  0.73           H  
ATOM    253  HA  ILE A  17      -8.513  -5.696  23.372  1.00  0.73           H  
ATOM    254  HB  ILE A  17      -8.579  -8.658  22.913  1.00  0.73           H  
ATOM    255 1HG1 ILE A  17      -7.768  -7.182  25.345  1.00  0.73           H  
ATOM    256 2HG1 ILE A  17      -9.340  -7.941  25.094  1.00  0.73           H  
ATOM    257 1HG2 ILE A  17      -6.248  -8.679  23.351  1.00  0.73           H  
ATOM    258 2HG2 ILE A  17      -6.570  -7.730  21.905  1.00  0.73           H  
ATOM    259 3HG2 ILE A  17      -6.199  -6.913  23.443  1.00  0.73           H  
ATOM    260 1HD1 ILE A  17      -7.902  -9.382  26.279  1.00  0.73           H  
ATOM    261 2HD1 ILE A  17      -8.320 -10.034  24.721  1.00  0.73           H  
ATOM    262 3HD1 ILE A  17      -6.733  -9.339  24.986  1.00  0.73           H  
ATOM    263  N   LYS A  18      -7.643  -5.397  21.036  1.00  0.76           N  
ATOM    264  CA  LYS A  18      -7.182  -5.180  19.658  1.00  0.76           C  
ATOM    265  C   LYS A  18      -5.873  -5.951  19.443  1.00  0.76           C  
ATOM    266  O   LYS A  18      -4.792  -5.463  19.768  1.00  0.76           O  
ATOM    267  CB  LYS A  18      -7.047  -3.693  19.410  1.00  0.76           C  
ATOM    268  CG  LYS A  18      -8.413  -2.979  19.477  1.00  0.76           C  
ATOM    269  CD  LYS A  18      -8.318  -1.463  19.374  1.00  0.76           C  
ATOM    270  CE  LYS A  18      -9.702  -0.831  19.507  1.00  0.76           C  
ATOM    271  NZ  LYS A  18      -9.645   0.660  19.644  1.00  0.76           N  
ATOM    272  H   LYS A  18      -7.238  -4.853  21.787  1.00  0.76           H  
ATOM    273  HA  LYS A  18      -7.922  -5.581  18.965  1.00  0.76           H  
ATOM    274 1HB  LYS A  18      -6.391  -3.251  20.160  1.00  0.76           H  
ATOM    275 2HB  LYS A  18      -6.607  -3.514  18.445  1.00  0.76           H  
ATOM    276 1HG  LYS A  18      -9.041  -3.347  18.663  1.00  0.76           H  
ATOM    277 2HG  LYS A  18      -8.899  -3.230  20.418  1.00  0.76           H  
ATOM    278 1HD  LYS A  18      -7.663  -1.071  20.152  1.00  0.76           H  
ATOM    279 2HD  LYS A  18      -7.915  -1.186  18.404  1.00  0.76           H  
ATOM    280 1HE  LYS A  18     -10.281  -1.078  18.617  1.00  0.76           H  
ATOM    281 2HE  LYS A  18     -10.201  -1.247  20.380  1.00  0.76           H  
ATOM    282 1HZ  LYS A  18     -10.577   1.029  19.723  1.00  0.76           H  
ATOM    283 2HZ  LYS A  18      -9.119   0.903  20.470  1.00  0.76           H  
ATOM    284 3HZ  LYS A  18      -9.184   1.089  18.837  1.00  0.76           H  
ATOM    285  N   ALA A  19      -5.998  -7.204  19.008  1.00  0.78           N  
ATOM    286  CA  ALA A  19      -4.868  -8.130  18.946  1.00  0.78           C  
ATOM    287  C   ALA A  19      -4.053  -7.976  17.707  1.00  0.78           C  
ATOM    288  O   ALA A  19      -4.588  -7.968  16.604  1.00  0.78           O  
ATOM    289  CB  ALA A  19      -5.351  -9.542  18.973  1.00  0.78           C  
ATOM    290  H   ALA A  19      -6.917  -7.511  18.687  1.00  0.78           H  
ATOM    291  HA  ALA A  19      -4.225  -7.939  19.803  1.00  0.78           H  
ATOM    292 1HB  ALA A  19      -4.499 -10.206  18.933  1.00  0.78           H  
ATOM    293 2HB  ALA A  19      -5.904  -9.698  19.874  1.00  0.78           H  
ATOM    294 3HB  ALA A  19      -5.985  -9.697  18.112  1.00  0.78           H  
ATOM    295  N   PHE A  20      -2.745  -7.924  17.856  1.00  0.79           N  
ATOM    296  CA  PHE A  20      -1.918  -7.824  16.670  1.00  0.79           C  
ATOM    297  C   PHE A  20      -1.856  -9.217  16.078  1.00  0.79           C  
ATOM    298  O   PHE A  20      -1.880 -10.197  16.823  1.00  0.79           O  
ATOM    299  CB  PHE A  20      -0.530  -7.270  17.010  1.00  0.79           C  
ATOM    300  CG  PHE A  20      -0.552  -5.793  17.438  1.00  0.79           C  
ATOM    301  CD1 PHE A  20      -1.756  -5.141  17.727  1.00  0.79           C  
ATOM    302  CD2 PHE A  20       0.621  -5.072  17.580  1.00  0.79           C  
ATOM    303  CE1 PHE A  20      -1.786  -3.828  18.148  1.00  0.79           C  
ATOM    304  CE2 PHE A  20       0.594  -3.750  18.010  1.00  0.79           C  
ATOM    305  CZ  PHE A  20      -0.612  -3.133  18.298  1.00  0.79           C  
ATOM    306  H   PHE A  20      -2.331  -7.961  18.788  1.00  0.79           H  
ATOM    307  HA  PHE A  20      -2.383  -7.166  15.948  1.00  0.79           H  
ATOM    308 1HB  PHE A  20      -0.115  -7.841  17.828  1.00  0.79           H  
ATOM    309 2HB  PHE A  20       0.131  -7.377  16.151  1.00  0.79           H  
ATOM    310  HD1 PHE A  20      -2.684  -5.673  17.627  1.00  0.79           H  
ATOM    311  HD2 PHE A  20       1.573  -5.555  17.363  1.00  0.79           H  
ATOM    312  HE1 PHE A  20      -2.744  -3.349  18.367  1.00  0.79           H  
ATOM    313  HE2 PHE A  20       1.524  -3.196  18.123  1.00  0.79           H  
ATOM    314  HZ  PHE A  20      -0.629  -2.096  18.632  1.00  0.79           H  
ATOM    315  N   VAL A  21      -1.777  -9.323  14.764  1.00  0.80           N  
ATOM    316  CA  VAL A  21      -1.626 -10.637  14.143  1.00  0.80           C  
ATOM    317  C   VAL A  21      -0.283 -10.719  13.439  1.00  0.80           C  
ATOM    318  O   VAL A  21       0.004  -9.908  12.558  1.00  0.80           O  
ATOM    319  CB  VAL A  21      -2.775 -10.895  13.140  1.00  0.80           C  
ATOM    320  CG1 VAL A  21      -2.600 -12.246  12.464  1.00  0.80           C  
ATOM    321  CG2 VAL A  21      -4.119 -10.846  13.883  1.00  0.80           C  
ATOM    322  H   VAL A  21      -1.813  -8.483  14.187  1.00  0.80           H  
ATOM    323  HA  VAL A  21      -1.654 -11.404  14.914  1.00  0.80           H  
ATOM    324  HB  VAL A  21      -2.750 -10.125  12.365  1.00  0.80           H  
ATOM    325 1HG1 VAL A  21      -3.410 -12.409  11.756  1.00  0.80           H  
ATOM    326 2HG1 VAL A  21      -1.647 -12.272  11.935  1.00  0.80           H  
ATOM    327 3HG1 VAL A  21      -2.615 -13.024  13.220  1.00  0.80           H  
ATOM    328 1HG2 VAL A  21      -4.937 -11.020  13.194  1.00  0.80           H  
ATOM    329 2HG2 VAL A  21      -4.127 -11.614  14.639  1.00  0.80           H  
ATOM    330 3HG2 VAL A  21      -4.245  -9.869  14.352  1.00  0.80           H  
ATOM    331  N   ASP A  22       0.543 -11.697  13.816  1.00  0.81           N  
ATOM    332  CA  ASP A  22       1.867 -11.793  13.214  1.00  0.81           C  
ATOM    333  C   ASP A  22       2.308 -13.231  12.995  1.00  0.81           C  
ATOM    334  O   ASP A  22       2.749 -13.914  13.918  1.00  0.81           O  
ATOM    335  CB  ASP A  22       2.914 -11.102  14.088  1.00  0.81           C  
ATOM    336  CG  ASP A  22       4.310 -11.049  13.443  1.00  0.81           C  
ATOM    337  OD1 ASP A  22       4.462 -11.585  12.358  1.00  0.81           O  
ATOM    338  OD2 ASP A  22       5.206 -10.493  14.035  1.00  0.81           O  
ATOM    339  H   ASP A  22       0.270 -12.352  14.555  1.00  0.81           H  
ATOM    340  HA  ASP A  22       1.840 -11.299  12.243  1.00  0.81           H  
ATOM    341 1HB  ASP A  22       2.588 -10.086  14.317  1.00  0.81           H  
ATOM    342 2HB  ASP A  22       2.999 -11.648  15.025  1.00  0.81           H  
ATOM    343  N   SER A  23       2.263 -13.669  11.742  1.00  0.82           N  
ATOM    344  CA  SER A  23       2.631 -15.032  11.370  1.00  0.82           C  
ATOM    345  C   SER A  23       4.120 -15.335  11.614  1.00  0.82           C  
ATOM    346  O   SER A  23       4.537 -16.490  11.542  1.00  0.82           O  
ATOM    347  CB  SER A  23       2.278 -15.278   9.917  1.00  0.82           C  
ATOM    348  OG  SER A  23       3.057 -14.487   9.067  1.00  0.82           O  
ATOM    349  H   SER A  23       1.933 -13.037  11.027  1.00  0.82           H  
ATOM    350  HA  SER A  23       2.053 -15.719  11.988  1.00  0.82           H  
ATOM    351 1HB  SER A  23       2.436 -16.330   9.684  1.00  0.82           H  
ATOM    352 2HB  SER A  23       1.221 -15.063   9.756  1.00  0.82           H  
ATOM    353  HG  SER A  23       3.970 -14.627   9.343  1.00  0.82           H  
ATOM    354  N   GLY A  24       4.938 -14.291  11.832  1.00  0.82           N  
ATOM    355  CA  GLY A  24       6.354 -14.470  12.115  1.00  0.82           C  
ATOM    356  C   GLY A  24       6.604 -14.807  13.592  1.00  0.82           C  
ATOM    357  O   GLY A  24       7.685 -15.288  13.951  1.00  0.82           O  
ATOM    358  H   GLY A  24       4.567 -13.337  11.874  1.00  0.82           H  
ATOM    359 1HA  GLY A  24       6.755 -15.261  11.482  1.00  0.82           H  
ATOM    360 2HA  GLY A  24       6.880 -13.551  11.860  1.00  0.82           H  
ATOM    361  N   ALA A  25       5.616 -14.558  14.460  1.00  0.80           N  
ATOM    362  CA  ALA A  25       5.768 -14.881  15.874  1.00  0.80           C  
ATOM    363  C   ALA A  25       5.506 -16.361  16.005  1.00  0.80           C  
ATOM    364  O   ALA A  25       4.663 -16.894  15.295  1.00  0.80           O  
ATOM    365  CB  ALA A  25       4.819 -14.069  16.745  1.00  0.80           C  
ATOM    366  H   ALA A  25       4.728 -14.174  14.134  1.00  0.80           H  
ATOM    367  HA  ALA A  25       6.796 -14.683  16.177  1.00  0.80           H  
ATOM    368 1HB  ALA A  25       4.941 -14.343  17.793  1.00  0.80           H  
ATOM    369 2HB  ALA A  25       5.036 -13.009  16.615  1.00  0.80           H  
ATOM    370 3HB  ALA A  25       3.807 -14.256  16.440  1.00  0.80           H  
ATOM    371  N   GLN A  26       6.143 -17.041  16.942  1.00  0.78           N  
ATOM    372  CA  GLN A  26       5.848 -18.467  17.047  1.00  0.78           C  
ATOM    373  C   GLN A  26       4.711 -18.763  18.023  1.00  0.78           C  
ATOM    374  O   GLN A  26       3.979 -19.740  17.851  1.00  0.78           O  
ATOM    375  CB  GLN A  26       7.102 -19.229  17.472  1.00  0.78           C  
ATOM    376  CG  GLN A  26       8.284 -19.100  16.495  1.00  0.78           C  
ATOM    377  CD  GLN A  26       8.011 -19.652  15.087  1.00  0.78           C  
ATOM    378  OE1 GLN A  26       7.670 -20.828  14.915  1.00  0.78           O  
ATOM    379  NE2 GLN A  26       8.179 -18.798  14.080  1.00  0.78           N  
ATOM    380  H   GLN A  26       6.838 -16.603  17.530  1.00  0.78           H  
ATOM    381  HA  GLN A  26       5.552 -18.831  16.065  1.00  0.78           H  
ATOM    382 1HB  GLN A  26       7.427 -18.874  18.450  1.00  0.78           H  
ATOM    383 2HB  GLN A  26       6.865 -20.287  17.575  1.00  0.78           H  
ATOM    384 1HG  GLN A  26       8.531 -18.042  16.393  1.00  0.78           H  
ATOM    385 2HG  GLN A  26       9.137 -19.640  16.909  1.00  0.78           H  
ATOM    386 1HE2 GLN A  26       8.029 -19.090  13.136  1.00  0.78           H  
ATOM    387 2HE2 GLN A  26       8.462 -17.848  14.264  1.00  0.78           H  
ATOM    388  N   SER A  27       4.533 -17.897  19.016  1.00  0.74           N  
ATOM    389  CA  SER A  27       3.542 -18.122  20.064  1.00  0.74           C  
ATOM    390  C   SER A  27       2.680 -16.898  20.303  1.00  0.74           C  
ATOM    391  O   SER A  27       3.050 -15.786  19.927  1.00  0.74           O  
ATOM    392  CB  SER A  27       4.229 -18.518  21.356  1.00  0.74           C  
ATOM    393  OG  SER A  27       4.957 -19.706  21.197  1.00  0.74           O  
ATOM    394  H   SER A  27       5.133 -17.089  19.072  1.00  0.74           H  
ATOM    395  HA  SER A  27       2.887 -18.937  19.753  1.00  0.74           H  
ATOM    396 1HB  SER A  27       4.896 -17.723  21.667  1.00  0.74           H  
ATOM    397 2HB  SER A  27       3.484 -18.641  22.143  1.00  0.74           H  
ATOM    398  HG  SER A  27       4.315 -20.382  20.958  1.00  0.74           H  
ATOM    399  N   THR A  28       1.513 -17.122  20.894  1.00  0.71           N  
ATOM    400  CA  THR A  28       0.614 -16.038  21.254  1.00  0.71           C  
ATOM    401  C   THR A  28       0.986 -15.493  22.617  1.00  0.71           C  
ATOM    402  O   THR A  28       1.224 -16.266  23.559  1.00  0.71           O  
ATOM    403  CB  THR A  28      -0.846 -16.508  21.244  1.00  0.71           C  
ATOM    404  OG1 THR A  28      -1.171 -16.952  19.923  1.00  0.71           O  
ATOM    405  CG2 THR A  28      -1.835 -15.385  21.645  1.00  0.71           C  
ATOM    406  H   THR A  28       1.258 -18.068  21.138  1.00  0.71           H  
ATOM    407  HA  THR A  28       0.733 -15.241  20.527  1.00  0.71           H  
ATOM    408  HB  THR A  28      -0.953 -17.339  21.944  1.00  0.71           H  
ATOM    409  HG1 THR A  28      -2.063 -17.321  19.946  1.00  0.71           H  
ATOM    410 1HG2 THR A  28      -2.847 -15.777  21.619  1.00  0.71           H  
ATOM    411 2HG2 THR A  28      -1.604 -15.027  22.644  1.00  0.71           H  
ATOM    412 3HG2 THR A  28      -1.781 -14.571  20.984  1.00  0.71           H  
ATOM    413  N   PHE A  29       1.061 -14.172  22.702  1.00  0.68           N  
ATOM    414  CA  PHE A  29       1.434 -13.525  23.944  1.00  0.68           C  
ATOM    415  C   PHE A  29       0.444 -12.472  24.402  1.00  0.68           C  
ATOM    416  O   PHE A  29      -0.216 -11.803  23.603  1.00  0.68           O  
ATOM    417  CB  PHE A  29       2.796 -12.834  23.830  1.00  0.68           C  
ATOM    418  CG  PHE A  29       3.962 -13.717  23.542  1.00  0.68           C  
ATOM    419  CD1 PHE A  29       4.312 -14.024  22.243  1.00  0.68           C  
ATOM    420  CD2 PHE A  29       4.725 -14.222  24.567  1.00  0.68           C  
ATOM    421  CE1 PHE A  29       5.400 -14.819  21.982  1.00  0.68           C  
ATOM    422  CE2 PHE A  29       5.820 -15.018  24.313  1.00  0.68           C  
ATOM    423  CZ  PHE A  29       6.157 -15.318  23.018  1.00  0.68           C  
ATOM    424  H   PHE A  29       0.829 -13.626  21.872  1.00  0.68           H  
ATOM    425  HA  PHE A  29       1.490 -14.289  24.709  1.00  0.68           H  
ATOM    426 1HB  PHE A  29       2.748 -12.081  23.048  1.00  0.68           H  
ATOM    427 2HB  PHE A  29       3.001 -12.311  24.769  1.00  0.68           H  
ATOM    428  HD1 PHE A  29       3.716 -13.632  21.417  1.00  0.68           H  
ATOM    429  HD2 PHE A  29       4.449 -13.985  25.592  1.00  0.68           H  
ATOM    430  HE1 PHE A  29       5.659 -15.054  20.952  1.00  0.68           H  
ATOM    431  HE2 PHE A  29       6.415 -15.409  25.135  1.00  0.68           H  
ATOM    432  HZ  PHE A  29       7.019 -15.949  22.811  1.00  0.68           H  
ATOM    433  N   MET A  30       0.402 -12.287  25.707  1.00  0.66           N  
ATOM    434  CA  MET A  30      -0.375 -11.211  26.309  1.00  0.66           C  
ATOM    435  C   MET A  30       0.499 -10.454  27.280  1.00  0.66           C  
ATOM    436  O   MET A  30       1.413 -11.037  27.870  1.00  0.66           O  
ATOM    437  CB  MET A  30      -1.574 -11.735  27.087  1.00  0.66           C  
ATOM    438  CG  MET A  30      -2.622 -12.459  26.345  1.00  0.66           C  
ATOM    439  SD  MET A  30      -4.009 -12.942  27.436  1.00  0.66           S  
ATOM    440  CE  MET A  30      -4.893 -11.461  27.731  1.00  0.66           C  
ATOM    441  H   MET A  30       0.951 -12.919  26.293  1.00  0.66           H  
ATOM    442  HA  MET A  30      -0.702 -10.515  25.540  1.00  0.66           H  
ATOM    443 1HB  MET A  30      -1.222 -12.397  27.869  1.00  0.66           H  
ATOM    444 2HB  MET A  30      -2.057 -10.891  27.587  1.00  0.66           H  
ATOM    445 1HG  MET A  30      -2.979 -11.813  25.585  1.00  0.66           H  
ATOM    446 2HG  MET A  30      -2.216 -13.349  25.874  1.00  0.66           H  
ATOM    447 1HE  MET A  30      -5.738 -11.643  28.365  1.00  0.66           H  
ATOM    448 2HE  MET A  30      -4.233 -10.760  28.212  1.00  0.66           H  
ATOM    449 3HE  MET A  30      -5.246 -11.059  26.799  1.00  0.66           H  
ATOM    450  N   SER A  31       0.228  -9.174  27.472  1.00  0.65           N  
ATOM    451  CA  SER A  31       0.959  -8.492  28.526  1.00  0.65           C  
ATOM    452  C   SER A  31       0.358  -8.890  29.863  1.00  0.65           C  
ATOM    453  O   SER A  31      -0.832  -9.219  29.932  1.00  0.65           O  
ATOM    454  CB  SER A  31       0.879  -6.985  28.359  1.00  0.65           C  
ATOM    455  OG  SER A  31      -0.437  -6.493  28.578  1.00  0.65           O  
ATOM    456  H   SER A  31      -0.487  -8.699  26.910  1.00  0.65           H  
ATOM    457  HA  SER A  31       2.006  -8.800  28.499  1.00  0.65           H  
ATOM    458 1HB  SER A  31       1.573  -6.502  29.045  1.00  0.65           H  
ATOM    459 2HB  SER A  31       1.196  -6.726  27.342  1.00  0.65           H  
ATOM    460  HG  SER A  31      -0.446  -5.608  28.186  1.00  0.65           H  
ATOM    461  N   TYR A  32       1.122  -8.726  30.933  1.00  0.65           N  
ATOM    462  CA  TYR A  32       0.610  -8.939  32.278  1.00  0.65           C  
ATOM    463  C   TYR A  32      -0.641  -8.113  32.504  1.00  0.65           C  
ATOM    464  O   TYR A  32      -1.639  -8.614  33.021  1.00  0.65           O  
ATOM    465  CB  TYR A  32       1.664  -8.590  33.314  1.00  0.65           C  
ATOM    466  CG  TYR A  32       1.201  -8.742  34.746  1.00  0.65           C  
ATOM    467  CD1 TYR A  32       1.238  -9.978  35.359  1.00  0.65           C  
ATOM    468  CD2 TYR A  32       0.728  -7.637  35.443  1.00  0.65           C  
ATOM    469  CE1 TYR A  32       0.828 -10.115  36.666  1.00  0.65           C  
ATOM    470  CE2 TYR A  32       0.308  -7.771  36.751  1.00  0.65           C  
ATOM    471  CZ  TYR A  32       0.362  -9.003  37.366  1.00  0.65           C  
ATOM    472  OH  TYR A  32      -0.041  -9.138  38.679  1.00  0.65           O  
ATOM    473  H   TYR A  32       2.109  -8.512  30.798  1.00  0.65           H  
ATOM    474  HA  TYR A  32       0.330  -9.979  32.394  1.00  0.65           H  
ATOM    475 1HB  TYR A  32       2.535  -9.235  33.169  1.00  0.65           H  
ATOM    476 2HB  TYR A  32       1.998  -7.563  33.168  1.00  0.65           H  
ATOM    477  HD1 TYR A  32       1.593 -10.834  34.819  1.00  0.65           H  
ATOM    478  HD2 TYR A  32       0.691  -6.661  34.957  1.00  0.65           H  
ATOM    479  HE1 TYR A  32       0.867 -11.091  37.149  1.00  0.65           H  
ATOM    480  HE2 TYR A  32      -0.061  -6.901  37.298  1.00  0.65           H  
ATOM    481  HH  TYR A  32      -0.105 -10.071  38.899  1.00  0.65           H  
ATOM    482  N   ALA A  33      -0.583  -6.831  32.140  1.00  0.65           N  
ATOM    483  CA  ALA A  33      -1.721  -5.946  32.339  1.00  0.65           C  
ATOM    484  C   ALA A  33      -2.962  -6.448  31.604  1.00  0.65           C  
ATOM    485  O   ALA A  33      -4.071  -6.376  32.138  1.00  0.65           O  
ATOM    486  CB  ALA A  33      -1.382  -4.546  31.859  1.00  0.65           C  
ATOM    487  H   ALA A  33       0.264  -6.481  31.714  1.00  0.65           H  
ATOM    488  HA  ALA A  33      -1.945  -5.919  33.407  1.00  0.65           H  
ATOM    489 1HB  ALA A  33      -2.231  -3.886  32.036  1.00  0.65           H  
ATOM    490 2HB  ALA A  33      -0.514  -4.177  32.402  1.00  0.65           H  
ATOM    491 3HB  ALA A  33      -1.160  -4.574  30.793  1.00  0.65           H  
ATOM    492  N   CYS A  34      -2.797  -6.992  30.393  1.00  0.64           N  
ATOM    493  CA  CYS A  34      -3.970  -7.470  29.667  1.00  0.64           C  
ATOM    494  C   CYS A  34      -4.552  -8.674  30.393  1.00  0.64           C  
ATOM    495  O   CYS A  34      -5.777  -8.824  30.497  1.00  0.64           O  
ATOM    496  CB  CYS A  34      -3.633  -7.848  28.238  1.00  0.64           C  
ATOM    497  SG  CYS A  34      -5.082  -8.121  27.201  1.00  0.64           S  
ATOM    498  H   CYS A  34      -1.877  -7.041  29.950  1.00  0.64           H  
ATOM    499  HA  CYS A  34      -4.712  -6.678  29.641  1.00  0.64           H  
ATOM    500 1HB  CYS A  34      -3.020  -7.091  27.794  1.00  0.64           H  
ATOM    501 2HB  CYS A  34      -3.038  -8.755  28.243  1.00  0.64           H  
ATOM    502  HG  CYS A  34      -5.333  -6.812  26.982  1.00  0.64           H  
ATOM    503  N   ALA A  35      -3.666  -9.542  30.888  1.00  0.64           N  
ATOM    504  CA  ALA A  35      -4.085 -10.716  31.630  1.00  0.64           C  
ATOM    505  C   ALA A  35      -4.872 -10.284  32.863  1.00  0.64           C  
ATOM    506  O   ALA A  35      -5.863 -10.916  33.248  1.00  0.64           O  
ATOM    507  CB  ALA A  35      -2.876 -11.536  32.033  1.00  0.64           C  
ATOM    508  H   ALA A  35      -2.667  -9.369  30.745  1.00  0.64           H  
ATOM    509  HA  ALA A  35      -4.737 -11.313  30.992  1.00  0.64           H  
ATOM    510 1HB  ALA A  35      -3.204 -12.416  32.582  1.00  0.64           H  
ATOM    511 2HB  ALA A  35      -2.328 -11.835  31.138  1.00  0.64           H  
ATOM    512 3HB  ALA A  35      -2.233 -10.944  32.657  1.00  0.64           H  
ATOM    513  N   GLN A  36      -4.436  -9.185  33.488  1.00  0.63           N  
ATOM    514  CA  GLN A  36      -5.124  -8.666  34.659  1.00  0.63           C  
ATOM    515  C   GLN A  36      -6.526  -8.182  34.271  1.00  0.63           C  
ATOM    516  O   GLN A  36      -7.513  -8.548  34.914  1.00  0.63           O  
ATOM    517  CB  GLN A  36      -4.309  -7.536  35.306  1.00  0.63           C  
ATOM    518  CG  GLN A  36      -4.880  -7.011  36.603  1.00  0.63           C  
ATOM    519  CD  GLN A  36      -3.996  -5.950  37.253  1.00  0.63           C  
ATOM    520  OE1 GLN A  36      -2.972  -5.526  36.708  1.00  0.63           O  
ATOM    521  NE2 GLN A  36      -4.394  -5.516  38.442  1.00  0.63           N  
ATOM    522  H   GLN A  36      -3.589  -8.722  33.155  1.00  0.63           H  
ATOM    523  HA  GLN A  36      -5.233  -9.470  35.383  1.00  0.63           H  
ATOM    524 1HB  GLN A  36      -3.284  -7.851  35.460  1.00  0.63           H  
ATOM    525 2HB  GLN A  36      -4.274  -6.695  34.621  1.00  0.63           H  
ATOM    526 1HG  GLN A  36      -5.853  -6.565  36.396  1.00  0.63           H  
ATOM    527 2HG  GLN A  36      -4.989  -7.841  37.300  1.00  0.63           H  
ATOM    528 1HE2 GLN A  36      -3.861  -4.821  38.927  1.00  0.63           H  
ATOM    529 2HE2 GLN A  36      -5.228  -5.882  38.855  1.00  0.63           H  
ATOM    530  N   LYS A  37      -6.623  -7.431  33.161  1.00  0.63           N  
ATOM    531  CA  LYS A  37      -7.895  -6.878  32.665  1.00  0.63           C  
ATOM    532  C   LYS A  37      -8.919  -7.962  32.351  1.00  0.63           C  
ATOM    533  O   LYS A  37     -10.119  -7.785  32.564  1.00  0.63           O  
ATOM    534  CB  LYS A  37      -7.677  -6.050  31.388  1.00  0.63           C  
ATOM    535  CG  LYS A  37      -7.021  -4.680  31.567  1.00  0.63           C  
ATOM    536  CD  LYS A  37      -6.642  -4.060  30.194  1.00  0.63           C  
ATOM    537  CE  LYS A  37      -7.872  -3.792  29.317  1.00  0.63           C  
ATOM    538  NZ  LYS A  37      -7.502  -3.125  28.017  1.00  0.63           N  
ATOM    539  H   LYS A  37      -5.762  -7.190  32.666  1.00  0.63           H  
ATOM    540  HA  LYS A  37      -8.312  -6.235  33.441  1.00  0.63           H  
ATOM    541 1HB  LYS A  37      -7.057  -6.618  30.698  1.00  0.63           H  
ATOM    542 2HB  LYS A  37      -8.636  -5.896  30.897  1.00  0.63           H  
ATOM    543 1HG  LYS A  37      -7.704  -4.011  32.088  1.00  0.63           H  
ATOM    544 2HG  LYS A  37      -6.118  -4.792  32.168  1.00  0.63           H  
ATOM    545 1HD  LYS A  37      -6.114  -3.120  30.356  1.00  0.63           H  
ATOM    546 2HD  LYS A  37      -5.979  -4.731  29.655  1.00  0.63           H  
ATOM    547 1HE  LYS A  37      -8.362  -4.742  29.096  1.00  0.63           H  
ATOM    548 2HE  LYS A  37      -8.567  -3.151  29.857  1.00  0.63           H  
ATOM    549 1HZ  LYS A  37      -8.331  -2.973  27.463  1.00  0.63           H  
ATOM    550 2HZ  LYS A  37      -7.055  -2.242  28.200  1.00  0.63           H  
ATOM    551 3HZ  LYS A  37      -6.846  -3.723  27.479  1.00  0.63           H  
ATOM    552  N   CYS A  38      -8.430  -9.093  31.858  1.00  0.63           N  
ATOM    553  CA  CYS A  38      -9.257 -10.226  31.471  1.00  0.63           C  
ATOM    554  C   CYS A  38      -9.513 -11.205  32.623  1.00  0.63           C  
ATOM    555  O   CYS A  38     -10.128 -12.263  32.434  1.00  0.63           O  
ATOM    556  CB  CYS A  38      -8.557 -10.969  30.362  1.00  0.63           C  
ATOM    557  SG  CYS A  38      -8.336 -10.024  28.908  1.00  0.63           S  
ATOM    558  H   CYS A  38      -7.424  -9.146  31.687  1.00  0.63           H  
ATOM    559  HA  CYS A  38     -10.210  -9.854  31.110  1.00  0.63           H  
ATOM    560 1HB  CYS A  38      -7.571 -11.276  30.707  1.00  0.63           H  
ATOM    561 2HB  CYS A  38      -9.128 -11.859  30.101  1.00  0.63           H  
ATOM    562  HG  CYS A  38      -7.302  -9.293  29.401  1.00  0.63           H  
ATOM    563  N   SER A  39      -8.994 -10.887  33.813  1.00  0.63           N  
ATOM    564  CA  SER A  39      -9.079 -11.758  34.978  1.00  0.63           C  
ATOM    565  C   SER A  39      -8.542 -13.162  34.671  1.00  0.63           C  
ATOM    566  O   SER A  39      -9.144 -14.170  35.047  1.00  0.63           O  
ATOM    567  CB  SER A  39     -10.509 -11.835  35.495  1.00  0.63           C  
ATOM    568  OG  SER A  39     -10.977 -10.573  35.885  1.00  0.63           O  
ATOM    569  H   SER A  39      -8.512  -9.997  33.939  1.00  0.63           H  
ATOM    570  HA  SER A  39      -8.459 -11.322  35.763  1.00  0.63           H  
ATOM    571 1HB  SER A  39     -11.165 -12.252  34.734  1.00  0.63           H  
ATOM    572 2HB  SER A  39     -10.538 -12.510  36.349  1.00  0.63           H  
ATOM    573  HG  SER A  39     -10.260 -10.165  36.379  1.00  0.63           H  
ATOM    574  N   LEU A  40      -7.403 -13.219  33.971  1.00  0.63           N  
ATOM    575  CA  LEU A  40      -6.732 -14.464  33.611  1.00  0.63           C  
ATOM    576  C   LEU A  40      -5.533 -14.817  34.470  1.00  0.63           C  
ATOM    577  O   LEU A  40      -4.993 -15.916  34.370  1.00  0.63           O  
ATOM    578  CB  LEU A  40      -6.265 -14.389  32.183  1.00  0.63           C  
ATOM    579  CG  LEU A  40      -7.286 -14.303  31.154  1.00  0.63           C  
ATOM    580  CD1 LEU A  40      -6.652 -14.063  29.850  1.00  0.63           C  
ATOM    581  CD2 LEU A  40      -7.983 -15.577  31.112  1.00  0.63           C  
ATOM    582  H   LEU A  40      -6.967 -12.344  33.675  1.00  0.63           H  
ATOM    583  HA  LEU A  40      -7.458 -15.271  33.697  1.00  0.63           H  
ATOM    584 1HB  LEU A  40      -5.611 -13.525  32.078  1.00  0.63           H  
ATOM    585 2HB  LEU A  40      -5.695 -15.280  31.996  1.00  0.63           H  
ATOM    586  HG  LEU A  40      -7.972 -13.509  31.372  1.00  0.63           H  
ATOM    587 1HD1 LEU A  40      -7.408 -14.011  29.111  1.00  0.63           H  
ATOM    588 2HD1 LEU A  40      -6.119 -13.136  29.903  1.00  0.63           H  
ATOM    589 3HD1 LEU A  40      -5.977 -14.854  29.600  1.00  0.63           H  
ATOM    590 1HD2 LEU A  40      -8.714 -15.554  30.330  1.00  0.63           H  
ATOM    591 2HD2 LEU A  40      -7.269 -16.356  30.906  1.00  0.63           H  
ATOM    592 3HD2 LEU A  40      -8.458 -15.762  32.078  1.00  0.63           H  
ATOM    593  N   LEU A  41      -5.122 -13.921  35.355  1.00  0.63           N  
ATOM    594  CA  LEU A  41      -3.945 -14.191  36.178  1.00  0.63           C  
ATOM    595  C   LEU A  41      -4.206 -15.396  37.092  1.00  0.63           C  
ATOM    596  O   LEU A  41      -3.305 -16.159  37.423  1.00  0.63           O  
ATOM    597  CB  LEU A  41      -3.554 -12.931  36.957  1.00  0.63           C  
ATOM    598  CG  LEU A  41      -3.021 -11.783  36.059  1.00  0.63           C  
ATOM    599  CD1 LEU A  41      -2.786 -10.558  36.888  1.00  0.63           C  
ATOM    600  CD2 LEU A  41      -1.737 -12.229  35.369  1.00  0.63           C  
ATOM    601  H   LEU A  41      -5.602 -13.036  35.428  1.00  0.63           H  
ATOM    602  HA  LEU A  41      -3.115 -14.442  35.518  1.00  0.63           H  
ATOM    603 1HB  LEU A  41      -4.423 -12.564  37.498  1.00  0.63           H  
ATOM    604 2HB  LEU A  41      -2.776 -13.189  37.676  1.00  0.63           H  
ATOM    605  HG  LEU A  41      -3.761 -11.538  35.303  1.00  0.63           H  
ATOM    606 1HD1 LEU A  41      -2.413  -9.766  36.248  1.00  0.63           H  
ATOM    607 2HD1 LEU A  41      -3.715 -10.244  37.357  1.00  0.63           H  
ATOM    608 3HD1 LEU A  41      -2.052 -10.778  37.653  1.00  0.63           H  
ATOM    609 1HD2 LEU A  41      -1.367 -11.422  34.738  1.00  0.63           H  
ATOM    610 2HD2 LEU A  41      -0.986 -12.478  36.113  1.00  0.63           H  
ATOM    611 3HD2 LEU A  41      -1.947 -13.100  34.761  1.00  0.63           H  
ATOM    612  N   ARG A  42      -5.466 -15.596  37.455  1.00  0.62           N  
ATOM    613  CA  ARG A  42      -5.907 -16.718  38.281  1.00  0.62           C  
ATOM    614  C   ARG A  42      -5.710 -18.077  37.587  1.00  0.62           C  
ATOM    615  O   ARG A  42      -5.761 -19.122  38.237  1.00  0.62           O  
ATOM    616  CB  ARG A  42      -7.373 -16.537  38.616  1.00  0.62           C  
ATOM    617  CG  ARG A  42      -8.259 -16.679  37.402  1.00  0.62           C  
ATOM    618  CD  ARG A  42      -9.638 -16.235  37.623  1.00  0.62           C  
ATOM    619  NE  ARG A  42     -10.358 -16.200  36.363  1.00  0.62           N  
ATOM    620  CZ  ARG A  42     -11.070 -17.210  35.831  1.00  0.62           C  
ATOM    621  NH1 ARG A  42     -11.204 -18.346  36.481  1.00  0.62           N  
ATOM    622  NH2 ARG A  42     -11.635 -17.051  34.648  1.00  0.62           N  
ATOM    623  H   ARG A  42      -6.159 -14.936  37.140  1.00  0.62           H  
ATOM    624  HA  ARG A  42      -5.328 -16.711  39.205  1.00  0.62           H  
ATOM    625 1HB  ARG A  42      -7.680 -17.281  39.349  1.00  0.62           H  
ATOM    626 2HB  ARG A  42      -7.538 -15.551  39.046  1.00  0.62           H  
ATOM    627 1HG  ARG A  42      -7.844 -16.099  36.574  1.00  0.62           H  
ATOM    628 2HG  ARG A  42      -8.299 -17.728  37.122  1.00  0.62           H  
ATOM    629 1HD  ARG A  42     -10.149 -16.919  38.296  1.00  0.62           H  
ATOM    630 2HD  ARG A  42      -9.638 -15.230  38.042  1.00  0.62           H  
ATOM    631  HE  ARG A  42     -10.250 -15.343  35.808  1.00  0.62           H  
ATOM    632 1HH1 ARG A  42     -10.767 -18.462  37.385  1.00  0.62           H  
ATOM    633 2HH1 ARG A  42     -11.739 -19.101  36.076  1.00  0.62           H  
ATOM    634 1HH2 ARG A  42     -11.530 -16.173  34.151  1.00  0.62           H  
ATOM    635 2HH2 ARG A  42     -12.170 -17.801  34.240  1.00  0.62           H  
ATOM    636  N   LEU A  43      -5.544 -18.061  36.258  1.00  0.61           N  
ATOM    637  CA  LEU A  43      -5.356 -19.261  35.458  1.00  0.61           C  
ATOM    638  C   LEU A  43      -3.886 -19.427  35.087  1.00  0.61           C  
ATOM    639  O   LEU A  43      -3.547 -20.251  34.224  1.00  0.61           O  
ATOM    640  CB  LEU A  43      -6.160 -19.174  34.160  1.00  0.61           C  
ATOM    641  CG  LEU A  43      -7.665 -19.015  34.282  1.00  0.61           C  
ATOM    642  CD1 LEU A  43      -8.249 -18.931  32.882  1.00  0.61           C  
ATOM    643  CD2 LEU A  43      -8.241 -20.167  35.076  1.00  0.61           C  
ATOM    644  H   LEU A  43      -5.493 -17.176  35.762  1.00  0.61           H  
ATOM    645  HA  LEU A  43      -5.676 -20.127  36.034  1.00  0.61           H  
ATOM    646 1HB  LEU A  43      -5.805 -18.309  33.620  1.00  0.61           H  
ATOM    647 2HB  LEU A  43      -5.963 -20.064  33.557  1.00  0.61           H  
ATOM    648  HG  LEU A  43      -7.889 -18.080  34.783  1.00  0.61           H  
ATOM    649 1HD1 LEU A  43      -9.326 -18.790  32.937  1.00  0.61           H  
ATOM    650 2HD1 LEU A  43      -7.801 -18.100  32.369  1.00  0.61           H  
ATOM    651 3HD1 LEU A  43      -8.031 -19.853  32.334  1.00  0.61           H  
ATOM    652 1HD2 LEU A  43      -9.316 -20.051  35.159  1.00  0.61           H  
ATOM    653 2HD2 LEU A  43      -8.017 -21.105  34.565  1.00  0.61           H  
ATOM    654 3HD2 LEU A  43      -7.797 -20.179  36.073  1.00  0.61           H  
ATOM    655  N   MET A  44      -3.020 -18.599  35.691  1.00  0.60           N  
ATOM    656  CA  MET A  44      -1.609 -18.612  35.359  1.00  0.60           C  
ATOM    657  C   MET A  44      -0.755 -19.607  36.119  1.00  0.60           C  
ATOM    658  O   MET A  44      -0.830 -19.736  37.343  1.00  0.60           O  
ATOM    659  CB  MET A  44      -1.014 -17.225  35.542  1.00  0.60           C  
ATOM    660  CG  MET A  44       0.446 -17.122  35.202  1.00  0.60           C  
ATOM    661  SD  MET A  44       1.028 -15.472  35.325  1.00  0.60           S  
ATOM    662  CE  MET A  44       0.241 -14.906  33.870  1.00  0.60           C  
ATOM    663  H   MET A  44      -3.333 -17.926  36.390  1.00  0.60           H  
ATOM    664  HA  MET A  44      -1.548 -18.859  34.316  1.00  0.60           H  
ATOM    665 1HB  MET A  44      -1.565 -16.512  34.930  1.00  0.60           H  
ATOM    666 2HB  MET A  44      -1.121 -16.921  36.579  1.00  0.60           H  
ATOM    667 1HG  MET A  44       1.029 -17.739  35.872  1.00  0.60           H  
ATOM    668 2HG  MET A  44       0.605 -17.472  34.188  1.00  0.60           H  
ATOM    669 1HE  MET A  44       0.459 -13.857  33.730  1.00  0.60           H  
ATOM    670 2HE  MET A  44       0.614 -15.486  33.027  1.00  0.60           H  
ATOM    671 3HE  MET A  44      -0.834 -15.049  33.953  1.00  0.60           H  
ATOM    672  N   ASP A  45       0.090 -20.292  35.366  1.00  0.59           N  
ATOM    673  CA  ASP A  45       1.073 -21.202  35.902  1.00  0.59           C  
ATOM    674  C   ASP A  45       2.398 -20.458  35.982  1.00  0.59           C  
ATOM    675  O   ASP A  45       3.065 -20.201  34.969  1.00  0.59           O  
ATOM    676  CB  ASP A  45       1.167 -22.463  35.056  1.00  0.59           C  
ATOM    677  CG  ASP A  45       2.098 -23.543  35.627  1.00  0.59           C  
ATOM    678  OD1 ASP A  45       2.969 -23.260  36.442  1.00  0.59           O  
ATOM    679  OD2 ASP A  45       1.901 -24.686  35.250  1.00  0.59           O  
ATOM    680  H   ASP A  45       0.052 -20.142  34.366  1.00  0.59           H  
ATOM    681  HA  ASP A  45       0.775 -21.488  36.911  1.00  0.59           H  
ATOM    682 1HB  ASP A  45       0.169 -22.894  34.953  1.00  0.59           H  
ATOM    683 2HB  ASP A  45       1.498 -22.193  34.060  1.00  0.59           H  
ATOM    684  N   THR A  46       2.783 -20.094  37.192  1.00  0.59           N  
ATOM    685  CA  THR A  46       3.947 -19.249  37.389  1.00  0.59           C  
ATOM    686  C   THR A  46       5.242 -20.047  37.403  1.00  0.59           C  
ATOM    687  O   THR A  46       6.331 -19.485  37.527  1.00  0.59           O  
ATOM    688  CB  THR A  46       3.790 -18.403  38.657  1.00  0.59           C  
ATOM    689  OG1 THR A  46       3.623 -19.258  39.800  1.00  0.59           O  
ATOM    690  CG2 THR A  46       2.568 -17.500  38.506  1.00  0.59           C  
ATOM    691  H   THR A  46       2.222 -20.370  37.988  1.00  0.59           H  
ATOM    692  HA  THR A  46       4.003 -18.551  36.555  1.00  0.59           H  
ATOM    693  HB  THR A  46       4.678 -17.787  38.799  1.00  0.59           H  
ATOM    694  HG1 THR A  46       4.406 -19.806  39.908  1.00  0.59           H  
ATOM    695 1HG2 THR A  46       2.449 -16.890  39.399  1.00  0.59           H  
ATOM    696 2HG2 THR A  46       2.710 -16.852  37.639  1.00  0.59           H  
ATOM    697 3HG2 THR A  46       1.674 -18.110  38.362  1.00  0.59           H  
ATOM    698  N   ARG A  47       5.148 -21.366  37.187  1.00  0.61           N  
ATOM    699  CA  ARG A  47       6.344 -22.193  37.153  1.00  0.61           C  
ATOM    700  C   ARG A  47       7.079 -21.977  35.839  1.00  0.61           C  
ATOM    701  O   ARG A  47       8.202 -22.446  35.663  1.00  0.61           O  
ATOM    702  CB  ARG A  47       6.028 -23.664  37.312  1.00  0.61           C  
ATOM    703  CG  ARG A  47       5.450 -24.049  38.659  1.00  0.61           C  
ATOM    704  CD  ARG A  47       5.099 -25.480  38.695  1.00  0.61           C  
ATOM    705  NE  ARG A  47       4.062 -25.773  37.744  1.00  0.61           N  
ATOM    706  CZ  ARG A  47       3.587 -27.005  37.465  1.00  0.61           C  
ATOM    707  NH1 ARG A  47       4.057 -28.069  38.100  1.00  0.61           N  
ATOM    708  NH2 ARG A  47       2.650 -27.137  36.549  1.00  0.61           N  
ATOM    709  H   ARG A  47       4.238 -21.830  37.041  1.00  0.61           H  
ATOM    710  HA  ARG A  47       6.998 -21.895  37.972  1.00  0.61           H  
ATOM    711 1HB  ARG A  47       5.317 -23.965  36.542  1.00  0.61           H  
ATOM    712 2HB  ARG A  47       6.934 -24.247  37.161  1.00  0.61           H  
ATOM    713 1HG  ARG A  47       6.171 -23.840  39.447  1.00  0.61           H  
ATOM    714 2HG  ARG A  47       4.538 -23.471  38.828  1.00  0.61           H  
ATOM    715 1HD  ARG A  47       5.972 -26.080  38.446  1.00  0.61           H  
ATOM    716 2HD  ARG A  47       4.740 -25.747  39.687  1.00  0.61           H  
ATOM    717  HE  ARG A  47       3.664 -24.966  37.220  1.00  0.61           H  
ATOM    718 1HH1 ARG A  47       4.776 -27.962  38.801  1.00  0.61           H  
ATOM    719 2HH1 ARG A  47       3.695 -28.985  37.882  1.00  0.61           H  
ATOM    720 1HH2 ARG A  47       2.310 -26.288  36.056  1.00  0.61           H  
ATOM    721 2HH2 ARG A  47       2.280 -28.040  36.322  1.00  0.61           H  
ATOM    722  N   TYR A  48       6.454 -21.235  34.920  1.00  0.64           N  
ATOM    723  CA  TYR A  48       7.087 -20.932  33.655  1.00  0.64           C  
ATOM    724  C   TYR A  48       7.763 -19.561  33.697  1.00  0.64           C  
ATOM    725  O   TYR A  48       8.208 -19.051  32.668  1.00  0.64           O  
ATOM    726  CB  TYR A  48       6.067 -20.971  32.531  1.00  0.64           C  
ATOM    727  CG  TYR A  48       5.496 -22.324  32.268  1.00  0.64           C  
ATOM    728  CD1 TYR A  48       4.237 -22.631  32.723  1.00  0.64           C  
ATOM    729  CD2 TYR A  48       6.230 -23.263  31.570  1.00  0.64           C  
ATOM    730  CE1 TYR A  48       3.700 -23.877  32.482  1.00  0.64           C  
ATOM    731  CE2 TYR A  48       5.695 -24.511  31.328  1.00  0.64           C  
ATOM    732  CZ  TYR A  48       4.431 -24.816  31.785  1.00  0.64           C  
ATOM    733  OH  TYR A  48       3.891 -26.058  31.549  1.00  0.64           O  
ATOM    734  H   TYR A  48       5.509 -20.883  35.092  1.00  0.64           H  
ATOM    735  HA  TYR A  48       7.858 -21.677  33.460  1.00  0.64           H  
ATOM    736 1HB  TYR A  48       5.242 -20.311  32.778  1.00  0.64           H  
ATOM    737 2HB  TYR A  48       6.518 -20.602  31.613  1.00  0.64           H  
ATOM    738  HD1 TYR A  48       3.668 -21.889  33.271  1.00  0.64           H  
ATOM    739  HD2 TYR A  48       7.230 -23.017  31.212  1.00  0.64           H  
ATOM    740  HE1 TYR A  48       2.703 -24.123  32.842  1.00  0.64           H  
ATOM    741  HE2 TYR A  48       6.272 -25.256  30.779  1.00  0.64           H  
ATOM    742  HH  TYR A  48       3.057 -26.136  32.025  1.00  0.64           H  
ATOM    743  N   ARG A  49       7.841 -18.951  34.883  1.00  0.71           N  
ATOM    744  CA  ARG A  49       8.499 -17.663  35.003  1.00  0.71           C  
ATOM    745  C   ARG A  49       9.958 -17.783  34.563  1.00  0.71           C  
ATOM    746  O   ARG A  49      10.660 -18.723  34.944  1.00  0.71           O  
ATOM    747  CB  ARG A  49       8.421 -17.137  36.431  1.00  0.71           C  
ATOM    748  CG  ARG A  49       8.993 -15.730  36.625  1.00  0.71           C  
ATOM    749  CD  ARG A  49       8.808 -15.218  38.001  1.00  0.71           C  
ATOM    750  NE  ARG A  49       9.325 -13.856  38.134  1.00  0.71           N  
ATOM    751  CZ  ARG A  49       9.350 -13.134  39.269  1.00  0.71           C  
ATOM    752  NH1 ARG A  49       8.897 -13.632  40.401  1.00  0.71           N  
ATOM    753  NH2 ARG A  49       9.841 -11.910  39.219  1.00  0.71           N  
ATOM    754  H   ARG A  49       7.439 -19.370  35.721  1.00  0.71           H  
ATOM    755  HA  ARG A  49       7.989 -16.960  34.351  1.00  0.71           H  
ATOM    756 1HB  ARG A  49       7.375 -17.111  36.744  1.00  0.71           H  
ATOM    757 2HB  ARG A  49       8.946 -17.816  37.100  1.00  0.71           H  
ATOM    758 1HG  ARG A  49      10.059 -15.734  36.404  1.00  0.71           H  
ATOM    759 2HG  ARG A  49       8.495 -15.043  35.955  1.00  0.71           H  
ATOM    760 1HD  ARG A  49       7.745 -15.208  38.242  1.00  0.71           H  
ATOM    761 2HD  ARG A  49       9.338 -15.857  38.704  1.00  0.71           H  
ATOM    762  HE  ARG A  49       9.693 -13.384  37.290  1.00  0.71           H  
ATOM    763 1HH1 ARG A  49       8.523 -14.570  40.425  1.00  0.71           H  
ATOM    764 2HH1 ARG A  49       8.923 -13.076  41.243  1.00  0.71           H  
ATOM    765 1HH2 ARG A  49      10.181 -11.560  38.306  1.00  0.71           H  
ATOM    766 2HH2 ARG A  49       9.878 -11.335  40.042  1.00  0.71           H  
ATOM    767  N   GLY A  50      10.414 -16.831  33.758  1.00  0.84           N  
ATOM    768  CA  GLY A  50      11.785 -16.859  33.245  1.00  0.84           C  
ATOM    769  C   GLY A  50      12.019 -15.743  32.241  1.00  0.84           C  
ATOM    770  O   GLY A  50      11.208 -14.835  32.138  1.00  0.84           O  
ATOM    771  H   GLY A  50       9.776 -16.076  33.504  1.00  0.84           H  
ATOM    772 1HA  GLY A  50      12.484 -16.763  34.075  1.00  0.84           H  
ATOM    773 2HA  GLY A  50      11.972 -17.822  32.773  1.00  0.84           H  
ATOM    774  N   VAL A  51      13.144 -15.769  31.535  1.00  1.04           N  
ATOM    775  CA  VAL A  51      13.423 -14.688  30.588  1.00  1.04           C  
ATOM    776  C   VAL A  51      13.627 -15.172  29.159  1.00  1.04           C  
ATOM    777  O   VAL A  51      14.381 -16.116  28.906  1.00  1.04           O  
ATOM    778  CB  VAL A  51      14.649 -13.870  31.053  1.00  1.04           C  
ATOM    779  CG1 VAL A  51      14.984 -12.781  30.035  1.00  1.04           C  
ATOM    780  CG2 VAL A  51      14.334 -13.226  32.411  1.00  1.04           C  
ATOM    781  H   VAL A  51      13.799 -16.532  31.645  1.00  1.04           H  
ATOM    782  HA  VAL A  51      12.569 -14.013  30.574  1.00  1.04           H  
ATOM    783  HB  VAL A  51      15.513 -14.525  31.140  1.00  1.04           H  
ATOM    784 1HG1 VAL A  51      15.842 -12.221  30.386  1.00  1.04           H  
ATOM    785 2HG1 VAL A  51      15.216 -13.230  29.072  1.00  1.04           H  
ATOM    786 3HG1 VAL A  51      14.134 -12.110  29.923  1.00  1.04           H  
ATOM    787 1HG2 VAL A  51      15.194 -12.649  32.745  1.00  1.04           H  
ATOM    788 2HG2 VAL A  51      13.473 -12.566  32.310  1.00  1.04           H  
ATOM    789 3HG2 VAL A  51      14.113 -13.994  33.145  1.00  1.04           H  
ATOM    790  N   ALA A  52      12.922 -14.527  28.235  1.00  1.32           N  
ATOM    791  CA  ALA A  52      13.030 -14.799  26.814  1.00  1.32           C  
ATOM    792  C   ALA A  52      14.071 -13.864  26.241  1.00  1.32           C  
ATOM    793  O   ALA A  52      14.113 -12.696  26.638  1.00  1.32           O  
ATOM    794  CB  ALA A  52      11.699 -14.582  26.125  1.00  1.32           C  
ATOM    795  H   ALA A  52      12.318 -13.764  28.535  1.00  1.32           H  
ATOM    796  HA  ALA A  52      13.363 -15.827  26.672  1.00  1.32           H  
ATOM    797 1HB  ALA A  52      11.806 -14.778  25.059  1.00  1.32           H  
ATOM    798 2HB  ALA A  52      10.965 -15.247  26.540  1.00  1.32           H  
ATOM    799 3HB  ALA A  52      11.380 -13.548  26.276  1.00  1.32           H  
ATOM    800  N   GLN A  53      14.866 -14.318  25.271  1.00  1.61           N  
ATOM    801  CA  GLN A  53      15.812 -13.371  24.698  1.00  1.61           C  
ATOM    802  C   GLN A  53      15.531 -13.022  23.237  1.00  1.61           C  
ATOM    803  O   GLN A  53      14.856 -12.033  22.958  1.00  1.61           O  
ATOM    804  CB  GLN A  53      17.248 -13.897  24.858  1.00  1.61           C  
ATOM    805  CG  GLN A  53      18.314 -12.927  24.367  1.00  1.61           C  
ATOM    806  CD  GLN A  53      19.716 -13.397  24.564  1.00  1.61           C  
ATOM    807  OE1 GLN A  53      20.055 -14.063  25.552  1.00  1.61           O  
ATOM    808  NE2 GLN A  53      20.566 -13.052  23.606  1.00  1.61           N  
ATOM    809  H   GLN A  53      14.820 -15.276  24.954  1.00  1.61           H  
ATOM    810  HA  GLN A  53      15.753 -12.440  25.251  1.00  1.61           H  
ATOM    811 1HB  GLN A  53      17.441 -14.093  25.912  1.00  1.61           H  
ATOM    812 2HB  GLN A  53      17.365 -14.834  24.323  1.00  1.61           H  
ATOM    813 1HG  GLN A  53      18.175 -12.750  23.315  1.00  1.61           H  
ATOM    814 2HG  GLN A  53      18.203 -11.993  24.897  1.00  1.61           H  
ATOM    815 1HE2 GLN A  53      21.524 -13.329  23.655  1.00  1.61           H  
ATOM    816 2HE2 GLN A  53      20.234 -12.513  22.821  1.00  1.61           H  
ATOM    817  N   GLY A  54      15.893 -13.876  22.281  1.00  1.81           N  
ATOM    818  CA  GLY A  54      15.685 -13.406  20.917  1.00  1.81           C  
ATOM    819  C   GLY A  54      16.553 -12.153  20.807  1.00  1.81           C  
ATOM    820  O   GLY A  54      17.776 -12.234  20.942  1.00  1.81           O  
ATOM    821  H   GLY A  54      16.376 -14.737  22.482  1.00  1.81           H  
ATOM    822 1HA  GLY A  54      15.998 -14.161  20.196  1.00  1.81           H  
ATOM    823 2HA  GLY A  54      14.636 -13.167  20.747  1.00  1.81           H  
ATOM    824  N   VAL A  55      15.930 -11.017  20.524  1.00  1.83           N  
ATOM    825  CA  VAL A  55      16.650  -9.757  20.420  1.00  1.83           C  
ATOM    826  C   VAL A  55      16.270  -8.911  21.640  1.00  1.83           C  
ATOM    827  O   VAL A  55      15.103  -8.560  21.816  1.00  1.83           O  
ATOM    828  CB  VAL A  55      16.286  -9.026  19.120  1.00  1.83           C  
ATOM    829  CG1 VAL A  55      17.027  -7.703  19.044  1.00  1.83           C  
ATOM    830  CG2 VAL A  55      16.638  -9.915  17.936  1.00  1.83           C  
ATOM    831  H   VAL A  55      14.925 -11.026  20.431  1.00  1.83           H  
ATOM    832  HA  VAL A  55      17.723  -9.948  20.437  1.00  1.83           H  
ATOM    833  HB  VAL A  55      15.218  -8.810  19.114  1.00  1.83           H  
ATOM    834 1HG1 VAL A  55      16.757  -7.186  18.124  1.00  1.83           H  
ATOM    835 2HG1 VAL A  55      16.755  -7.085  19.901  1.00  1.83           H  
ATOM    836 3HG1 VAL A  55      18.100  -7.887  19.056  1.00  1.83           H  
ATOM    837 1HG2 VAL A  55      16.376  -9.407  17.009  1.00  1.83           H  
ATOM    838 2HG2 VAL A  55      17.708 -10.124  17.948  1.00  1.83           H  
ATOM    839 3HG2 VAL A  55      16.085 -10.851  18.005  1.00  1.83           H  
ATOM    840  N   GLY A  56      17.254  -8.582  22.479  1.00  1.64           N  
ATOM    841  CA  GLY A  56      16.971  -7.888  23.738  1.00  1.64           C  
ATOM    842  C   GLY A  56      16.428  -8.926  24.713  1.00  1.64           C  
ATOM    843  O   GLY A  56      16.603 -10.112  24.470  1.00  1.64           O  
ATOM    844  H   GLY A  56      18.198  -8.866  22.263  1.00  1.64           H  
ATOM    845 1HA  GLY A  56      17.880  -7.434  24.132  1.00  1.64           H  
ATOM    846 2HA  GLY A  56      16.238  -7.099  23.577  1.00  1.64           H  
ATOM    847  N   LYS A  57      15.840  -8.506  25.838  1.00  1.35           N  
ATOM    848  CA  LYS A  57      15.291  -9.483  26.795  1.00  1.35           C  
ATOM    849  C   LYS A  57      13.946  -9.064  27.391  1.00  1.35           C  
ATOM    850  O   LYS A  57      13.741  -7.887  27.706  1.00  1.35           O  
ATOM    851  CB  LYS A  57      16.285  -9.789  27.921  1.00  1.35           C  
ATOM    852  CG  LYS A  57      17.534 -10.542  27.469  1.00  1.35           C  
ATOM    853  CD  LYS A  57      18.449 -10.902  28.614  1.00  1.35           C  
ATOM    854  CE  LYS A  57      19.649 -11.686  28.101  1.00  1.35           C  
ATOM    855  NZ  LYS A  57      20.590 -12.055  29.191  1.00  1.35           N  
ATOM    856  H   LYS A  57      15.736  -7.517  26.014  1.00  1.35           H  
ATOM    857  HA  LYS A  57      15.113 -10.412  26.257  1.00  1.35           H  
ATOM    858 1HB  LYS A  57      16.600  -8.860  28.392  1.00  1.35           H  
ATOM    859 2HB  LYS A  57      15.788 -10.383  28.677  1.00  1.35           H  
ATOM    860 1HG  LYS A  57      17.216 -11.461  26.983  1.00  1.35           H  
ATOM    861 2HG  LYS A  57      18.097  -9.952  26.756  1.00  1.35           H  
ATOM    862 1HD  LYS A  57      18.793  -9.997  29.114  1.00  1.35           H  
ATOM    863 2HD  LYS A  57      17.910 -11.515  29.330  1.00  1.35           H  
ATOM    864 1HE  LYS A  57      19.289 -12.595  27.623  1.00  1.35           H  
ATOM    865 2HE  LYS A  57      20.179 -11.086  27.361  1.00  1.35           H  
ATOM    866 1HZ  LYS A  57      21.363 -12.578  28.801  1.00  1.35           H  
ATOM    867 2HZ  LYS A  57      20.938 -11.219  29.635  1.00  1.35           H  
ATOM    868 3HZ  LYS A  57      20.110 -12.624  29.873  1.00  1.35           H  
ATOM    869  N   THR A  58      13.048 -10.043  27.564  1.00  1.06           N  
ATOM    870  CA  THR A  58      11.744  -9.812  28.195  1.00  1.06           C  
ATOM    871  C   THR A  58      11.409 -10.889  29.230  1.00  1.06           C  
ATOM    872  O   THR A  58      11.580 -12.088  28.988  1.00  1.06           O  
ATOM    873  CB  THR A  58      10.614  -9.716  27.149  1.00  1.06           C  
ATOM    874  OG1 THR A  58      10.913  -8.662  26.224  1.00  1.06           O  
ATOM    875  CG2 THR A  58       9.291  -9.396  27.840  1.00  1.06           C  
ATOM    876  H   THR A  58      13.302 -10.985  27.258  1.00  1.06           H  
ATOM    877  HA  THR A  58      11.783  -8.857  28.720  1.00  1.06           H  
ATOM    878  HB  THR A  58      10.525 -10.657  26.607  1.00  1.06           H  
ATOM    879  HG1 THR A  58      11.056  -7.839  26.710  1.00  1.06           H  
ATOM    880 1HG2 THR A  58       8.514  -9.303  27.098  1.00  1.06           H  
ATOM    881 2HG2 THR A  58       9.027 -10.180  28.538  1.00  1.06           H  
ATOM    882 3HG2 THR A  58       9.383  -8.454  28.375  1.00  1.06           H  
ATOM    883  N   GLU A  59      10.916 -10.467  30.388  1.00  0.84           N  
ATOM    884  CA  GLU A  59      10.552 -11.435  31.417  1.00  0.84           C  
ATOM    885  C   GLU A  59       9.146 -12.007  31.230  1.00  0.84           C  
ATOM    886  O   GLU A  59       8.175 -11.267  31.033  1.00  0.84           O  
ATOM    887  CB  GLU A  59      10.696 -10.813  32.810  1.00  0.84           C  
ATOM    888  CG  GLU A  59      10.426 -11.774  33.982  1.00  0.84           C  
ATOM    889  CD  GLU A  59      10.648 -11.137  35.345  1.00  0.84           C  
ATOM    890  OE1 GLU A  59      11.081 -10.012  35.386  1.00  0.84           O  
ATOM    891  OE2 GLU A  59      10.387 -11.780  36.348  1.00  0.84           O  
ATOM    892  H   GLU A  59      10.788  -9.477  30.551  1.00  0.84           H  
ATOM    893  HA  GLU A  59      11.248 -12.269  31.360  1.00  0.84           H  
ATOM    894 1HB  GLU A  59      11.706 -10.424  32.928  1.00  0.84           H  
ATOM    895 2HB  GLU A  59      10.008  -9.975  32.904  1.00  0.84           H  
ATOM    896 1HG  GLU A  59       9.390 -12.114  33.926  1.00  0.84           H  
ATOM    897 2HG  GLU A  59      11.068 -12.651  33.877  1.00  0.84           H  
ATOM    898  N   ILE A  60       9.073 -13.326  31.327  1.00  0.70           N  
ATOM    899  CA  ILE A  60       7.863 -14.127  31.268  1.00  0.70           C  
ATOM    900  C   ILE A  60       7.397 -14.307  32.690  1.00  0.70           C  
ATOM    901  O   ILE A  60       8.177 -14.725  33.545  1.00  0.70           O  
ATOM    902  CB  ILE A  60       8.128 -15.511  30.631  1.00  0.70           C  
ATOM    903  CG1 ILE A  60       8.601 -15.360  29.196  1.00  0.70           C  
ATOM    904  CG2 ILE A  60       6.872 -16.372  30.701  1.00  0.70           C  
ATOM    905  CD1 ILE A  60       9.132 -16.633  28.627  1.00  0.70           C  
ATOM    906  H   ILE A  60       9.941 -13.819  31.485  1.00  0.70           H  
ATOM    907  HA  ILE A  60       7.099 -13.600  30.709  1.00  0.70           H  
ATOM    908  HB  ILE A  60       8.925 -16.013  31.177  1.00  0.70           H  
ATOM    909 1HG1 ILE A  60       7.771 -15.059  28.588  1.00  0.70           H  
ATOM    910 2HG1 ILE A  60       9.380 -14.592  29.144  1.00  0.70           H  
ATOM    911 1HG2 ILE A  60       7.072 -17.349  30.266  1.00  0.70           H  
ATOM    912 2HG2 ILE A  60       6.595 -16.502  31.729  1.00  0.70           H  
ATOM    913 3HG2 ILE A  60       6.059 -15.887  30.159  1.00  0.70           H  
ATOM    914 1HD1 ILE A  60       9.436 -16.480  27.603  1.00  0.70           H  
ATOM    915 2HD1 ILE A  60       9.991 -16.960  29.219  1.00  0.70           H  
ATOM    916 3HD1 ILE A  60       8.355 -17.395  28.660  1.00  0.70           H  
ATOM    917  N   VAL A  61       6.143 -13.986  32.964  1.00  0.63           N  
ATOM    918  CA  VAL A  61       5.650 -14.076  34.336  1.00  0.63           C  
ATOM    919  C   VAL A  61       4.970 -15.418  34.599  1.00  0.63           C  
ATOM    920  O   VAL A  61       4.739 -15.805  35.744  1.00  0.63           O  
ATOM    921  CB  VAL A  61       4.673 -12.929  34.604  1.00  0.63           C  
ATOM    922  CG1 VAL A  61       5.355 -11.610  34.379  1.00  0.63           C  
ATOM    923  CG2 VAL A  61       3.541 -13.050  33.695  1.00  0.63           C  
ATOM    924  H   VAL A  61       5.540 -13.673  32.199  1.00  0.63           H  
ATOM    925  HA  VAL A  61       6.495 -13.973  35.016  1.00  0.63           H  
ATOM    926  HB  VAL A  61       4.332 -12.971  35.637  1.00  0.63           H  
ATOM    927 1HG1 VAL A  61       4.651 -10.798  34.565  1.00  0.63           H  
ATOM    928 2HG1 VAL A  61       6.209 -11.513  35.054  1.00  0.63           H  
ATOM    929 3HG1 VAL A  61       5.699 -11.563  33.349  1.00  0.63           H  
ATOM    930 1HG2 VAL A  61       2.851 -12.255  33.862  1.00  0.63           H  
ATOM    931 2HG2 VAL A  61       3.916 -12.996  32.703  1.00  0.63           H  
ATOM    932 3HG2 VAL A  61       3.049 -13.990  33.844  1.00  0.63           H  
ATOM    933  N   GLY A  62       4.685 -16.124  33.520  1.00  0.60           N  
ATOM    934  CA  GLY A  62       4.046 -17.426  33.559  1.00  0.60           C  
ATOM    935  C   GLY A  62       3.188 -17.613  32.319  1.00  0.60           C  
ATOM    936  O   GLY A  62       3.245 -16.800  31.386  1.00  0.60           O  
ATOM    937  H   GLY A  62       4.919 -15.722  32.624  1.00  0.60           H  
ATOM    938 1HA  GLY A  62       4.803 -18.205  33.616  1.00  0.60           H  
ATOM    939 2HA  GLY A  62       3.428 -17.509  34.450  1.00  0.60           H  
ATOM    940  N   LYS A  63       2.420 -18.698  32.301  1.00  0.59           N  
ATOM    941  CA  LYS A  63       1.549 -18.982  31.158  1.00  0.59           C  
ATOM    942  C   LYS A  63       0.100 -19.110  31.606  1.00  0.59           C  
ATOM    943  O   LYS A  63      -0.171 -19.615  32.688  1.00  0.59           O  
ATOM    944  CB  LYS A  63       1.987 -20.254  30.424  1.00  0.59           C  
ATOM    945  CG  LYS A  63       3.374 -20.163  29.783  1.00  0.59           C  
ATOM    946  CD  LYS A  63       3.695 -21.391  28.951  1.00  0.59           C  
ATOM    947  CE  LYS A  63       5.081 -21.281  28.329  1.00  0.59           C  
ATOM    948  NZ  LYS A  63       5.373 -22.419  27.403  1.00  0.59           N  
ATOM    949  H   LYS A  63       2.462 -19.326  33.107  1.00  0.59           H  
ATOM    950  HA  LYS A  63       1.599 -18.147  30.459  1.00  0.59           H  
ATOM    951 1HB  LYS A  63       1.986 -21.094  31.114  1.00  0.59           H  
ATOM    952 2HB  LYS A  63       1.264 -20.476  29.632  1.00  0.59           H  
ATOM    953 1HG  LYS A  63       3.415 -19.298  29.138  1.00  0.59           H  
ATOM    954 2HG  LYS A  63       4.125 -20.046  30.550  1.00  0.59           H  
ATOM    955 1HD  LYS A  63       3.653 -22.284  29.575  1.00  0.59           H  
ATOM    956 2HD  LYS A  63       2.958 -21.487  28.155  1.00  0.59           H  
ATOM    957 1HE  LYS A  63       5.150 -20.345  27.776  1.00  0.59           H  
ATOM    958 2HE  LYS A  63       5.825 -21.275  29.125  1.00  0.59           H  
ATOM    959 1HZ  LYS A  63       6.299 -22.306  27.016  1.00  0.59           H  
ATOM    960 2HZ  LYS A  63       5.322 -23.298  27.899  1.00  0.59           H  
ATOM    961 3HZ  LYS A  63       4.694 -22.419  26.656  1.00  0.59           H  
ATOM    962  N   ILE A  64      -0.827 -18.684  30.759  1.00  0.60           N  
ATOM    963  CA  ILE A  64      -2.266 -18.756  31.029  1.00  0.60           C  
ATOM    964  C   ILE A  64      -2.878 -19.937  30.349  1.00  0.60           C  
ATOM    965  O   ILE A  64      -2.731 -20.093  29.137  1.00  0.60           O  
ATOM    966  CB  ILE A  64      -2.994 -17.511  30.526  1.00  0.60           C  
ATOM    967  CG1 ILE A  64      -2.523 -16.301  31.260  1.00  0.60           C  
ATOM    968  CG2 ILE A  64      -4.505 -17.673  30.660  1.00  0.60           C  
ATOM    969  CD1 ILE A  64      -2.961 -15.028  30.605  1.00  0.60           C  
ATOM    970  H   ILE A  64      -0.514 -18.312  29.867  1.00  0.60           H  
ATOM    971  HA  ILE A  64      -2.425 -18.857  32.101  1.00  0.60           H  
ATOM    972  HB  ILE A  64      -2.747 -17.366  29.477  1.00  0.60           H  
ATOM    973 1HG1 ILE A  64      -2.939 -16.326  32.275  1.00  0.60           H  
ATOM    974 2HG1 ILE A  64      -1.446 -16.328  31.336  1.00  0.60           H  
ATOM    975 1HG2 ILE A  64      -4.985 -16.794  30.277  1.00  0.60           H  
ATOM    976 2HG2 ILE A  64      -4.844 -18.537  30.094  1.00  0.60           H  
ATOM    977 3HG2 ILE A  64      -4.758 -17.802  31.703  1.00  0.60           H  
ATOM    978 1HD1 ILE A  64      -2.621 -14.199  31.181  1.00  0.60           H  
ATOM    979 2HD1 ILE A  64      -2.548 -14.969  29.599  1.00  0.60           H  
ATOM    980 3HD1 ILE A  64      -4.008 -15.002  30.548  1.00  0.60           H  
ATOM    981  N   HIS A  65      -3.593 -20.759  31.100  1.00  0.61           N  
ATOM    982  CA  HIS A  65      -4.161 -21.938  30.480  1.00  0.61           C  
ATOM    983  C   HIS A  65      -5.677 -21.889  30.323  1.00  0.61           C  
ATOM    984  O   HIS A  65      -6.407 -21.606  31.273  1.00  0.61           O  
ATOM    985  CB  HIS A  65      -3.752 -23.157  31.299  1.00  0.61           C  
ATOM    986  CG  HIS A  65      -2.247 -23.334  31.338  1.00  0.61           C  
ATOM    987  ND1 HIS A  65      -1.562 -24.168  30.472  1.00  0.61           N  
ATOM    988  CD2 HIS A  65      -1.306 -22.759  32.128  1.00  0.61           C  
ATOM    989  CE1 HIS A  65      -0.264 -24.101  30.739  1.00  0.61           C  
ATOM    990  NE2 HIS A  65      -0.088 -23.259  31.733  1.00  0.61           N  
ATOM    991  H   HIS A  65      -3.694 -20.589  32.106  1.00  0.61           H  
ATOM    992  HA  HIS A  65      -3.743 -22.056  29.484  1.00  0.61           H  
ATOM    993 1HB  HIS A  65      -4.116 -23.049  32.322  1.00  0.61           H  
ATOM    994 2HB  HIS A  65      -4.203 -24.054  30.875  1.00  0.61           H  
ATOM    995  HD2 HIS A  65      -1.483 -22.033  32.929  1.00  0.61           H  
ATOM    996  HE1 HIS A  65       0.528 -24.647  30.224  1.00  0.61           H  
ATOM    997  HE2 HIS A  65       0.800 -23.012  32.147  1.00  0.61           H  
ATOM    998  N   LEU A  66      -6.129 -22.218  29.108  1.00  0.63           N  
ATOM    999  CA  LEU A  66      -7.552 -22.330  28.745  1.00  0.63           C  
ATOM   1000  C   LEU A  66      -8.467 -21.103  28.940  1.00  0.63           C  
ATOM   1001  O   LEU A  66      -9.532 -21.204  29.554  1.00  0.63           O  
ATOM   1002  CB  LEU A  66      -8.155 -23.518  29.489  1.00  0.63           C  
ATOM   1003  CG  LEU A  66      -7.466 -24.850  29.199  1.00  0.63           C  
ATOM   1004  CD1 LEU A  66      -8.098 -25.939  30.041  1.00  0.63           C  
ATOM   1005  CD2 LEU A  66      -7.581 -25.146  27.708  1.00  0.63           C  
ATOM   1006  H   LEU A  66      -5.427 -22.412  28.386  1.00  0.63           H  
ATOM   1007  HA  LEU A  66      -7.579 -22.565  27.681  1.00  0.63           H  
ATOM   1008 1HB  LEU A  66      -8.114 -23.335  30.561  1.00  0.63           H  
ATOM   1009 2HB  LEU A  66      -9.201 -23.613  29.199  1.00  0.63           H  
ATOM   1010  HG  LEU A  66      -6.413 -24.786  29.472  1.00  0.63           H  
ATOM   1011 1HD1 LEU A  66      -7.602 -26.889  29.841  1.00  0.63           H  
ATOM   1012 2HD1 LEU A  66      -7.991 -25.689  31.097  1.00  0.63           H  
ATOM   1013 3HD1 LEU A  66      -9.156 -26.024  29.793  1.00  0.63           H  
ATOM   1014 1HD2 LEU A  66      -7.085 -26.092  27.485  1.00  0.63           H  
ATOM   1015 2HD2 LEU A  66      -8.632 -25.213  27.428  1.00  0.63           H  
ATOM   1016 3HD2 LEU A  66      -7.104 -24.344  27.140  1.00  0.63           H  
ATOM   1017  N   ALA A  67      -8.050 -19.953  28.425  1.00  0.64           N  
ATOM   1018  CA  ALA A  67      -8.835 -18.717  28.455  1.00  0.64           C  
ATOM   1019  C   ALA A  67      -9.922 -18.814  27.390  1.00  0.64           C  
ATOM   1020  O   ALA A  67      -9.726 -19.546  26.415  1.00  0.64           O  
ATOM   1021  CB  ALA A  67      -7.946 -17.531  28.164  1.00  0.64           C  
ATOM   1022  H   ALA A  67      -7.166 -19.943  27.927  1.00  0.64           H  
ATOM   1023  HA  ALA A  67      -9.301 -18.614  29.435  1.00  0.64           H  
ATOM   1024 1HB  ALA A  67      -8.535 -16.616  28.170  1.00  0.64           H  
ATOM   1025 2HB  ALA A  67      -7.158 -17.472  28.905  1.00  0.64           H  
ATOM   1026 3HB  ALA A  67      -7.512 -17.685  27.182  1.00  0.64           H  
ATOM   1027  N   THR A  68     -11.045 -18.081  27.509  1.00  0.65           N  
ATOM   1028  CA  THR A  68     -11.990 -18.132  26.383  1.00  0.65           C  
ATOM   1029  C   THR A  68     -11.800 -16.939  25.454  1.00  0.65           C  
ATOM   1030  O   THR A  68     -11.884 -15.782  25.873  1.00  0.65           O  
ATOM   1031  CB  THR A  68     -13.461 -18.189  26.829  1.00  0.65           C  
ATOM   1032  OG1 THR A  68     -13.683 -19.368  27.612  1.00  0.65           O  
ATOM   1033  CG2 THR A  68     -14.377 -18.221  25.582  1.00  0.65           C  
ATOM   1034  H   THR A  68     -11.245 -17.482  28.319  1.00  0.65           H  
ATOM   1035  HA  THR A  68     -11.796 -19.033  25.799  1.00  0.65           H  
ATOM   1036  HB  THR A  68     -13.695 -17.312  27.433  1.00  0.65           H  
ATOM   1037  HG1 THR A  68     -13.429 -20.141  27.100  1.00  0.65           H  
ATOM   1038 1HG2 THR A  68     -15.419 -18.265  25.894  1.00  0.65           H  
ATOM   1039 2HG2 THR A  68     -14.219 -17.323  24.985  1.00  0.65           H  
ATOM   1040 3HG2 THR A  68     -14.140 -19.100  24.979  1.00  0.65           H  
ATOM   1041  N   LEU A  69     -11.560 -17.240  24.182  1.00  0.66           N  
ATOM   1042  CA  LEU A  69     -11.322 -16.248  23.140  1.00  0.66           C  
ATOM   1043  C   LEU A  69     -12.364 -16.236  22.030  1.00  0.66           C  
ATOM   1044  O   LEU A  69     -12.644 -17.258  21.400  1.00  0.66           O  
ATOM   1045  CB  LEU A  69      -9.953 -16.523  22.517  1.00  0.66           C  
ATOM   1046  CG  LEU A  69      -9.604 -15.797  21.260  1.00  0.66           C  
ATOM   1047  CD1 LEU A  69      -9.471 -14.335  21.488  1.00  0.66           C  
ATOM   1048  CD2 LEU A  69      -8.335 -16.383  20.740  1.00  0.66           C  
ATOM   1049  H   LEU A  69     -11.527 -18.224  23.911  1.00  0.66           H  
ATOM   1050  HA  LEU A  69     -11.311 -15.264  23.604  1.00  0.66           H  
ATOM   1051 1HB  LEU A  69      -9.190 -16.280  23.256  1.00  0.66           H  
ATOM   1052 2HB  LEU A  69      -9.887 -17.597  22.305  1.00  0.66           H  
ATOM   1053  HG  LEU A  69     -10.401 -15.952  20.537  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  69      -9.231 -13.861  20.548  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  69     -10.404 -13.923  21.869  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  69      -8.677 -14.160  22.199  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  69      -8.090 -15.907  19.818  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  69      -7.532 -16.233  21.464  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  69      -8.477 -17.448  20.576  1.00  0.66           H  
ATOM   1060  N   LYS A  70     -12.922 -15.062  21.769  1.00  0.67           N  
ATOM   1061  CA  LYS A  70     -13.858 -14.909  20.674  1.00  0.67           C  
ATOM   1062  C   LYS A  70     -13.217 -14.107  19.548  1.00  0.67           C  
ATOM   1063  O   LYS A  70     -12.670 -13.024  19.787  1.00  0.67           O  
ATOM   1064  CB  LYS A  70     -15.139 -14.196  21.093  1.00  0.67           C  
ATOM   1065  CG  LYS A  70     -16.159 -14.069  19.949  1.00  0.67           C  
ATOM   1066  CD  LYS A  70     -17.449 -13.415  20.399  1.00  0.67           C  
ATOM   1067  CE  LYS A  70     -17.222 -11.942  20.609  1.00  0.67           C  
ATOM   1068  NZ  LYS A  70     -18.466 -11.196  20.973  1.00  0.67           N  
ATOM   1069  H   LYS A  70     -12.681 -14.257  22.341  1.00  0.67           H  
ATOM   1070  HA  LYS A  70     -14.111 -15.887  20.301  1.00  0.67           H  
ATOM   1071 1HB  LYS A  70     -15.604 -14.728  21.914  1.00  0.67           H  
ATOM   1072 2HB  LYS A  70     -14.901 -13.196  21.439  1.00  0.67           H  
ATOM   1073 1HG  LYS A  70     -15.730 -13.469  19.148  1.00  0.67           H  
ATOM   1074 2HG  LYS A  70     -16.385 -15.060  19.549  1.00  0.67           H  
ATOM   1075 1HD  LYS A  70     -18.228 -13.576  19.650  1.00  0.67           H  
ATOM   1076 2HD  LYS A  70     -17.762 -13.824  21.335  1.00  0.67           H  
ATOM   1077 1HE  LYS A  70     -16.501 -11.839  21.403  1.00  0.67           H  
ATOM   1078 2HE  LYS A  70     -16.806 -11.510  19.699  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  70     -18.225 -10.192  21.134  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  70     -19.144 -11.274  20.235  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  70     -18.839 -11.575  21.828  1.00  0.67           H  
ATOM   1082  N   ILE A  71     -13.279 -14.637  18.329  1.00  0.69           N  
ATOM   1083  CA  ILE A  71     -12.792 -13.911  17.157  1.00  0.69           C  
ATOM   1084  C   ILE A  71     -13.964 -13.871  16.179  1.00  0.69           C  
ATOM   1085  O   ILE A  71     -14.408 -14.920  15.704  1.00  0.69           O  
ATOM   1086  CB  ILE A  71     -11.573 -14.572  16.474  1.00  0.69           C  
ATOM   1087  CG1 ILE A  71     -10.378 -14.754  17.454  1.00  0.69           C  
ATOM   1088  CG2 ILE A  71     -11.151 -13.664  15.346  1.00  0.69           C  
ATOM   1089  CD1 ILE A  71      -9.214 -15.553  16.859  1.00  0.69           C  
ATOM   1090  H   ILE A  71     -13.743 -15.540  18.224  1.00  0.69           H  
ATOM   1091  HA  ILE A  71     -12.534 -12.890  17.434  1.00  0.69           H  
ATOM   1092  HB  ILE A  71     -11.839 -15.554  16.084  1.00  0.69           H  
ATOM   1093 1HG1 ILE A  71     -10.009 -13.800  17.751  1.00  0.69           H  
ATOM   1094 2HG1 ILE A  71     -10.729 -15.278  18.334  1.00  0.69           H  
ATOM   1095 1HG2 ILE A  71     -10.296 -14.064  14.835  1.00  0.69           H  
ATOM   1096 2HG2 ILE A  71     -11.962 -13.560  14.658  1.00  0.69           H  
ATOM   1097 3HG2 ILE A  71     -10.904 -12.698  15.754  1.00  0.69           H  
ATOM   1098 1HD1 ILE A  71      -8.420 -15.651  17.586  1.00  0.69           H  
ATOM   1099 2HD1 ILE A  71      -9.562 -16.548  16.572  1.00  0.69           H  
ATOM   1100 3HD1 ILE A  71      -8.829 -15.035  15.982  1.00  0.69           H  
ATOM   1101  N   GLY A  72     -14.467 -12.687  15.855  1.00  0.70           N  
ATOM   1102  CA  GLY A  72     -15.672 -12.646  15.029  1.00  0.70           C  
ATOM   1103  C   GLY A  72     -16.787 -13.346  15.809  1.00  0.70           C  
ATOM   1104  O   GLY A  72     -17.032 -13.002  16.964  1.00  0.70           O  
ATOM   1105  H   GLY A  72     -14.056 -11.835  16.218  1.00  0.70           H  
ATOM   1106 1HA  GLY A  72     -15.946 -11.614  14.812  1.00  0.70           H  
ATOM   1107 2HA  GLY A  72     -15.504 -13.159  14.081  1.00  0.70           H  
ATOM   1108  N   GLN A  73     -17.455 -14.316  15.190  1.00  0.71           N  
ATOM   1109  CA  GLN A  73     -18.530 -15.064  15.844  1.00  0.71           C  
ATOM   1110  C   GLN A  73     -18.069 -16.424  16.404  1.00  0.71           C  
ATOM   1111  O   GLN A  73     -18.890 -17.213  16.882  1.00  0.71           O  
ATOM   1112  CB  GLN A  73     -19.682 -15.286  14.864  1.00  0.71           C  
ATOM   1113  CG  GLN A  73     -20.316 -14.002  14.338  1.00  0.71           C  
ATOM   1114  CD  GLN A  73     -20.920 -13.137  15.436  1.00  0.71           C  
ATOM   1115  OE1 GLN A  73     -21.725 -13.607  16.246  1.00  0.71           O  
ATOM   1116  NE2 GLN A  73     -20.539 -11.863  15.464  1.00  0.71           N  
ATOM   1117  H   GLN A  73     -17.231 -14.539  14.218  1.00  0.71           H  
ATOM   1118  HA  GLN A  73     -18.896 -14.471  16.680  1.00  0.71           H  
ATOM   1119 1HB  GLN A  73     -19.311 -15.852  14.003  1.00  0.71           H  
ATOM   1120 2HB  GLN A  73     -20.457 -15.883  15.340  1.00  0.71           H  
ATOM   1121 1HG  GLN A  73     -19.543 -13.424  13.827  1.00  0.71           H  
ATOM   1122 2HG  GLN A  73     -21.105 -14.265  13.635  1.00  0.71           H  
ATOM   1123 1HE2 GLN A  73     -20.907 -11.245  16.161  1.00  0.71           H  
ATOM   1124 2HE2 GLN A  73     -19.887 -11.522  14.788  1.00  0.71           H  
ATOM   1125  N   ARG A  74     -16.771 -16.724  16.315  1.00  0.72           N  
ATOM   1126  CA  ARG A  74     -16.263 -18.021  16.762  1.00  0.72           C  
ATOM   1127  C   ARG A  74     -15.680 -17.981  18.160  1.00  0.72           C  
ATOM   1128  O   ARG A  74     -14.953 -17.056  18.509  1.00  0.72           O  
ATOM   1129  CB  ARG A  74     -15.152 -18.484  15.840  1.00  0.72           C  
ATOM   1130  CG  ARG A  74     -15.524 -18.708  14.412  1.00  0.72           C  
ATOM   1131  CD  ARG A  74     -16.381 -19.890  14.251  1.00  0.72           C  
ATOM   1132  NE  ARG A  74     -15.685 -21.097  14.681  1.00  0.72           N  
ATOM   1133  CZ  ARG A  74     -14.816 -21.770  13.906  1.00  0.72           C  
ATOM   1134  NH1 ARG A  74     -14.544 -21.359  12.715  1.00  0.72           N  
ATOM   1135  NH2 ARG A  74     -14.205 -22.856  14.311  1.00  0.72           N  
ATOM   1136  H   ARG A  74     -16.115 -16.040  15.934  1.00  0.72           H  
ATOM   1137  HA  ARG A  74     -17.081 -18.741  16.740  1.00  0.72           H  
ATOM   1138 1HB  ARG A  74     -14.358 -17.739  15.847  1.00  0.72           H  
ATOM   1139 2HB  ARG A  74     -14.740 -19.415  16.225  1.00  0.72           H  
ATOM   1140 1HG  ARG A  74     -16.066 -17.840  14.054  1.00  0.72           H  
ATOM   1141 2HG  ARG A  74     -14.621 -18.844  13.812  1.00  0.72           H  
ATOM   1142 1HD  ARG A  74     -17.281 -19.775  14.857  1.00  0.72           H  
ATOM   1143 2HD  ARG A  74     -16.656 -20.001  13.202  1.00  0.72           H  
ATOM   1144  HE  ARG A  74     -15.866 -21.450  15.611  1.00  0.72           H  
ATOM   1145 1HH1 ARG A  74     -14.972 -20.527  12.334  1.00  0.72           H  
ATOM   1146 2HH1 ARG A  74     -13.867 -21.919  12.176  1.00  0.72           H  
ATOM   1147 1HH2 ARG A  74     -14.366 -23.232  15.234  1.00  0.72           H  
ATOM   1148 2HH2 ARG A  74     -13.550 -23.299  13.640  1.00  0.72           H  
ATOM   1149  N   PHE A  75     -15.908 -19.041  18.930  1.00  0.72           N  
ATOM   1150  CA  PHE A  75     -15.312 -19.138  20.259  1.00  0.72           C  
ATOM   1151  C   PHE A  75     -14.338 -20.294  20.342  1.00  0.72           C  
ATOM   1152  O   PHE A  75     -14.670 -21.428  19.984  1.00  0.72           O  
ATOM   1153  CB  PHE A  75     -16.375 -19.341  21.328  1.00  0.72           C  
ATOM   1154  CG  PHE A  75     -17.299 -18.201  21.531  1.00  0.72           C  
ATOM   1155  CD1 PHE A  75     -18.415 -18.040  20.723  1.00  0.72           C  
ATOM   1156  CD2 PHE A  75     -17.086 -17.311  22.561  1.00  0.72           C  
ATOM   1157  CE1 PHE A  75     -19.294 -17.007  20.939  1.00  0.72           C  
ATOM   1158  CE2 PHE A  75     -17.965 -16.281  22.789  1.00  0.72           C  
ATOM   1159  CZ  PHE A  75     -19.075 -16.130  21.975  1.00  0.72           C  
ATOM   1160  H   PHE A  75     -16.512 -19.779  18.602  1.00  0.72           H  
ATOM   1161  HA  PHE A  75     -14.769 -18.220  20.474  1.00  0.72           H  
ATOM   1162 1HB  PHE A  75     -16.968 -20.219  21.081  1.00  0.72           H  
ATOM   1163 2HB  PHE A  75     -15.880 -19.543  22.278  1.00  0.72           H  
ATOM   1164  HD1 PHE A  75     -18.594 -18.743  19.908  1.00  0.72           H  
ATOM   1165  HD2 PHE A  75     -16.213 -17.439  23.201  1.00  0.72           H  
ATOM   1166  HE1 PHE A  75     -20.166 -16.889  20.296  1.00  0.72           H  
ATOM   1167  HE2 PHE A  75     -17.790 -15.585  23.609  1.00  0.72           H  
ATOM   1168  HZ  PHE A  75     -19.774 -15.315  22.153  1.00  0.72           H  
ATOM   1169  N   PHE A  76     -13.147 -19.997  20.826  1.00  0.71           N  
ATOM   1170  CA  PHE A  76     -12.113 -20.991  20.983  1.00  0.71           C  
ATOM   1171  C   PHE A  76     -11.531 -20.902  22.393  1.00  0.71           C  
ATOM   1172  O   PHE A  76     -11.638 -19.853  23.027  1.00  0.71           O  
ATOM   1173  CB  PHE A  76     -10.969 -20.705  20.027  1.00  0.71           C  
ATOM   1174  CG  PHE A  76     -11.298 -20.628  18.591  1.00  0.71           C  
ATOM   1175  CD1 PHE A  76     -11.591 -19.397  18.011  1.00  0.71           C  
ATOM   1176  CD2 PHE A  76     -11.301 -21.755  17.805  1.00  0.71           C  
ATOM   1177  CE1 PHE A  76     -11.873 -19.313  16.672  1.00  0.71           C  
ATOM   1178  CE2 PHE A  76     -11.590 -21.671  16.471  1.00  0.71           C  
ATOM   1179  CZ  PHE A  76     -11.877 -20.456  15.906  1.00  0.71           C  
ATOM   1180  H   PHE A  76     -12.949 -19.032  21.081  1.00  0.71           H  
ATOM   1181  HA  PHE A  76     -12.544 -21.971  20.797  1.00  0.71           H  
ATOM   1182 1HB  PHE A  76     -10.505 -19.759  20.313  1.00  0.71           H  
ATOM   1183 2HB  PHE A  76     -10.217 -21.474  20.155  1.00  0.71           H  
ATOM   1184  HD1 PHE A  76     -11.585 -18.495  18.632  1.00  0.71           H  
ATOM   1185  HD2 PHE A  76     -11.066 -22.718  18.259  1.00  0.71           H  
ATOM   1186  HE1 PHE A  76     -12.095 -18.346  16.221  1.00  0.71           H  
ATOM   1187  HE2 PHE A  76     -11.591 -22.569  15.855  1.00  0.71           H  
ATOM   1188  HZ  PHE A  76     -12.108 -20.407  14.853  1.00  0.71           H  
ATOM   1189  N   PRO A  77     -11.006 -21.985  22.962  1.00  0.70           N  
ATOM   1190  CA  PRO A  77     -10.166 -21.938  24.130  1.00  0.70           C  
ATOM   1191  C   PRO A  77      -8.811 -21.448  23.640  1.00  0.70           C  
ATOM   1192  O   PRO A  77      -8.466 -21.688  22.471  1.00  0.70           O  
ATOM   1193  CB  PRO A  77     -10.154 -23.388  24.612  1.00  0.70           C  
ATOM   1194  CG  PRO A  77     -10.343 -24.199  23.332  1.00  0.70           C  
ATOM   1195  CD  PRO A  77     -11.271 -23.341  22.448  1.00  0.70           C  
ATOM   1196  HA  PRO A  77     -10.597 -21.258  24.877  1.00  0.70           H  
ATOM   1197 1HB  PRO A  77      -9.202 -23.601  25.122  1.00  0.70           H  
ATOM   1198 2HB  PRO A  77     -10.954 -23.547  25.350  1.00  0.70           H  
ATOM   1199 1HG  PRO A  77      -9.367 -24.384  22.859  1.00  0.70           H  
ATOM   1200 2HG  PRO A  77     -10.771 -25.185  23.569  1.00  0.70           H  
ATOM   1201 1HD  PRO A  77     -10.953 -23.443  21.402  1.00  0.70           H  
ATOM   1202 2HD  PRO A  77     -12.328 -23.615  22.597  1.00  0.70           H  
ATOM   1203  N   SER A  78      -8.014 -20.857  24.520  1.00  0.69           N  
ATOM   1204  CA  SER A  78      -6.645 -20.524  24.143  1.00  0.69           C  
ATOM   1205  C   SER A  78      -5.715 -20.411  25.340  1.00  0.69           C  
ATOM   1206  O   SER A  78      -6.098 -19.956  26.420  1.00  0.69           O  
ATOM   1207  CB  SER A  78      -6.599 -19.217  23.387  1.00  0.69           C  
ATOM   1208  OG  SER A  78      -5.293 -18.947  22.943  1.00  0.69           O  
ATOM   1209  H   SER A  78      -8.383 -20.612  25.439  1.00  0.69           H  
ATOM   1210  HA  SER A  78      -6.268 -21.316  23.494  1.00  0.69           H  
ATOM   1211 1HB  SER A  78      -7.279 -19.232  22.563  1.00  0.69           H  
ATOM   1212 2HB  SER A  78      -6.929 -18.425  24.047  1.00  0.69           H  
ATOM   1213  HG  SER A  78      -4.732 -18.955  23.735  1.00  0.69           H  
ATOM   1214  N   SER A  79      -4.476 -20.814  25.142  1.00  0.68           N  
ATOM   1215  CA  SER A  79      -3.491 -20.663  26.194  1.00  0.68           C  
ATOM   1216  C   SER A  79      -2.483 -19.628  25.717  1.00  0.68           C  
ATOM   1217  O   SER A  79      -2.246 -19.517  24.510  1.00  0.68           O  
ATOM   1218  CB  SER A  79      -2.876 -22.009  26.510  1.00  0.68           C  
ATOM   1219  OG  SER A  79      -3.876 -22.912  26.998  1.00  0.68           O  
ATOM   1220  H   SER A  79      -4.207 -21.203  24.247  1.00  0.68           H  
ATOM   1221  HA  SER A  79      -3.975 -20.277  27.089  1.00  0.68           H  
ATOM   1222 1HB  SER A  79      -2.403 -22.422  25.623  1.00  0.68           H  
ATOM   1223 2HB  SER A  79      -2.100 -21.880  27.269  1.00  0.68           H  
ATOM   1224  HG  SER A  79      -3.390 -23.671  27.346  1.00  0.68           H  
ATOM   1225  N   PHE A  80      -1.944 -18.837  26.642  1.00  0.67           N  
ATOM   1226  CA  PHE A  80      -1.050 -17.752  26.238  1.00  0.67           C  
ATOM   1227  C   PHE A  80       0.233 -17.711  27.064  1.00  0.67           C  
ATOM   1228  O   PHE A  80       0.245 -18.128  28.222  1.00  0.67           O  
ATOM   1229  CB  PHE A  80      -1.739 -16.408  26.456  1.00  0.67           C  
ATOM   1230  CG  PHE A  80      -3.148 -16.271  25.900  1.00  0.67           C  
ATOM   1231  CD1 PHE A  80      -4.215 -16.103  26.773  1.00  0.67           C  
ATOM   1232  CD2 PHE A  80      -3.417 -16.324  24.576  1.00  0.67           C  
ATOM   1233  CE1 PHE A  80      -5.496 -15.936  26.309  1.00  0.67           C  
ATOM   1234  CE2 PHE A  80      -4.708 -16.178  24.097  1.00  0.67           C  
ATOM   1235  CZ  PHE A  80      -5.751 -15.968  24.973  1.00  0.67           C  
ATOM   1236  H   PHE A  80      -2.167 -19.019  27.619  1.00  0.67           H  
ATOM   1237  HA  PHE A  80      -0.784 -17.875  25.186  1.00  0.67           H  
ATOM   1238 1HB  PHE A  80      -1.772 -16.189  27.518  1.00  0.67           H  
ATOM   1239 2HB  PHE A  80      -1.123 -15.628  25.997  1.00  0.67           H  
ATOM   1240  HD1 PHE A  80      -4.024 -16.067  27.843  1.00  0.67           H  
ATOM   1241  HD2 PHE A  80      -2.600 -16.495  23.910  1.00  0.67           H  
ATOM   1242  HE1 PHE A  80      -6.299 -15.766  27.011  1.00  0.67           H  
ATOM   1243  HE2 PHE A  80      -4.900 -16.226  23.025  1.00  0.67           H  
ATOM   1244  HZ  PHE A  80      -6.770 -15.839  24.601  1.00  0.67           H  
ATOM   1245  N   THR A  81       1.283 -17.095  26.527  1.00  0.68           N  
ATOM   1246  CA  THR A  81       2.468 -16.821  27.347  1.00  0.68           C  
ATOM   1247  C   THR A  81       2.377 -15.366  27.785  1.00  0.68           C  
ATOM   1248  O   THR A  81       2.041 -14.505  26.970  1.00  0.68           O  
ATOM   1249  CB  THR A  81       3.782 -17.109  26.605  1.00  0.68           C  
ATOM   1250  OG1 THR A  81       3.836 -18.501  26.257  1.00  0.68           O  
ATOM   1251  CG2 THR A  81       4.988 -16.754  27.492  1.00  0.68           C  
ATOM   1252  H   THR A  81       1.261 -16.794  25.547  1.00  0.68           H  
ATOM   1253  HA  THR A  81       2.442 -17.435  28.242  1.00  0.68           H  
ATOM   1254  HB  THR A  81       3.801 -16.536  25.697  1.00  0.68           H  
ATOM   1255  HG1 THR A  81       3.161 -18.686  25.597  1.00  0.68           H  
ATOM   1256 1HG2 THR A  81       5.910 -16.967  26.959  1.00  0.68           H  
ATOM   1257 2HG2 THR A  81       4.961 -15.694  27.749  1.00  0.68           H  
ATOM   1258 3HG2 THR A  81       4.952 -17.349  28.404  1.00  0.68           H  
ATOM   1259  N   VAL A  82       2.601 -15.088  29.066  1.00  0.72           N  
ATOM   1260  CA  VAL A  82       2.438 -13.721  29.524  1.00  0.72           C  
ATOM   1261  C   VAL A  82       3.749 -13.041  29.836  1.00  0.72           C  
ATOM   1262  O   VAL A  82       4.615 -13.600  30.516  1.00  0.72           O  
ATOM   1263  CB  VAL A  82       1.541 -13.683  30.745  1.00  0.72           C  
ATOM   1264  CG1 VAL A  82       1.349 -12.257  31.226  1.00  0.72           C  
ATOM   1265  CG2 VAL A  82       0.259 -14.253  30.377  1.00  0.72           C  
ATOM   1266  H   VAL A  82       2.865 -15.814  29.735  1.00  0.72           H  
ATOM   1267  HA  VAL A  82       1.946 -13.161  28.740  1.00  0.72           H  
ATOM   1268  HB  VAL A  82       1.996 -14.256  31.543  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  82       0.697 -12.253  32.089  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  82       2.293 -11.803  31.488  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  82       0.890 -11.683  30.424  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  82      -0.368 -14.218  31.234  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  82      -0.178 -13.666  29.575  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  82       0.390 -15.285  30.047  1.00  0.72           H  
ATOM   1275  N   LEU A  83       3.891 -11.839  29.300  1.00  0.78           N  
ATOM   1276  CA  LEU A  83       5.098 -11.062  29.484  1.00  0.78           C  
ATOM   1277  C   LEU A  83       4.869  -9.884  30.433  1.00  0.78           C  
ATOM   1278  O   LEU A  83       3.825  -9.224  30.395  1.00  0.78           O  
ATOM   1279  CB  LEU A  83       5.572 -10.581  28.112  1.00  0.78           C  
ATOM   1280  CG  LEU A  83       5.827 -11.707  27.083  1.00  0.78           C  
ATOM   1281  CD1 LEU A  83       6.222 -11.111  25.738  1.00  0.78           C  
ATOM   1282  CD2 LEU A  83       6.897 -12.635  27.604  1.00  0.78           C  
ATOM   1283  H   LEU A  83       3.110 -11.465  28.756  1.00  0.78           H  
ATOM   1284  HA  LEU A  83       5.865 -11.701  29.914  1.00  0.78           H  
ATOM   1285 1HB  LEU A  83       4.814  -9.920  27.700  1.00  0.78           H  
ATOM   1286 2HB  LEU A  83       6.486 -10.017  28.242  1.00  0.78           H  
ATOM   1287  HG  LEU A  83       4.908 -12.264  26.942  1.00  0.78           H  
ATOM   1288 1HD1 LEU A  83       6.381 -11.907  25.015  1.00  0.78           H  
ATOM   1289 2HD1 LEU A  83       5.427 -10.466  25.390  1.00  0.78           H  
ATOM   1290 3HD1 LEU A  83       7.130 -10.540  25.836  1.00  0.78           H  
ATOM   1291 1HD2 LEU A  83       7.060 -13.439  26.890  1.00  0.78           H  
ATOM   1292 2HD2 LEU A  83       7.825 -12.093  27.754  1.00  0.78           H  
ATOM   1293 3HD2 LEU A  83       6.566 -13.047  28.546  1.00  0.78           H  
ATOM   1294  N   GLN A  84       5.869  -9.606  31.259  1.00  0.88           N  
ATOM   1295  CA  GLN A  84       5.852  -8.486  32.200  1.00  0.88           C  
ATOM   1296  C   GLN A  84       5.886  -7.130  31.505  1.00  0.88           C  
ATOM   1297  O   GLN A  84       5.340  -6.144  31.999  1.00  0.88           O  
ATOM   1298  CB  GLN A  84       7.057  -8.563  33.130  1.00  0.88           C  
ATOM   1299  CG  GLN A  84       7.074  -7.537  34.262  1.00  0.88           C  
ATOM   1300  CD  GLN A  84       5.944  -7.704  35.288  1.00  0.88           C  
ATOM   1301  OE1 GLN A  84       5.747  -8.782  35.852  1.00  0.88           O  
ATOM   1302  NE2 GLN A  84       5.215  -6.623  35.547  1.00  0.88           N  
ATOM   1303  H   GLN A  84       6.693 -10.207  31.232  1.00  0.88           H  
ATOM   1304  HA  GLN A  84       4.939  -8.546  32.788  1.00  0.88           H  
ATOM   1305 1HB  GLN A  84       7.136  -9.553  33.563  1.00  0.88           H  
ATOM   1306 2HB  GLN A  84       7.963  -8.410  32.542  1.00  0.88           H  
ATOM   1307 1HG  GLN A  84       8.025  -7.632  34.788  1.00  0.88           H  
ATOM   1308 2HG  GLN A  84       6.990  -6.542  33.823  1.00  0.88           H  
ATOM   1309 1HE2 GLN A  84       4.480  -6.664  36.224  1.00  0.88           H  
ATOM   1310 2HE2 GLN A  84       5.411  -5.764  35.073  1.00  0.88           H  
ATOM   1311  N   ASP A  85       6.587  -7.082  30.380  1.00  0.98           N  
ATOM   1312  CA  ASP A  85       6.835  -5.846  29.652  1.00  0.98           C  
ATOM   1313  C   ASP A  85       6.771  -6.088  28.150  1.00  0.98           C  
ATOM   1314  O   ASP A  85       7.655  -6.718  27.571  1.00  0.98           O  
ATOM   1315  CB  ASP A  85       8.211  -5.281  30.047  1.00  0.98           C  
ATOM   1316  CG  ASP A  85       8.566  -3.899  29.431  1.00  0.98           C  
ATOM   1317  OD1 ASP A  85       7.826  -3.399  28.621  1.00  0.98           O  
ATOM   1318  OD2 ASP A  85       9.590  -3.367  29.803  1.00  0.98           O  
ATOM   1319  H   ASP A  85       6.974  -7.943  30.025  1.00  0.98           H  
ATOM   1320  HA  ASP A  85       6.064  -5.122  29.916  1.00  0.98           H  
ATOM   1321 1HB  ASP A  85       8.254  -5.186  31.132  1.00  0.98           H  
ATOM   1322 2HB  ASP A  85       8.983  -5.992  29.756  1.00  0.98           H  
ATOM   1323  N   ASN A  86       5.687  -5.624  27.544  1.00  1.07           N  
ATOM   1324  CA  ASN A  86       5.411  -5.812  26.127  1.00  1.07           C  
ATOM   1325  C   ASN A  86       4.547  -4.680  25.610  1.00  1.07           C  
ATOM   1326  O   ASN A  86       3.424  -4.482  26.073  1.00  1.07           O  
ATOM   1327  CB  ASN A  86       4.734  -7.138  25.841  1.00  1.07           C  
ATOM   1328  CG  ASN A  86       4.574  -7.412  24.342  1.00  1.07           C  
ATOM   1329  OD1 ASN A  86       4.972  -6.590  23.501  1.00  1.07           O  
ATOM   1330  ND2 ASN A  86       3.983  -8.531  24.004  1.00  1.07           N  
ATOM   1331  H   ASN A  86       5.028  -5.100  28.102  1.00  1.07           H  
ATOM   1332  HA  ASN A  86       6.355  -5.777  25.581  1.00  1.07           H  
ATOM   1333 1HB  ASN A  86       5.316  -7.945  26.284  1.00  1.07           H  
ATOM   1334 2HB  ASN A  86       3.745  -7.153  26.305  1.00  1.07           H  
ATOM   1335 1HD2 ASN A  86       3.846  -8.754  23.041  1.00  1.07           H  
ATOM   1336 2HD2 ASN A  86       3.636  -9.142  24.711  1.00  1.07           H  
ATOM   1337  N   LYS A  87       5.079  -3.920  24.655  1.00  1.10           N  
ATOM   1338  CA  LYS A  87       4.353  -2.798  24.064  1.00  1.10           C  
ATOM   1339  C   LYS A  87       3.062  -3.261  23.371  1.00  1.10           C  
ATOM   1340  O   LYS A  87       2.148  -2.463  23.149  1.00  1.10           O  
ATOM   1341  CB  LYS A  87       5.242  -2.050  23.072  1.00  1.10           C  
ATOM   1342  CG  LYS A  87       5.571  -2.829  21.809  1.00  1.10           C  
ATOM   1343  CD  LYS A  87       6.511  -2.058  20.894  1.00  1.10           C  
ATOM   1344  CE  LYS A  87       6.790  -2.836  19.613  1.00  1.10           C  
ATOM   1345  NZ  LYS A  87       7.732  -2.111  18.717  1.00  1.10           N  
ATOM   1346  H   LYS A  87       6.011  -4.135  24.330  1.00  1.10           H  
ATOM   1347  HA  LYS A  87       4.073  -2.111  24.863  1.00  1.10           H  
ATOM   1348 1HB  LYS A  87       4.750  -1.124  22.773  1.00  1.10           H  
ATOM   1349 2HB  LYS A  87       6.181  -1.782  23.555  1.00  1.10           H  
ATOM   1350 1HG  LYS A  87       6.010  -3.794  22.066  1.00  1.10           H  
ATOM   1351 2HG  LYS A  87       4.649  -3.000  21.264  1.00  1.10           H  
ATOM   1352 1HD  LYS A  87       6.062  -1.098  20.637  1.00  1.10           H  
ATOM   1353 2HD  LYS A  87       7.453  -1.873  21.410  1.00  1.10           H  
ATOM   1354 1HE  LYS A  87       7.219  -3.804  19.870  1.00  1.10           H  
ATOM   1355 2HE  LYS A  87       5.850  -2.997  19.083  1.00  1.10           H  
ATOM   1356 1HZ  LYS A  87       7.891  -2.656  17.881  1.00  1.10           H  
ATOM   1357 2HZ  LYS A  87       7.337  -1.216  18.465  1.00  1.10           H  
ATOM   1358 3HZ  LYS A  87       8.610  -1.968  19.196  1.00  1.10           H  
ATOM   1359  N   VAL A  88       2.991  -4.548  23.023  1.00  1.07           N  
ATOM   1360  CA  VAL A  88       1.806  -5.093  22.399  1.00  1.07           C  
ATOM   1361  C   VAL A  88       0.944  -5.761  23.463  1.00  1.07           C  
ATOM   1362  O   VAL A  88       1.355  -6.727  24.106  1.00  1.07           O  
ATOM   1363  CB  VAL A  88       2.175  -6.128  21.328  1.00  1.07           C  
ATOM   1364  CG1 VAL A  88       0.912  -6.682  20.721  1.00  1.07           C  
ATOM   1365  CG2 VAL A  88       3.058  -5.499  20.291  1.00  1.07           C  
ATOM   1366  H   VAL A  88       3.774  -5.163  23.218  1.00  1.07           H  
ATOM   1367  HA  VAL A  88       1.241  -4.286  21.934  1.00  1.07           H  
ATOM   1368  HB  VAL A  88       2.704  -6.960  21.785  1.00  1.07           H  
ATOM   1369 1HG1 VAL A  88       1.157  -7.414  19.967  1.00  1.07           H  
ATOM   1370 2HG1 VAL A  88       0.334  -7.142  21.491  1.00  1.07           H  
ATOM   1371 3HG1 VAL A  88       0.340  -5.883  20.271  1.00  1.07           H  
ATOM   1372 1HG2 VAL A  88       3.313  -6.240  19.535  1.00  1.07           H  
ATOM   1373 2HG2 VAL A  88       2.545  -4.670  19.833  1.00  1.07           H  
ATOM   1374 3HG2 VAL A  88       3.963  -5.146  20.768  1.00  1.07           H  
ATOM   1375  N   GLU A  89      -0.268  -5.247  23.633  1.00  0.99           N  
ATOM   1376  CA  GLU A  89      -1.199  -5.743  24.645  1.00  0.99           C  
ATOM   1377  C   GLU A  89      -1.540  -7.230  24.478  1.00  0.99           C  
ATOM   1378  O   GLU A  89      -1.684  -7.966  25.460  1.00  0.99           O  
ATOM   1379  CB  GLU A  89      -2.482  -4.904  24.604  1.00  0.99           C  
ATOM   1380  CG  GLU A  89      -3.482  -5.281  25.648  1.00  0.99           C  
ATOM   1381  CD  GLU A  89      -4.735  -4.419  25.724  1.00  0.99           C  
ATOM   1382  OE1 GLU A  89      -4.880  -3.505  24.953  1.00  0.99           O  
ATOM   1383  OE2 GLU A  89      -5.554  -4.697  26.590  1.00  0.99           O  
ATOM   1384  H   GLU A  89      -0.534  -4.458  23.062  1.00  0.99           H  
ATOM   1385  HA  GLU A  89      -0.732  -5.615  25.622  1.00  0.99           H  
ATOM   1386 1HB  GLU A  89      -2.234  -3.851  24.733  1.00  0.99           H  
ATOM   1387 2HB  GLU A  89      -2.958  -5.016  23.629  1.00  0.99           H  
ATOM   1388 1HG  GLU A  89      -3.769  -6.302  25.445  1.00  0.99           H  
ATOM   1389 2HG  GLU A  89      -2.980  -5.240  26.605  1.00  0.99           H  
ATOM   1390  N   PHE A  90      -1.677  -7.645  23.224  1.00  0.89           N  
ATOM   1391  CA  PHE A  90      -2.046  -9.002  22.849  1.00  0.89           C  
ATOM   1392  C   PHE A  90      -1.570  -9.263  21.417  1.00  0.89           C  
ATOM   1393  O   PHE A  90      -1.842  -8.456  20.520  1.00  0.89           O  
ATOM   1394  CB  PHE A  90      -3.560  -9.165  22.923  1.00  0.89           C  
ATOM   1395  CG  PHE A  90      -4.096 -10.561  22.736  1.00  0.89           C  
ATOM   1396  CD1 PHE A  90      -4.757 -11.207  23.747  1.00  0.89           C  
ATOM   1397  CD2 PHE A  90      -3.906 -11.228  21.574  1.00  0.89           C  
ATOM   1398  CE1 PHE A  90      -5.232 -12.483  23.585  1.00  0.89           C  
ATOM   1399  CE2 PHE A  90      -4.360 -12.479  21.402  1.00  0.89           C  
ATOM   1400  CZ  PHE A  90      -5.036 -13.121  22.397  1.00  0.89           C  
ATOM   1401  H   PHE A  90      -1.522  -6.971  22.491  1.00  0.89           H  
ATOM   1402  HA  PHE A  90      -1.560  -9.707  23.519  1.00  0.89           H  
ATOM   1403 1HB  PHE A  90      -3.898  -8.809  23.898  1.00  0.89           H  
ATOM   1404 2HB  PHE A  90      -4.012  -8.529  22.173  1.00  0.89           H  
ATOM   1405  HD1 PHE A  90      -4.898 -10.687  24.680  1.00  0.89           H  
ATOM   1406  HD2 PHE A  90      -3.370 -10.742  20.772  1.00  0.89           H  
ATOM   1407  HE1 PHE A  90      -5.751 -12.981  24.397  1.00  0.89           H  
ATOM   1408  HE2 PHE A  90      -4.174 -12.960  20.472  1.00  0.89           H  
ATOM   1409  HZ  PHE A  90      -5.401 -14.129  22.242  1.00  0.89           H  
ATOM   1410  N   LEU A  91      -0.823 -10.352  21.231  1.00  0.81           N  
ATOM   1411  CA  LEU A  91      -0.272 -10.738  19.934  1.00  0.81           C  
ATOM   1412  C   LEU A  91      -0.570 -12.174  19.553  1.00  0.81           C  
ATOM   1413  O   LEU A  91      -0.153 -13.087  20.259  1.00  0.81           O  
ATOM   1414  CB  LEU A  91       1.252 -10.628  19.994  1.00  0.81           C  
ATOM   1415  CG  LEU A  91       2.021 -11.052  18.752  1.00  0.81           C  
ATOM   1416  CD1 LEU A  91       1.665 -10.133  17.613  1.00  0.81           C  
ATOM   1417  CD2 LEU A  91       3.505 -11.003  19.059  1.00  0.81           C  
ATOM   1418  H   LEU A  91      -0.634 -10.942  22.040  1.00  0.81           H  
ATOM   1419  HA  LEU A  91      -0.680 -10.080  19.168  1.00  0.81           H  
ATOM   1420 1HB  LEU A  91       1.520  -9.612  20.215  1.00  0.81           H  
ATOM   1421 2HB  LEU A  91       1.601 -11.252  20.818  1.00  0.81           H  
ATOM   1422  HG  LEU A  91       1.741 -12.072  18.463  1.00  0.81           H  
ATOM   1423 1HD1 LEU A  91       2.203 -10.426  16.738  1.00  0.81           H  
ATOM   1424 2HD1 LEU A  91       0.602 -10.201  17.419  1.00  0.81           H  
ATOM   1425 3HD1 LEU A  91       1.929  -9.112  17.874  1.00  0.81           H  
ATOM   1426 1HD2 LEU A  91       4.066 -11.305  18.174  1.00  0.81           H  
ATOM   1427 2HD2 LEU A  91       3.787  -9.988  19.341  1.00  0.81           H  
ATOM   1428 3HD2 LEU A  91       3.727 -11.685  19.880  1.00  0.81           H  
ATOM   1429  N   PHE A  92      -1.224 -12.393  18.412  1.00  0.75           N  
ATOM   1430  CA  PHE A  92      -1.481 -13.755  17.949  1.00  0.75           C  
ATOM   1431  C   PHE A  92      -0.298 -14.296  17.183  1.00  0.75           C  
ATOM   1432  O   PHE A  92       0.152 -13.681  16.203  1.00  0.75           O  
ATOM   1433  CB  PHE A  92      -2.683 -13.866  17.025  1.00  0.75           C  
ATOM   1434  CG  PHE A  92      -3.985 -13.724  17.629  1.00  0.75           C  
ATOM   1435  CD1 PHE A  92      -4.787 -12.655  17.427  1.00  0.75           C  
ATOM   1436  CD2 PHE A  92      -4.401 -14.701  18.415  1.00  0.75           C  
ATOM   1437  CE1 PHE A  92      -6.019 -12.625  18.010  1.00  0.75           C  
ATOM   1438  CE2 PHE A  92      -5.616 -14.689  19.007  1.00  0.75           C  
ATOM   1439  CZ  PHE A  92      -6.438 -13.646  18.798  1.00  0.75           C  
ATOM   1440  H   PHE A  92      -1.540 -11.602  17.859  1.00  0.75           H  
ATOM   1441  HA  PHE A  92      -1.648 -14.398  18.805  1.00  0.75           H  
ATOM   1442 1HB  PHE A  92      -2.598 -13.110  16.252  1.00  0.75           H  
ATOM   1443 2HB  PHE A  92      -2.650 -14.835  16.523  1.00  0.75           H  
ATOM   1444  HD1 PHE A  92      -4.456 -11.834  16.797  1.00  0.75           H  
ATOM   1445  HD2 PHE A  92      -3.716 -15.514  18.558  1.00  0.75           H  
ATOM   1446  HE1 PHE A  92      -6.658 -11.783  17.839  1.00  0.75           H  
ATOM   1447  HE2 PHE A  92      -5.911 -15.509  19.640  1.00  0.75           H  
ATOM   1448  HZ  PHE A  92      -7.413 -13.616  19.259  1.00  0.75           H  
ATOM   1449  N   GLY A  93       0.201 -15.457  17.606  1.00  0.72           N  
ATOM   1450  CA  GLY A  93       1.348 -16.022  16.905  1.00  0.72           C  
ATOM   1451  C   GLY A  93       0.955 -17.123  15.944  1.00  0.72           C  
ATOM   1452  O   GLY A  93      -0.223 -17.492  15.842  1.00  0.72           O  
ATOM   1453  H   GLY A  93      -0.208 -15.938  18.412  1.00  0.72           H  
ATOM   1454 1HA  GLY A  93       1.844 -15.234  16.345  1.00  0.72           H  
ATOM   1455 2HA  GLY A  93       2.073 -16.400  17.617  1.00  0.72           H  
ATOM   1456  N   LEU A  94       1.959 -17.704  15.308  1.00  0.71           N  
ATOM   1457  CA  LEU A  94       1.789 -18.744  14.320  1.00  0.71           C  
ATOM   1458  C   LEU A  94       1.171 -20.012  14.876  1.00  0.71           C  
ATOM   1459  O   LEU A  94       0.332 -20.623  14.220  1.00  0.71           O  
ATOM   1460  CB  LEU A  94       3.126 -19.031  13.667  1.00  0.71           C  
ATOM   1461  CG  LEU A  94       3.109 -19.999  12.548  1.00  0.71           C  
ATOM   1462  CD1 LEU A  94       2.167 -19.485  11.465  1.00  0.71           C  
ATOM   1463  CD2 LEU A  94       4.516 -20.122  12.019  1.00  0.71           C  
ATOM   1464  H   LEU A  94       2.908 -17.365  15.458  1.00  0.71           H  
ATOM   1465  HA  LEU A  94       1.127 -18.358  13.550  1.00  0.71           H  
ATOM   1466 1HB  LEU A  94       3.539 -18.096  13.294  1.00  0.71           H  
ATOM   1467 2HB  LEU A  94       3.804 -19.418  14.428  1.00  0.71           H  
ATOM   1468  HG  LEU A  94       2.753 -20.962  12.892  1.00  0.71           H  
ATOM   1469 1HD1 LEU A  94       2.154 -20.185  10.630  1.00  0.71           H  
ATOM   1470 2HD1 LEU A  94       1.161 -19.388  11.872  1.00  0.71           H  
ATOM   1471 3HD1 LEU A  94       2.518 -18.510  11.121  1.00  0.71           H  
ATOM   1472 1HD2 LEU A  94       4.536 -20.808  11.187  1.00  0.71           H  
ATOM   1473 2HD2 LEU A  94       4.858 -19.139  11.684  1.00  0.71           H  
ATOM   1474 3HD2 LEU A  94       5.174 -20.483  12.814  1.00  0.71           H  
ATOM   1475  N   ASP A  95       1.561 -20.433  16.083  1.00  0.70           N  
ATOM   1476  CA  ASP A  95       0.987 -21.655  16.629  1.00  0.70           C  
ATOM   1477  C   ASP A  95      -0.544 -21.554  16.675  1.00  0.70           C  
ATOM   1478  O   ASP A  95      -1.240 -22.483  16.267  1.00  0.70           O  
ATOM   1479  CB  ASP A  95       1.567 -21.930  18.025  1.00  0.70           C  
ATOM   1480  CG  ASP A  95       1.175 -23.301  18.609  1.00  0.70           C  
ATOM   1481  OD1 ASP A  95       1.531 -24.296  18.017  1.00  0.70           O  
ATOM   1482  OD2 ASP A  95       0.555 -23.345  19.662  1.00  0.70           O  
ATOM   1483  H   ASP A  95       2.285 -19.946  16.613  1.00  0.70           H  
ATOM   1484  HA  ASP A  95       1.255 -22.484  15.975  1.00  0.70           H  
ATOM   1485 1HB  ASP A  95       2.654 -21.879  17.975  1.00  0.70           H  
ATOM   1486 2HB  ASP A  95       1.242 -21.149  18.711  1.00  0.70           H  
ATOM   1487  N   LEU A  96      -1.073 -20.414  17.130  1.00  0.71           N  
ATOM   1488  CA  LEU A  96      -2.518 -20.213  17.192  1.00  0.71           C  
ATOM   1489  C   LEU A  96      -3.120 -20.150  15.807  1.00  0.71           C  
ATOM   1490  O   LEU A  96      -4.171 -20.742  15.544  1.00  0.71           O  
ATOM   1491  CB  LEU A  96      -2.888 -18.978  17.994  1.00  0.71           C  
ATOM   1492  CG  LEU A  96      -4.397 -18.758  18.179  1.00  0.71           C  
ATOM   1493  CD1 LEU A  96      -4.647 -18.117  19.569  1.00  0.71           C  
ATOM   1494  CD2 LEU A  96      -4.906 -17.876  16.993  1.00  0.71           C  
ATOM   1495  H   LEU A  96      -0.456 -19.671  17.426  1.00  0.71           H  
ATOM   1496  HA  LEU A  96      -2.952 -21.066  17.707  1.00  0.71           H  
ATOM   1497 1HB  LEU A  96      -2.438 -19.066  18.976  1.00  0.71           H  
ATOM   1498 2HB  LEU A  96      -2.471 -18.097  17.492  1.00  0.71           H  
ATOM   1499  HG  LEU A  96      -4.928 -19.709  18.166  1.00  0.71           H  
ATOM   1500 1HD1 LEU A  96      -5.714 -17.960  19.714  1.00  0.71           H  
ATOM   1501 2HD1 LEU A  96      -4.281 -18.793  20.345  1.00  0.71           H  
ATOM   1502 3HD1 LEU A  96      -4.141 -17.200  19.667  1.00  0.71           H  
ATOM   1503 1HD2 LEU A  96      -5.958 -17.676  17.092  1.00  0.71           H  
ATOM   1504 2HD2 LEU A  96      -4.379 -16.951  16.969  1.00  0.71           H  
ATOM   1505 3HD2 LEU A  96      -4.730 -18.394  16.059  1.00  0.71           H  
ATOM   1506  N   LEU A  97      -2.466 -19.417  14.909  1.00  0.71           N  
ATOM   1507  CA  LEU A  97      -3.018 -19.282  13.579  1.00  0.71           C  
ATOM   1508  C   LEU A  97      -3.128 -20.677  12.952  1.00  0.71           C  
ATOM   1509  O   LEU A  97      -4.122 -21.001  12.301  1.00  0.71           O  
ATOM   1510  CB  LEU A  97      -2.116 -18.354  12.748  1.00  0.71           C  
ATOM   1511  CG  LEU A  97      -2.113 -16.847  13.200  1.00  0.71           C  
ATOM   1512  CD1 LEU A  97      -1.008 -16.089  12.452  1.00  0.71           C  
ATOM   1513  CD2 LEU A  97      -3.477 -16.226  12.938  1.00  0.71           C  
ATOM   1514  H   LEU A  97      -1.601 -18.934  15.160  1.00  0.71           H  
ATOM   1515  HA  LEU A  97      -4.005 -18.846  13.657  1.00  0.71           H  
ATOM   1516 1HB  LEU A  97      -1.101 -18.723  12.813  1.00  0.71           H  
ATOM   1517 2HB  LEU A  97      -2.429 -18.397  11.706  1.00  0.71           H  
ATOM   1518  HG  LEU A  97      -1.906 -16.790  14.261  1.00  0.71           H  
ATOM   1519 1HD1 LEU A  97      -0.995 -15.048  12.778  1.00  0.71           H  
ATOM   1520 2HD1 LEU A  97      -0.053 -16.544  12.677  1.00  0.71           H  
ATOM   1521 3HD1 LEU A  97      -1.190 -16.136  11.384  1.00  0.71           H  
ATOM   1522 1HD2 LEU A  97      -3.477 -15.193  13.263  1.00  0.71           H  
ATOM   1523 2HD2 LEU A  97      -3.695 -16.269  11.875  1.00  0.71           H  
ATOM   1524 3HD2 LEU A  97      -4.232 -16.774  13.494  1.00  0.71           H  
ATOM   1525  N   ARG A  98      -2.150 -21.545  13.199  1.00  0.72           N  
ATOM   1526  CA  ARG A  98      -2.234 -22.905  12.686  1.00  0.72           C  
ATOM   1527  C   ARG A  98      -3.357 -23.712  13.363  1.00  0.72           C  
ATOM   1528  O   ARG A  98      -4.151 -24.375  12.684  1.00  0.72           O  
ATOM   1529  CB  ARG A  98      -0.915 -23.621  12.911  1.00  0.72           C  
ATOM   1530  CG  ARG A  98       0.255 -23.167  12.048  1.00  0.72           C  
ATOM   1531  CD  ARG A  98       1.501 -23.831  12.495  1.00  0.72           C  
ATOM   1532  NE  ARG A  98       2.642 -23.528  11.656  1.00  0.72           N  
ATOM   1533  CZ  ARG A  98       3.917 -23.796  11.997  1.00  0.72           C  
ATOM   1534  NH1 ARG A  98       4.182 -24.337  13.165  1.00  0.72           N  
ATOM   1535  NH2 ARG A  98       4.904 -23.517  11.164  1.00  0.72           N  
ATOM   1536  H   ARG A  98      -1.328 -21.254  13.729  1.00  0.72           H  
ATOM   1537  HA  ARG A  98      -2.432 -22.855  11.616  1.00  0.72           H  
ATOM   1538 1HB  ARG A  98      -0.612 -23.486  13.950  1.00  0.72           H  
ATOM   1539 2HB  ARG A  98      -1.052 -24.688  12.751  1.00  0.72           H  
ATOM   1540 1HG  ARG A  98       0.071 -23.431  11.008  1.00  0.72           H  
ATOM   1541 2HG  ARG A  98       0.380 -22.089  12.135  1.00  0.72           H  
ATOM   1542 1HD  ARG A  98       1.728 -23.495  13.509  1.00  0.72           H  
ATOM   1543 2HD  ARG A  98       1.356 -24.910  12.497  1.00  0.72           H  
ATOM   1544  HE  ARG A  98       2.469 -23.109  10.753  1.00  0.72           H  
ATOM   1545 1HH1 ARG A  98       3.428 -24.548  13.808  1.00  0.72           H  
ATOM   1546 2HH1 ARG A  98       5.139 -24.535  13.424  1.00  0.72           H  
ATOM   1547 1HH2 ARG A  98       4.704 -23.101  10.264  1.00  0.72           H  
ATOM   1548 2HH2 ARG A  98       5.859 -23.718  11.427  1.00  0.72           H  
ATOM   1549  N   ARG A  99      -3.480 -23.594  14.695  1.00  0.74           N  
ATOM   1550  CA  ARG A  99      -4.484 -24.340  15.466  1.00  0.74           C  
ATOM   1551  C   ARG A  99      -5.913 -24.038  15.063  1.00  0.74           C  
ATOM   1552  O   ARG A  99      -6.766 -24.928  15.069  1.00  0.74           O  
ATOM   1553  CB  ARG A  99      -4.355 -24.047  16.952  1.00  0.74           C  
ATOM   1554  CG  ARG A  99      -3.166 -24.669  17.644  1.00  0.74           C  
ATOM   1555  CD  ARG A  99      -3.097 -24.254  19.058  1.00  0.74           C  
ATOM   1556  NE  ARG A  99      -1.887 -24.703  19.681  1.00  0.74           N  
ATOM   1557  CZ  ARG A  99      -1.671 -25.874  20.272  1.00  0.74           C  
ATOM   1558  NH1 ARG A  99      -2.613 -26.794  20.377  1.00  0.74           N  
ATOM   1559  NH2 ARG A  99      -0.466 -26.061  20.744  1.00  0.74           N  
ATOM   1560  H   ARG A  99      -2.812 -23.015  15.205  1.00  0.74           H  
ATOM   1561  HA  ARG A  99      -4.302 -25.401  15.310  1.00  0.74           H  
ATOM   1562 1HB  ARG A  99      -4.294 -22.972  17.095  1.00  0.74           H  
ATOM   1563 2HB  ARG A  99      -5.253 -24.388  17.465  1.00  0.74           H  
ATOM   1564 1HG  ARG A  99      -3.275 -25.751  17.624  1.00  0.74           H  
ATOM   1565 2HG  ARG A  99      -2.246 -24.407  17.155  1.00  0.74           H  
ATOM   1566 1HD  ARG A  99      -3.119 -23.167  19.111  1.00  0.74           H  
ATOM   1567 2HD  ARG A  99      -3.941 -24.665  19.607  1.00  0.74           H  
ATOM   1568  HE  ARG A  99      -1.073 -24.076  19.646  1.00  0.74           H  
ATOM   1569 1HH1 ARG A  99      -3.533 -26.617  20.001  1.00  0.74           H  
ATOM   1570 2HH1 ARG A  99      -2.412 -27.671  20.832  1.00  0.74           H  
ATOM   1571 1HH2 ARG A  99       0.209 -25.283  20.606  1.00  0.74           H  
ATOM   1572 2HH2 ARG A  99      -0.211 -26.916  21.204  1.00  0.74           H  
ATOM   1573  N   TYR A 100      -6.182 -22.792  14.693  1.00  0.75           N  
ATOM   1574  CA  TYR A 100      -7.536 -22.412  14.316  1.00  0.75           C  
ATOM   1575  C   TYR A 100      -7.694 -22.361  12.799  1.00  0.75           C  
ATOM   1576  O   TYR A 100      -8.677 -21.819  12.301  1.00  0.75           O  
ATOM   1577  CB  TYR A 100      -7.895 -21.036  14.869  1.00  0.75           C  
ATOM   1578  CG  TYR A 100      -7.884 -20.863  16.358  1.00  0.75           C  
ATOM   1579  CD1 TYR A 100      -7.970 -19.587  16.844  1.00  0.75           C  
ATOM   1580  CD2 TYR A 100      -7.752 -21.932  17.233  1.00  0.75           C  
ATOM   1581  CE1 TYR A 100      -7.924 -19.355  18.187  1.00  0.75           C  
ATOM   1582  CE2 TYR A 100      -7.699 -21.698  18.597  1.00  0.75           C  
ATOM   1583  CZ  TYR A 100      -7.779 -20.411  19.068  1.00  0.75           C  
ATOM   1584  OH  TYR A 100      -7.716 -20.151  20.413  1.00  0.75           O  
ATOM   1585  H   TYR A 100      -5.440 -22.089  14.730  1.00  0.75           H  
ATOM   1586  HA  TYR A 100      -8.233 -23.153  14.703  1.00  0.75           H  
ATOM   1587 1HB  TYR A 100      -7.179 -20.351  14.490  1.00  0.75           H  
ATOM   1588 2HB  TYR A 100      -8.869 -20.735  14.499  1.00  0.75           H  
ATOM   1589  HD1 TYR A 100      -8.071 -18.750  16.152  1.00  0.75           H  
ATOM   1590  HD2 TYR A 100      -7.685 -22.945  16.857  1.00  0.75           H  
ATOM   1591  HE1 TYR A 100      -7.990 -18.340  18.552  1.00  0.75           H  
ATOM   1592  HE2 TYR A 100      -7.591 -22.528  19.295  1.00  0.75           H  
ATOM   1593  HH  TYR A 100      -7.975 -20.937  20.950  1.00  0.75           H  
ATOM   1594  N   GLN A 101      -6.721 -22.896  12.057  1.00  0.78           N  
ATOM   1595  CA  GLN A 101      -6.760 -22.884  10.599  1.00  0.78           C  
ATOM   1596  C   GLN A 101      -7.025 -21.488  10.046  1.00  0.78           C  
ATOM   1597  O   GLN A 101      -7.956 -21.279   9.254  1.00  0.78           O  
ATOM   1598  CB  GLN A 101      -7.791 -23.892  10.091  1.00  0.78           C  
ATOM   1599  CG  GLN A 101      -7.407 -25.319  10.433  1.00  0.78           C  
ATOM   1600  CD  GLN A 101      -6.232 -25.825   9.604  1.00  0.78           C  
ATOM   1601  OE1 GLN A 101      -6.381 -26.137   8.415  1.00  0.78           O  
ATOM   1602  NE2 GLN A 101      -5.053 -25.886  10.219  1.00  0.78           N  
ATOM   1603  H   GLN A 101      -5.920 -23.347  12.500  1.00  0.78           H  
ATOM   1604  HA  GLN A 101      -5.780 -23.198  10.239  1.00  0.78           H  
ATOM   1605 1HB  GLN A 101      -8.773 -23.685  10.527  1.00  0.78           H  
ATOM   1606 2HB  GLN A 101      -7.889 -23.808   9.011  1.00  0.78           H  
ATOM   1607 1HG  GLN A 101      -7.122 -25.359  11.488  1.00  0.78           H  
ATOM   1608 2HG  GLN A 101      -8.266 -25.965  10.253  1.00  0.78           H  
ATOM   1609 1HE2 GLN A 101      -4.246 -26.200   9.723  1.00  0.78           H  
ATOM   1610 2HE2 GLN A 101      -4.962 -25.593  11.194  1.00  0.78           H  
ATOM   1611  N   CYS A 102      -6.189 -20.536  10.474  1.00  0.82           N  
ATOM   1612  CA  CYS A 102      -6.313 -19.153  10.071  1.00  0.82           C  
ATOM   1613  C   CYS A 102      -5.424 -18.822   8.874  1.00  0.82           C  
ATOM   1614  O   CYS A 102      -4.366 -19.428   8.686  1.00  0.82           O  
ATOM   1615  CB  CYS A 102      -5.867 -18.215  11.175  1.00  0.82           C  
ATOM   1616  SG  CYS A 102      -6.733 -18.315  12.717  1.00  0.82           S  
ATOM   1617  H   CYS A 102      -5.451 -20.782  11.125  1.00  0.82           H  
ATOM   1618  HA  CYS A 102      -7.343 -18.979   9.834  1.00  0.82           H  
ATOM   1619 1HB  CYS A 102      -4.824 -18.382  11.362  1.00  0.82           H  
ATOM   1620 2HB  CYS A 102      -5.976 -17.216  10.812  1.00  0.82           H  
ATOM   1621  HG  CYS A 102      -6.393 -19.581  12.968  1.00  0.82           H  
ATOM   1622  N   CYS A 103      -5.826 -17.805   8.121  1.00  0.88           N  
ATOM   1623  CA  CYS A 103      -5.043 -17.286   7.002  1.00  0.88           C  
ATOM   1624  C   CYS A 103      -5.195 -15.781   6.842  1.00  0.88           C  
ATOM   1625  O   CYS A 103      -6.288 -15.230   6.955  1.00  0.88           O  
ATOM   1626  CB  CYS A 103      -5.437 -17.947   5.689  1.00  0.88           C  
ATOM   1627  SG  CYS A 103      -4.466 -17.352   4.272  1.00  0.88           S  
ATOM   1628  H   CYS A 103      -6.739 -17.406   8.328  1.00  0.88           H  
ATOM   1629  HA  CYS A 103      -3.993 -17.505   7.191  1.00  0.88           H  
ATOM   1630 1HB  CYS A 103      -5.311 -19.028   5.766  1.00  0.88           H  
ATOM   1631 2HB  CYS A 103      -6.489 -17.749   5.486  1.00  0.88           H  
ATOM   1632  HG  CYS A 103      -4.532 -16.049   4.585  1.00  0.88           H  
ATOM   1633  N   ILE A 104      -4.091 -15.110   6.559  1.00  0.96           N  
ATOM   1634  CA  ILE A 104      -4.132 -13.666   6.379  1.00  0.96           C  
ATOM   1635  C   ILE A 104      -4.201 -13.288   4.904  1.00  0.96           C  
ATOM   1636  O   ILE A 104      -3.350 -13.683   4.106  1.00  0.96           O  
ATOM   1637  CB  ILE A 104      -2.888 -13.022   7.018  1.00  0.96           C  
ATOM   1638  CG1 ILE A 104      -2.926 -13.155   8.545  1.00  0.96           C  
ATOM   1639  CG2 ILE A 104      -2.778 -11.596   6.595  1.00  0.96           C  
ATOM   1640  CD1 ILE A 104      -2.469 -14.500   9.102  1.00  0.96           C  
ATOM   1641  H   ILE A 104      -3.213 -15.602   6.474  1.00  0.96           H  
ATOM   1642  HA  ILE A 104      -5.021 -13.271   6.871  1.00  0.96           H  
ATOM   1643  HB  ILE A 104      -2.002 -13.553   6.676  1.00  0.96           H  
ATOM   1644 1HG1 ILE A 104      -2.298 -12.374   8.976  1.00  0.96           H  
ATOM   1645 2HG1 ILE A 104      -3.930 -12.986   8.854  1.00  0.96           H  
ATOM   1646 1HG2 ILE A 104      -1.883 -11.151   7.021  1.00  0.96           H  
ATOM   1647 2HG2 ILE A 104      -2.722 -11.566   5.522  1.00  0.96           H  
ATOM   1648 3HG2 ILE A 104      -3.640 -11.052   6.919  1.00  0.96           H  
ATOM   1649 1HD1 ILE A 104      -2.547 -14.478  10.188  1.00  0.96           H  
ATOM   1650 2HD1 ILE A 104      -3.091 -15.298   8.719  1.00  0.96           H  
ATOM   1651 3HD1 ILE A 104      -1.434 -14.681   8.816  1.00  0.96           H  
ATOM   1652  N   ASP A 105      -5.249 -12.543   4.551  1.00  1.04           N  
ATOM   1653  CA  ASP A 105      -5.500 -12.107   3.183  1.00  1.04           C  
ATOM   1654  C   ASP A 105      -5.389 -10.600   3.036  1.00  1.04           C  
ATOM   1655  O   ASP A 105      -6.295  -9.842   3.403  1.00  1.04           O  
ATOM   1656  CB  ASP A 105      -6.864 -12.605   2.718  1.00  1.04           C  
ATOM   1657  CG  ASP A 105      -7.255 -12.199   1.277  1.00  1.04           C  
ATOM   1658  OD1 ASP A 105      -6.776 -11.187   0.741  1.00  1.04           O  
ATOM   1659  OD2 ASP A 105      -8.046 -12.910   0.710  1.00  1.04           O  
ATOM   1660  H   ASP A 105      -5.923 -12.263   5.267  1.00  1.04           H  
ATOM   1661  HA  ASP A 105      -4.745 -12.561   2.541  1.00  1.04           H  
ATOM   1662 1HB  ASP A 105      -6.881 -13.696   2.781  1.00  1.04           H  
ATOM   1663 2HB  ASP A 105      -7.621 -12.239   3.400  1.00  1.04           H  
ATOM   1664  N   LEU A 106      -4.279 -10.149   2.460  1.00  1.12           N  
ATOM   1665  CA  LEU A 106      -4.001  -8.724   2.405  1.00  1.12           C  
ATOM   1666  C   LEU A 106      -4.498  -8.047   1.143  1.00  1.12           C  
ATOM   1667  O   LEU A 106      -4.159  -6.895   0.874  1.00  1.12           O  
ATOM   1668  CB  LEU A 106      -2.517  -8.480   2.629  1.00  1.12           C  
ATOM   1669  CG  LEU A 106      -2.089  -8.991   3.981  1.00  1.12           C  
ATOM   1670  CD1 LEU A 106      -0.623  -8.728   4.204  1.00  1.12           C  
ATOM   1671  CD2 LEU A 106      -2.991  -8.359   5.049  1.00  1.12           C  
ATOM   1672  H   LEU A 106      -3.594 -10.811   2.118  1.00  1.12           H  
ATOM   1673  HA  LEU A 106      -4.520  -8.255   3.237  1.00  1.12           H  
ATOM   1674 1HB  LEU A 106      -1.945  -8.996   1.860  1.00  1.12           H  
ATOM   1675 2HB  LEU A 106      -2.312  -7.411   2.575  1.00  1.12           H  
ATOM   1676  HG  LEU A 106      -2.216 -10.060   3.999  1.00  1.12           H  
ATOM   1677 1HD1 LEU A 106      -0.326  -9.130   5.169  1.00  1.12           H  
ATOM   1678 2HD1 LEU A 106      -0.044  -9.212   3.418  1.00  1.12           H  
ATOM   1679 3HD1 LEU A 106      -0.439  -7.655   4.184  1.00  1.12           H  
ATOM   1680 1HD2 LEU A 106      -2.722  -8.732   6.021  1.00  1.12           H  
ATOM   1681 2HD2 LEU A 106      -2.870  -7.280   5.027  1.00  1.12           H  
ATOM   1682 3HD2 LEU A 106      -4.032  -8.606   4.854  1.00  1.12           H  
ATOM   1683  N   LYS A 107      -5.313  -8.758   0.369  1.00  1.15           N  
ATOM   1684  CA  LYS A 107      -5.943  -8.147  -0.784  1.00  1.15           C  
ATOM   1685  C   LYS A 107      -7.301  -7.675  -0.280  1.00  1.15           C  
ATOM   1686  O   LYS A 107      -7.749  -6.568  -0.583  1.00  1.15           O  
ATOM   1687  CB  LYS A 107      -6.068  -9.128  -1.949  1.00  1.15           C  
ATOM   1688  CG  LYS A 107      -4.727  -9.531  -2.575  1.00  1.15           C  
ATOM   1689  CD  LYS A 107      -4.921 -10.480  -3.755  1.00  1.15           C  
ATOM   1690  CE  LYS A 107      -3.587 -10.875  -4.378  1.00  1.15           C  
ATOM   1691  NZ  LYS A 107      -3.764 -11.829  -5.507  1.00  1.15           N  
ATOM   1692  H   LYS A 107      -5.567  -9.722   0.613  1.00  1.15           H  
ATOM   1693  HA  LYS A 107      -5.369  -7.279  -1.107  1.00  1.15           H  
ATOM   1694 1HB  LYS A 107      -6.564 -10.039  -1.599  1.00  1.15           H  
ATOM   1695 2HB  LYS A 107      -6.692  -8.693  -2.727  1.00  1.15           H  
ATOM   1696 1HG  LYS A 107      -4.203  -8.638  -2.915  1.00  1.15           H  
ATOM   1697 2HG  LYS A 107      -4.115 -10.024  -1.820  1.00  1.15           H  
ATOM   1698 1HD  LYS A 107      -5.436 -11.380  -3.413  1.00  1.15           H  
ATOM   1699 2HD  LYS A 107      -5.536  -9.996  -4.514  1.00  1.15           H  
ATOM   1700 1HE  LYS A 107      -3.087  -9.980  -4.746  1.00  1.15           H  
ATOM   1701 2HE  LYS A 107      -2.962 -11.341  -3.616  1.00  1.15           H  
ATOM   1702 1HZ  LYS A 107      -2.861 -12.066  -5.892  1.00  1.15           H  
ATOM   1703 2HZ  LYS A 107      -4.218 -12.667  -5.172  1.00  1.15           H  
ATOM   1704 3HZ  LYS A 107      -4.333 -11.402  -6.223  1.00  1.15           H  
ATOM   1705  N   LYS A 108      -7.927  -8.520   0.548  1.00  1.12           N  
ATOM   1706  CA  LYS A 108      -9.209  -8.209   1.177  1.00  1.12           C  
ATOM   1707  C   LYS A 108      -9.048  -7.535   2.546  1.00  1.12           C  
ATOM   1708  O   LYS A 108      -9.995  -6.941   3.062  1.00  1.12           O  
ATOM   1709  CB  LYS A 108     -10.056  -9.463   1.297  1.00  1.12           C  
ATOM   1710  CG  LYS A 108     -10.522 -10.003  -0.034  1.00  1.12           C  
ATOM   1711  CD  LYS A 108     -11.266 -11.304   0.129  1.00  1.12           C  
ATOM   1712  CE  LYS A 108     -12.526 -11.120   0.936  1.00  1.12           C  
ATOM   1713  NZ  LYS A 108     -13.333 -12.347   0.973  1.00  1.12           N  
ATOM   1714  H   LYS A 108      -7.503  -9.440   0.720  1.00  1.12           H  
ATOM   1715  HA  LYS A 108      -9.740  -7.509   0.531  1.00  1.12           H  
ATOM   1716 1HB  LYS A 108      -9.463 -10.245   1.769  1.00  1.12           H  
ATOM   1717 2HB  LYS A 108     -10.921  -9.274   1.928  1.00  1.12           H  
ATOM   1718 1HG  LYS A 108     -11.162  -9.274  -0.526  1.00  1.12           H  
ATOM   1719 2HG  LYS A 108      -9.645 -10.183  -0.661  1.00  1.12           H  
ATOM   1720 1HD  LYS A 108     -11.520 -11.709  -0.849  1.00  1.12           H  
ATOM   1721 2HD  LYS A 108     -10.619 -12.024   0.643  1.00  1.12           H  
ATOM   1722 1HE  LYS A 108     -12.242 -10.869   1.960  1.00  1.12           H  
ATOM   1723 2HE  LYS A 108     -13.124 -10.310   0.525  1.00  1.12           H  
ATOM   1724 1HZ  LYS A 108     -14.139 -12.208   1.587  1.00  1.12           H  
ATOM   1725 2HZ  LYS A 108     -13.633 -12.618   0.059  1.00  1.12           H  
ATOM   1726 3HZ  LYS A 108     -12.793 -13.103   1.392  1.00  1.12           H  
ATOM   1727  N   SER A 109      -7.834  -7.602   3.109  1.00  1.05           N  
ATOM   1728  CA  SER A 109      -7.497  -7.078   4.435  1.00  1.05           C  
ATOM   1729  C   SER A 109      -8.320  -7.721   5.541  1.00  1.05           C  
ATOM   1730  O   SER A 109      -8.848  -7.026   6.421  1.00  1.05           O  
ATOM   1731  CB  SER A 109      -7.653  -5.563   4.504  1.00  1.05           C  
ATOM   1732  OG  SER A 109      -6.789  -4.908   3.608  1.00  1.05           O  
ATOM   1733  H   SER A 109      -7.111  -8.129   2.634  1.00  1.05           H  
ATOM   1734  HA  SER A 109      -6.449  -7.314   4.627  1.00  1.05           H  
ATOM   1735 1HB  SER A 109      -8.679  -5.278   4.297  1.00  1.05           H  
ATOM   1736 2HB  SER A 109      -7.432  -5.236   5.520  1.00  1.05           H  
ATOM   1737  HG  SER A 109      -7.092  -5.134   2.724  1.00  1.05           H  
ATOM   1738  N   VAL A 110      -8.405  -9.054   5.491  1.00  0.97           N  
ATOM   1739  CA  VAL A 110      -9.134  -9.822   6.499  1.00  0.97           C  
ATOM   1740  C   VAL A 110      -8.325 -11.002   7.034  1.00  0.97           C  
ATOM   1741  O   VAL A 110      -7.442 -11.534   6.348  1.00  0.97           O  
ATOM   1742  CB  VAL A 110     -10.422 -10.436   5.895  1.00  0.97           C  
ATOM   1743  CG1 VAL A 110     -11.372  -9.382   5.340  1.00  0.97           C  
ATOM   1744  CG2 VAL A 110     -10.035 -11.409   4.808  1.00  0.97           C  
ATOM   1745  H   VAL A 110      -7.911  -9.525   4.731  1.00  0.97           H  
ATOM   1746  HA  VAL A 110      -9.370  -9.176   7.337  1.00  0.97           H  
ATOM   1747  HB  VAL A 110     -10.959 -10.970   6.687  1.00  0.97           H  
ATOM   1748 1HG1 VAL A 110     -12.257  -9.881   4.940  1.00  0.97           H  
ATOM   1749 2HG1 VAL A 110     -11.677  -8.701   6.093  1.00  0.97           H  
ATOM   1750 3HG1 VAL A 110     -10.883  -8.836   4.545  1.00  0.97           H  
ATOM   1751 1HG2 VAL A 110     -10.931 -11.875   4.392  1.00  0.97           H  
ATOM   1752 2HG2 VAL A 110      -9.505 -10.876   4.025  1.00  0.97           H  
ATOM   1753 3HG2 VAL A 110      -9.389 -12.182   5.228  1.00  0.97           H  
ATOM   1754  N   LEU A 111      -8.684 -11.459   8.230  1.00  0.89           N  
ATOM   1755  CA  LEU A 111      -8.151 -12.707   8.757  1.00  0.89           C  
ATOM   1756  C   LEU A 111      -9.236 -13.747   8.534  1.00  0.89           C  
ATOM   1757  O   LEU A 111     -10.382 -13.538   8.927  1.00  0.89           O  
ATOM   1758  CB  LEU A 111      -7.848 -12.643  10.269  1.00  0.89           C  
ATOM   1759  CG  LEU A 111      -7.288 -13.966  10.887  1.00  0.89           C  
ATOM   1760  CD1 LEU A 111      -5.935 -14.204  10.314  1.00  0.89           C  
ATOM   1761  CD2 LEU A 111      -7.214 -13.877  12.386  1.00  0.89           C  
ATOM   1762  H   LEU A 111      -9.367 -10.947   8.784  1.00  0.89           H  
ATOM   1763  HA  LEU A 111      -7.255 -12.996   8.208  1.00  0.89           H  
ATOM   1764 1HB  LEU A 111      -7.118 -11.857  10.446  1.00  0.89           H  
ATOM   1765 2HB  LEU A 111      -8.768 -12.381  10.797  1.00  0.89           H  
ATOM   1766  HG  LEU A 111      -7.934 -14.803  10.607  1.00  0.89           H  
ATOM   1767 1HD1 LEU A 111      -5.514 -15.105  10.701  1.00  0.89           H  
ATOM   1768 2HD1 LEU A 111      -6.010 -14.271   9.239  1.00  0.89           H  
ATOM   1769 3HD1 LEU A 111      -5.303 -13.371  10.588  1.00  0.89           H  
ATOM   1770 1HD2 LEU A 111      -6.816 -14.812  12.787  1.00  0.89           H  
ATOM   1771 2HD2 LEU A 111      -6.554 -13.057  12.661  1.00  0.89           H  
ATOM   1772 3HD2 LEU A 111      -8.215 -13.707  12.787  1.00  0.89           H  
ATOM   1773  N   ARG A 112      -8.925 -14.836   7.864  1.00  0.84           N  
ATOM   1774  CA  ARG A 112      -9.945 -15.850   7.670  1.00  0.84           C  
ATOM   1775  C   ARG A 112      -9.690 -16.997   8.608  1.00  0.84           C  
ATOM   1776  O   ARG A 112      -8.554 -17.439   8.742  1.00  0.84           O  
ATOM   1777  CB  ARG A 112      -9.996 -16.341   6.233  1.00  0.84           C  
ATOM   1778  CG  ARG A 112     -11.062 -17.411   5.973  1.00  0.84           C  
ATOM   1779  CD  ARG A 112     -11.238 -17.679   4.518  1.00  0.84           C  
ATOM   1780  NE  ARG A 112     -12.174 -18.779   4.258  1.00  0.84           N  
ATOM   1781  CZ  ARG A 112     -12.737 -19.018   3.049  1.00  0.84           C  
ATOM   1782  NH1 ARG A 112     -12.459 -18.211   2.041  1.00  0.84           N  
ATOM   1783  NH2 ARG A 112     -13.562 -20.042   2.848  1.00  0.84           N  
ATOM   1784  H   ARG A 112      -7.984 -14.976   7.514  1.00  0.84           H  
ATOM   1785  HA  ARG A 112     -10.915 -15.430   7.907  1.00  0.84           H  
ATOM   1786 1HB  ARG A 112     -10.195 -15.501   5.568  1.00  0.84           H  
ATOM   1787 2HB  ARG A 112      -9.028 -16.759   5.957  1.00  0.84           H  
ATOM   1788 1HG  ARG A 112     -10.763 -18.341   6.459  1.00  0.84           H  
ATOM   1789 2HG  ARG A 112     -12.022 -17.084   6.384  1.00  0.84           H  
ATOM   1790 1HD  ARG A 112     -11.629 -16.779   4.037  1.00  0.84           H  
ATOM   1791 2HD  ARG A 112     -10.277 -17.938   4.079  1.00  0.84           H  
ATOM   1792  HE  ARG A 112     -12.378 -19.423   5.039  1.00  0.84           H  
ATOM   1793 1HH1 ARG A 112     -11.835 -17.426   2.181  1.00  0.84           H  
ATOM   1794 2HH1 ARG A 112     -12.871 -18.372   1.134  1.00  0.84           H  
ATOM   1795 1HH2 ARG A 112     -13.813 -20.700   3.599  1.00  0.84           H  
ATOM   1796 2HH2 ARG A 112     -13.958 -20.186   1.935  1.00  0.84           H  
ATOM   1797  N   ILE A 113     -10.740 -17.457   9.280  1.00  0.80           N  
ATOM   1798  CA  ILE A 113     -10.634 -18.600  10.175  1.00  0.80           C  
ATOM   1799  C   ILE A 113     -11.599 -19.655   9.666  1.00  0.80           C  
ATOM   1800  O   ILE A 113     -12.813 -19.428   9.674  1.00  0.80           O  
ATOM   1801  CB  ILE A 113     -10.984 -18.204  11.616  1.00  0.80           C  
ATOM   1802  CG1 ILE A 113     -10.089 -17.082  12.041  1.00  0.80           C  
ATOM   1803  CG2 ILE A 113     -10.797 -19.359  12.533  1.00  0.80           C  
ATOM   1804  CD1 ILE A 113     -10.331 -16.605  13.421  1.00  0.80           C  
ATOM   1805  H   ILE A 113     -11.644 -17.011   9.143  1.00  0.80           H  
ATOM   1806  HA  ILE A 113      -9.628 -19.010  10.145  1.00  0.80           H  
ATOM   1807  HB  ILE A 113     -12.017 -17.854  11.661  1.00  0.80           H  
ATOM   1808 1HG1 ILE A 113      -9.104 -17.389  11.928  1.00  0.80           H  
ATOM   1809 2HG1 ILE A 113     -10.251 -16.237  11.373  1.00  0.80           H  
ATOM   1810 1HG2 ILE A 113     -11.029 -19.043  13.534  1.00  0.80           H  
ATOM   1811 2HG2 ILE A 113     -11.444 -20.189  12.242  1.00  0.80           H  
ATOM   1812 3HG2 ILE A 113      -9.764 -19.673  12.482  1.00  0.80           H  
ATOM   1813 1HD1 ILE A 113      -9.640 -15.799  13.623  1.00  0.80           H  
ATOM   1814 2HD1 ILE A 113     -11.357 -16.254  13.521  1.00  0.80           H  
ATOM   1815 3HD1 ILE A 113     -10.155 -17.419  14.125  1.00  0.80           H  
ATOM   1816  N   ASP A 114     -11.095 -20.798   9.202  1.00  0.78           N  
ATOM   1817  CA  ASP A 114     -12.002 -21.744   8.547  1.00  0.78           C  
ATOM   1818  C   ASP A 114     -12.802 -20.986   7.462  1.00  0.78           C  
ATOM   1819  O   ASP A 114     -12.209 -20.492   6.500  1.00  0.78           O  
ATOM   1820  CB  ASP A 114     -12.943 -22.437   9.553  1.00  0.78           C  
ATOM   1821  CG  ASP A 114     -12.230 -23.346  10.589  1.00  0.78           C  
ATOM   1822  OD1 ASP A 114     -11.314 -24.049  10.237  1.00  0.78           O  
ATOM   1823  OD2 ASP A 114     -12.631 -23.296  11.746  1.00  0.78           O  
ATOM   1824  H   ASP A 114     -10.087 -20.983   9.251  1.00  0.78           H  
ATOM   1825  HA  ASP A 114     -11.406 -22.514   8.055  1.00  0.78           H  
ATOM   1826 1HB  ASP A 114     -13.527 -21.705  10.087  1.00  0.78           H  
ATOM   1827 2HB  ASP A 114     -13.643 -23.066   8.998  1.00  0.78           H  
ATOM   1828  N   ASN A 115     -14.135 -20.911   7.595  1.00  0.76           N  
ATOM   1829  CA  ASN A 115     -14.966 -20.236   6.595  1.00  0.76           C  
ATOM   1830  C   ASN A 115     -15.480 -18.839   6.997  1.00  0.76           C  
ATOM   1831  O   ASN A 115     -16.375 -18.304   6.337  1.00  0.76           O  
ATOM   1832  CB  ASN A 115     -16.125 -21.128   6.203  1.00  0.76           C  
ATOM   1833  CG  ASN A 115     -15.664 -22.348   5.441  1.00  0.76           C  
ATOM   1834  OD1 ASN A 115     -14.772 -22.271   4.574  1.00  0.76           O  
ATOM   1835  ND2 ASN A 115     -16.257 -23.481   5.745  1.00  0.76           N  
ATOM   1836  H   ASN A 115     -14.580 -21.315   8.404  1.00  0.76           H  
ATOM   1837  HA  ASN A 115     -14.359 -20.089   5.707  1.00  0.76           H  
ATOM   1838 1HB  ASN A 115     -16.657 -21.447   7.100  1.00  0.76           H  
ATOM   1839 2HB  ASN A 115     -16.826 -20.566   5.586  1.00  0.76           H  
ATOM   1840 1HD2 ASN A 115     -16.000 -24.326   5.273  1.00  0.76           H  
ATOM   1841 2HD2 ASN A 115     -16.972 -23.501   6.446  1.00  0.76           H  
ATOM   1842  N   GLU A 116     -14.934 -18.253   8.067  1.00  0.74           N  
ATOM   1843  CA  GLU A 116     -15.362 -16.920   8.514  1.00  0.74           C  
ATOM   1844  C   GLU A 116     -14.290 -15.847   8.358  1.00  0.74           C  
ATOM   1845  O   GLU A 116     -13.137 -16.035   8.744  1.00  0.74           O  
ATOM   1846  CB  GLU A 116     -15.834 -16.951   9.968  1.00  0.74           C  
ATOM   1847  CG  GLU A 116     -16.300 -15.583  10.488  1.00  0.74           C  
ATOM   1848  CD  GLU A 116     -16.931 -15.647  11.828  1.00  0.74           C  
ATOM   1849  OE1 GLU A 116     -17.225 -16.728  12.264  1.00  0.74           O  
ATOM   1850  OE2 GLU A 116     -17.120 -14.616  12.437  1.00  0.74           O  
ATOM   1851  H   GLU A 116     -14.202 -18.737   8.584  1.00  0.74           H  
ATOM   1852  HA  GLU A 116     -16.211 -16.617   7.902  1.00  0.74           H  
ATOM   1853 1HB  GLU A 116     -16.658 -17.657  10.071  1.00  0.74           H  
ATOM   1854 2HB  GLU A 116     -15.017 -17.299  10.607  1.00  0.74           H  
ATOM   1855 1HG  GLU A 116     -15.443 -14.913  10.541  1.00  0.74           H  
ATOM   1856 2HG  GLU A 116     -17.008 -15.159   9.779  1.00  0.74           H  
ATOM   1857  N   GLU A 117     -14.669 -14.714   7.774  1.00  0.73           N  
ATOM   1858  CA  GLU A 117     -13.728 -13.614   7.590  1.00  0.73           C  
ATOM   1859  C   GLU A 117     -13.905 -12.489   8.605  1.00  0.73           C  
ATOM   1860  O   GLU A 117     -15.004 -11.957   8.777  1.00  0.73           O  
ATOM   1861  CB  GLU A 117     -13.846 -13.088   6.164  1.00  0.73           C  
ATOM   1862  CG  GLU A 117     -13.381 -14.101   5.126  1.00  0.73           C  
ATOM   1863  CD  GLU A 117     -13.488 -13.630   3.717  1.00  0.73           C  
ATOM   1864  OE1 GLU A 117     -14.270 -12.744   3.422  1.00  0.73           O  
ATOM   1865  OE2 GLU A 117     -12.747 -14.118   2.891  1.00  0.73           O  
ATOM   1866  H   GLU A 117     -15.627 -14.611   7.466  1.00  0.73           H  
ATOM   1867  HA  GLU A 117     -12.719 -14.000   7.717  1.00  0.73           H  
ATOM   1868 1HB  GLU A 117     -14.880 -12.823   5.952  1.00  0.73           H  
ATOM   1869 2HB  GLU A 117     -13.241 -12.187   6.057  1.00  0.73           H  
ATOM   1870 1HG  GLU A 117     -12.339 -14.336   5.333  1.00  0.73           H  
ATOM   1871 2HG  GLU A 117     -13.957 -15.019   5.243  1.00  0.73           H  
ATOM   1872  N   ILE A 118     -12.799 -12.113   9.248  1.00  0.73           N  
ATOM   1873  CA  ILE A 118     -12.772 -11.054  10.245  1.00  0.73           C  
ATOM   1874  C   ILE A 118     -11.808  -9.943   9.798  1.00  0.73           C  
ATOM   1875  O   ILE A 118     -10.596 -10.141   9.861  1.00  0.73           O  
ATOM   1876  CB  ILE A 118     -12.287 -11.617  11.593  1.00  0.73           C  
ATOM   1877  CG1 ILE A 118     -13.188 -12.778  12.021  1.00  0.73           C  
ATOM   1878  CG2 ILE A 118     -12.226 -10.518  12.651  1.00  0.73           C  
ATOM   1879  CD1 ILE A 118     -12.631 -14.141  11.613  1.00  0.73           C  
ATOM   1880  H   ILE A 118     -11.935 -12.612   9.057  1.00  0.73           H  
ATOM   1881  HA  ILE A 118     -13.778 -10.687  10.396  1.00  0.73           H  
ATOM   1882  HB  ILE A 118     -11.284 -12.031  11.460  1.00  0.73           H  
ATOM   1883 1HG1 ILE A 118     -13.310 -12.752  13.086  1.00  0.73           H  
ATOM   1884 2HG1 ILE A 118     -14.171 -12.660  11.562  1.00  0.73           H  
ATOM   1885 1HG2 ILE A 118     -11.860 -10.931  13.590  1.00  0.73           H  
ATOM   1886 2HG2 ILE A 118     -11.548  -9.727  12.313  1.00  0.73           H  
ATOM   1887 3HG2 ILE A 118     -13.221 -10.101  12.801  1.00  0.73           H  
ATOM   1888 1HD1 ILE A 118     -13.310 -14.932  11.942  1.00  0.73           H  
ATOM   1889 2HD1 ILE A 118     -12.517 -14.195  10.534  1.00  0.73           H  
ATOM   1890 3HD1 ILE A 118     -11.663 -14.279  12.077  1.00  0.73           H  
ATOM   1891  N   PRO A 119     -12.301  -8.770   9.373  1.00  0.76           N  
ATOM   1892  CA  PRO A 119     -11.524  -7.644   8.874  1.00  0.76           C  
ATOM   1893  C   PRO A 119     -10.498  -7.132   9.849  1.00  0.76           C  
ATOM   1894  O   PRO A 119     -10.734  -7.111  11.059  1.00  0.76           O  
ATOM   1895  CB  PRO A 119     -12.595  -6.575   8.641  1.00  0.76           C  
ATOM   1896  CG  PRO A 119     -13.865  -7.352   8.402  1.00  0.76           C  
ATOM   1897  CD  PRO A 119     -13.762  -8.560   9.298  1.00  0.76           C  
ATOM   1898  HA  PRO A 119     -11.037  -7.898   7.938  1.00  0.76           H  
ATOM   1899 1HB  PRO A 119     -12.647  -5.906   9.513  1.00  0.76           H  
ATOM   1900 2HB  PRO A 119     -12.309  -5.950   7.781  1.00  0.76           H  
ATOM   1901 1HG  PRO A 119     -14.742  -6.727   8.634  1.00  0.76           H  
ATOM   1902 2HG  PRO A 119     -13.943  -7.626   7.340  1.00  0.76           H  
ATOM   1903 1HD  PRO A 119     -14.185  -8.360  10.294  1.00  0.76           H  
ATOM   1904 2HD  PRO A 119     -14.265  -9.390   8.774  1.00  0.76           H  
ATOM   1905  N   PHE A 120      -9.370  -6.680   9.313  1.00  0.83           N  
ATOM   1906  CA  PHE A 120      -8.360  -6.088  10.173  1.00  0.83           C  
ATOM   1907  C   PHE A 120      -8.772  -4.648  10.437  1.00  0.83           C  
ATOM   1908  O   PHE A 120      -9.393  -3.995   9.594  1.00  0.83           O  
ATOM   1909  CB  PHE A 120      -6.947  -6.092   9.572  1.00  0.83           C  
ATOM   1910  CG  PHE A 120      -6.280  -7.452   9.438  1.00  0.83           C  
ATOM   1911  CD1 PHE A 120      -6.153  -8.037   8.216  1.00  0.83           C  
ATOM   1912  CD2 PHE A 120      -5.812  -8.137  10.522  1.00  0.83           C  
ATOM   1913  CE1 PHE A 120      -5.573  -9.266   8.065  1.00  0.83           C  
ATOM   1914  CE2 PHE A 120      -5.232  -9.376  10.389  1.00  0.83           C  
ATOM   1915  CZ  PHE A 120      -5.112  -9.939   9.162  1.00  0.83           C  
ATOM   1916  H   PHE A 120      -9.217  -6.748   8.306  1.00  0.83           H  
ATOM   1917  HA  PHE A 120      -8.337  -6.620  11.122  1.00  0.83           H  
ATOM   1918 1HB  PHE A 120      -6.985  -5.642   8.581  1.00  0.83           H  
ATOM   1919 2HB  PHE A 120      -6.304  -5.458  10.187  1.00  0.83           H  
ATOM   1920  HD1 PHE A 120      -6.508  -7.502   7.365  1.00  0.83           H  
ATOM   1921  HD2 PHE A 120      -5.912  -7.694  11.492  1.00  0.83           H  
ATOM   1922  HE1 PHE A 120      -5.489  -9.702   7.068  1.00  0.83           H  
ATOM   1923  HE2 PHE A 120      -4.873  -9.899  11.256  1.00  0.83           H  
ATOM   1924  HZ  PHE A 120      -4.662 -10.907   9.058  1.00  0.83           H  
ATOM   1925  N   LEU A 121      -8.427  -4.163  11.608  1.00  0.93           N  
ATOM   1926  CA  LEU A 121      -8.687  -2.788  12.004  1.00  0.93           C  
ATOM   1927  C   LEU A 121      -7.631  -1.867  11.413  1.00  0.93           C  
ATOM   1928  O   LEU A 121      -6.587  -2.336  10.955  1.00  0.93           O  
ATOM   1929  CB  LEU A 121      -8.710  -2.698  13.510  1.00  0.93           C  
ATOM   1930  CG  LEU A 121     -10.018  -3.051  14.176  1.00  0.93           C  
ATOM   1931  CD1 LEU A 121     -10.389  -4.466  13.791  1.00  0.93           C  
ATOM   1932  CD2 LEU A 121      -9.853  -2.925  15.693  1.00  0.93           C  
ATOM   1933  H   LEU A 121      -7.929  -4.780  12.247  1.00  0.93           H  
ATOM   1934  HA  LEU A 121      -9.660  -2.488  11.619  1.00  0.93           H  
ATOM   1935 1HB  LEU A 121      -7.983  -3.403  13.867  1.00  0.93           H  
ATOM   1936 2HB  LEU A 121      -8.434  -1.689  13.803  1.00  0.93           H  
ATOM   1937  HG  LEU A 121     -10.803  -2.373  13.833  1.00  0.93           H  
ATOM   1938 1HD1 LEU A 121     -11.324  -4.740  14.255  1.00  0.93           H  
ATOM   1939 2HD1 LEU A 121     -10.497  -4.540  12.712  1.00  0.93           H  
ATOM   1940 3HD1 LEU A 121      -9.608  -5.122  14.121  1.00  0.93           H  
ATOM   1941 1HD2 LEU A 121     -10.789  -3.176  16.189  1.00  0.93           H  
ATOM   1942 2HD2 LEU A 121      -9.072  -3.607  16.029  1.00  0.93           H  
ATOM   1943 3HD2 LEU A 121      -9.578  -1.900  15.940  1.00  0.93           H  
ATOM   1944  N   SER A 122      -7.930  -0.571  11.331  1.00  1.08           N  
ATOM   1945  CA  SER A 122      -6.971   0.367  10.761  1.00  1.08           C  
ATOM   1946  C   SER A 122      -6.039   0.910  11.827  1.00  1.08           C  
ATOM   1947  O   SER A 122      -6.374   0.910  13.000  1.00  1.08           O  
ATOM   1948  CB  SER A 122      -7.717   1.493  10.073  1.00  1.08           C  
ATOM   1949  OG  SER A 122      -8.424   2.272  11.001  1.00  1.08           O  
ATOM   1950  H   SER A 122      -8.800  -0.202  11.742  1.00  1.08           H  
ATOM   1951  HA  SER A 122      -6.370  -0.161  10.019  1.00  1.08           H  
ATOM   1952 1HB  SER A 122      -7.012   2.121   9.531  1.00  1.08           H  
ATOM   1953 2HB  SER A 122      -8.411   1.074   9.346  1.00  1.08           H  
ATOM   1954  HG  SER A 122      -9.044   1.659  11.485  1.00  1.08           H  
ATOM   1955  N   GLU A 123      -4.924   1.507  11.441  1.00  1.29           N  
ATOM   1956  CA  GLU A 123      -4.036   2.086  12.451  1.00  1.29           C  
ATOM   1957  C   GLU A 123      -4.722   3.211  13.230  1.00  1.29           C  
ATOM   1958  O   GLU A 123      -4.433   3.443  14.403  1.00  1.29           O  
ATOM   1959  CB  GLU A 123      -2.739   2.553  11.808  1.00  1.29           C  
ATOM   1960  CG  GLU A 123      -1.880   1.394  11.332  1.00  1.29           C  
ATOM   1961  CD  GLU A 123      -0.599   1.807  10.709  1.00  1.29           C  
ATOM   1962  OE1 GLU A 123      -0.377   2.980  10.535  1.00  1.29           O  
ATOM   1963  OE2 GLU A 123       0.169   0.929  10.392  1.00  1.29           O  
ATOM   1964  H   GLU A 123      -4.668   1.522  10.464  1.00  1.29           H  
ATOM   1965  HA  GLU A 123      -3.781   1.302  13.164  1.00  1.29           H  
ATOM   1966 1HB  GLU A 123      -2.959   3.193  10.953  1.00  1.29           H  
ATOM   1967 2HB  GLU A 123      -2.163   3.139  12.525  1.00  1.29           H  
ATOM   1968 1HG  GLU A 123      -1.659   0.762  12.191  1.00  1.29           H  
ATOM   1969 2HG  GLU A 123      -2.451   0.798  10.620  1.00  1.29           H  
ATOM   1970  N   LYS A 124      -5.682   3.873  12.589  1.00  1.58           N  
ATOM   1971  CA  LYS A 124      -6.449   4.964  13.178  1.00  1.58           C  
ATOM   1972  C   LYS A 124      -7.260   4.501  14.398  1.00  1.58           C  
ATOM   1973  O   LYS A 124      -7.658   5.316  15.235  1.00  1.58           O  
ATOM   1974  CB  LYS A 124      -7.390   5.570  12.140  1.00  1.58           C  
ATOM   1975  CG  LYS A 124      -6.690   6.334  11.019  1.00  1.58           C  
ATOM   1976  CD  LYS A 124      -7.698   6.890  10.016  1.00  1.58           C  
ATOM   1977  CE  LYS A 124      -7.008   7.658   8.894  1.00  1.58           C  
ATOM   1978  NZ  LYS A 124      -7.984   8.173   7.893  1.00  1.58           N  
ATOM   1979  H   LYS A 124      -5.882   3.608  11.636  1.00  1.58           H  
ATOM   1980  HA  LYS A 124      -5.756   5.735  13.497  1.00  1.58           H  
ATOM   1981 1HB  LYS A 124      -7.987   4.777  11.688  1.00  1.58           H  
ATOM   1982 2HB  LYS A 124      -8.080   6.253  12.634  1.00  1.58           H  
ATOM   1983 1HG  LYS A 124      -6.117   7.159  11.446  1.00  1.58           H  
ATOM   1984 2HG  LYS A 124      -6.002   5.666  10.502  1.00  1.58           H  
ATOM   1985 1HD  LYS A 124      -8.268   6.065   9.584  1.00  1.58           H  
ATOM   1986 2HD  LYS A 124      -8.390   7.558  10.527  1.00  1.58           H  
ATOM   1987 1HE  LYS A 124      -6.462   8.498   9.320  1.00  1.58           H  
ATOM   1988 2HE  LYS A 124      -6.302   6.997   8.390  1.00  1.58           H  
ATOM   1989 1HZ  LYS A 124      -7.492   8.674   7.168  1.00  1.58           H  
ATOM   1990 2HZ  LYS A 124      -8.489   7.399   7.484  1.00  1.58           H  
ATOM   1991 3HZ  LYS A 124      -8.637   8.795   8.348  1.00  1.58           H  
ATOM   1992  N   ASP A 125      -7.512   3.191  14.490  1.00  1.98           N  
ATOM   1993  CA  ASP A 125      -8.317   2.602  15.546  1.00  1.98           C  
ATOM   1994  C   ASP A 125      -7.509   2.353  16.834  1.00  1.98           C  
ATOM   1995  O   ASP A 125      -8.093   2.011  17.872  1.00  1.98           O  
ATOM   1996  CB  ASP A 125      -8.940   1.290  15.025  1.00  1.98           C  
ATOM   1997  CG  ASP A 125     -10.023   1.520  13.895  1.00  1.98           C  
ATOM   1998  OD1 ASP A 125     -10.852   2.380  14.093  1.00  1.98           O  
ATOM   1999  OD2 ASP A 125      -9.973   0.866  12.825  1.00  1.98           O  
ATOM   2000  H   ASP A 125      -7.122   2.556  13.797  1.00  1.98           H  
ATOM   2001  HA  ASP A 125      -9.124   3.295  15.782  1.00  1.98           H  
ATOM   2002 1HB  ASP A 125      -8.160   0.651  14.637  1.00  1.98           H  
ATOM   2003 2HB  ASP A 125      -9.407   0.759  15.849  1.00  1.98           H  
ATOM   2004  N   ILE A 126      -6.177   2.518  16.770  1.00  2.50           N  
ATOM   2005  CA  ILE A 126      -5.273   2.328  17.915  1.00  2.50           C  
ATOM   2006  C   ILE A 126      -4.411   3.545  18.233  1.00  2.50           C  
ATOM   2007  O   ILE A 126      -3.316   3.407  18.779  1.00  2.50           O  
ATOM   2008  CB  ILE A 126      -4.391   1.081  17.741  1.00  2.50           C  
ATOM   2009  CG1 ILE A 126      -3.638   1.169  16.429  1.00  2.50           C  
ATOM   2010  CG2 ILE A 126      -5.208  -0.150  17.887  1.00  2.50           C  
ATOM   2011  CD1 ILE A 126      -2.581   0.122  16.262  1.00  2.50           C  
ATOM   2012  H   ILE A 126      -5.746   2.807  15.887  1.00  2.50           H  
ATOM   2013  HA  ILE A 126      -5.890   2.144  18.792  1.00  2.50           H  
ATOM   2014  HB  ILE A 126      -3.629   1.076  18.517  1.00  2.50           H  
ATOM   2015 1HG1 ILE A 126      -4.352   1.071  15.616  1.00  2.50           H  
ATOM   2016 2HG1 ILE A 126      -3.172   2.152  16.354  1.00  2.50           H  
ATOM   2017 1HG2 ILE A 126      -4.580  -1.037  17.781  1.00  2.50           H  
ATOM   2018 2HG2 ILE A 126      -5.670  -0.149  18.867  1.00  2.50           H  
ATOM   2019 3HG2 ILE A 126      -5.967  -0.138  17.141  1.00  2.50           H  
ATOM   2020 1HD1 ILE A 126      -2.102   0.257  15.292  1.00  2.50           H  
ATOM   2021 2HD1 ILE A 126      -1.840   0.216  17.052  1.00  2.50           H  
ATOM   2022 3HD1 ILE A 126      -3.034  -0.867  16.309  1.00  2.50           H  
ATOM   2023  N   THR A 127      -4.907   4.738  17.914  1.00  3.13           N  
ATOM   2024  CA  THR A 127      -4.149   5.960  18.182  1.00  3.13           C  
ATOM   2025  C   THR A 127      -4.337   6.511  19.604  1.00  3.13           C  
ATOM   2026  O   THR A 127      -3.584   7.388  20.033  1.00  3.13           O  
ATOM   2027  CB  THR A 127      -4.509   7.043  17.155  1.00  3.13           C  
ATOM   2028  OG1 THR A 127      -5.909   7.367  17.249  1.00  3.13           O  
ATOM   2029  CG2 THR A 127      -4.209   6.528  15.777  1.00  3.13           C  
ATOM   2030  H   THR A 127      -5.812   4.792  17.462  1.00  3.13           H  
ATOM   2031  HA  THR A 127      -3.091   5.729  18.058  1.00  3.13           H  
ATOM   2032  HB  THR A 127      -3.923   7.939  17.350  1.00  3.13           H  
ATOM   2033  HG1 THR A 127      -6.441   6.653  16.857  1.00  3.13           H  
ATOM   2034 1HG2 THR A 127      -4.464   7.285  15.037  1.00  3.13           H  
ATOM   2035 2HG2 THR A 127      -3.153   6.280  15.696  1.00  3.13           H  
ATOM   2036 3HG2 THR A 127      -4.799   5.640  15.613  1.00  3.13           H  
ATOM   2037  N   LYS A 128      -5.338   5.998  20.318  1.00  3.83           N  
ATOM   2038  CA  LYS A 128      -5.647   6.421  21.683  1.00  3.83           C  
ATOM   2039  C   LYS A 128      -6.696   5.498  22.296  1.00  3.83           C  
ATOM   2040  O   LYS A 128      -6.462   4.296  22.427  1.00  3.83           O  
ATOM   2041  OXT LYS A 128      -7.854   5.900  22.392  1.00  3.83           O  
ATOM   2042  CB  LYS A 128      -6.133   7.878  21.732  1.00  3.83           C  
ATOM   2043  CG  LYS A 128      -6.353   8.414  23.153  1.00  3.83           C  
ATOM   2044  CD  LYS A 128      -6.708   9.902  23.153  1.00  3.83           C  
ATOM   2045  CE  LYS A 128      -6.903  10.425  24.575  1.00  3.83           C  
ATOM   2046  NZ  LYS A 128      -7.238  11.876  24.595  1.00  3.83           N  
ATOM   2047  H   LYS A 128      -5.904   5.286  19.885  1.00  3.83           H  
ATOM   2048  HA  LYS A 128      -4.740   6.341  22.284  1.00  3.83           H  
ATOM   2049 1HB  LYS A 128      -5.412   8.535  21.249  1.00  3.83           H  
ATOM   2050 2HB  LYS A 128      -7.072   7.969  21.188  1.00  3.83           H  
ATOM   2051 1HG  LYS A 128      -7.160   7.858  23.630  1.00  3.83           H  
ATOM   2052 2HG  LYS A 128      -5.443   8.269  23.736  1.00  3.83           H  
ATOM   2053 1HD  LYS A 128      -5.907  10.466  22.672  1.00  3.83           H  
ATOM   2054 2HD  LYS A 128      -7.628  10.058  22.588  1.00  3.83           H  
ATOM   2055 1HE  LYS A 128      -7.710   9.869  25.050  1.00  3.83           H  
ATOM   2056 2HE  LYS A 128      -5.985  10.268  25.141  1.00  3.83           H  
ATOM   2057 1HZ  LYS A 128      -7.358  12.180  25.551  1.00  3.83           H  
ATOM   2058 2HZ  LYS A 128      -6.489  12.402  24.167  1.00  3.83           H  
ATOM   2059 3HZ  LYS A 128      -8.094  12.032  24.083  1.00  3.83           H  
TER    2060
ENDMDL

REMARK ID 205899 MODEL 2 2022-02-05_00000046_1_19
PFRMAT TS
TARGET 2022-02-05_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.866  -2.774  -0.234  1.00  3.72           N  
ATOM      2  CA  GLY A   1       2.140  -2.226  -0.684  1.00  3.72           C  
ATOM      3  C   GLY A   1       2.125  -0.704  -0.659  1.00  3.72           C  
ATOM      4  O   GLY A   1       1.738  -0.094   0.339  1.00  3.72           O  
ATOM      5  H   GLY A   1       0.131  -2.135   0.036  1.00  3.72           H  
ATOM      6 1HA  GLY A   1       2.942  -2.595  -0.044  1.00  3.72           H  
ATOM      7 2HA  GLY A   1       2.351  -2.574  -1.695  1.00  3.72           H  
ATOM      8  N   SER A   2       2.548  -0.093  -1.761  1.00  2.97           N  
ATOM      9  CA  SER A   2       2.588   1.361  -1.862  1.00  2.97           C  
ATOM     10  C   SER A   2       2.557   1.836  -3.310  1.00  2.97           C  
ATOM     11  O   SER A   2       2.785   1.059  -4.238  1.00  2.97           O  
ATOM     12  CB  SER A   2       3.830   1.892  -1.172  1.00  2.97           C  
ATOM     13  OG  SER A   2       4.987   1.489  -1.848  1.00  2.97           O  
ATOM     14  H   SER A   2       2.850  -0.650  -2.547  1.00  2.97           H  
ATOM     15  HA  SER A   2       1.710   1.765  -1.357  1.00  2.97           H  
ATOM     16 1HB  SER A   2       3.788   2.980  -1.138  1.00  2.97           H  
ATOM     17 2HB  SER A   2       3.861   1.535  -0.143  1.00  2.97           H  
ATOM     18  HG  SER A   2       4.917   1.865  -2.731  1.00  2.97           H  
ATOM     19  N   VAL A   3       2.290   3.124  -3.484  1.00  2.27           N  
ATOM     20  CA  VAL A   3       2.271   3.774  -4.790  1.00  2.27           C  
ATOM     21  C   VAL A   3       3.304   4.884  -4.826  1.00  2.27           C  
ATOM     22  O   VAL A   3       3.401   5.663  -3.880  1.00  2.27           O  
ATOM     23  CB  VAL A   3       0.872   4.349  -5.085  1.00  2.27           C  
ATOM     24  CG1 VAL A   3       0.875   5.083  -6.423  1.00  2.27           C  
ATOM     25  CG2 VAL A   3      -0.143   3.215  -5.100  1.00  2.27           C  
ATOM     26  H   VAL A   3       2.098   3.687  -2.668  1.00  2.27           H  
ATOM     27  HA  VAL A   3       2.520   3.039  -5.558  1.00  2.27           H  
ATOM     28  HB  VAL A   3       0.608   5.071  -4.313  1.00  2.27           H  
ATOM     29 1HG1 VAL A   3      -0.116   5.489  -6.616  1.00  2.27           H  
ATOM     30 2HG1 VAL A   3       1.595   5.900  -6.400  1.00  2.27           H  
ATOM     31 3HG1 VAL A   3       1.142   4.388  -7.218  1.00  2.27           H  
ATOM     32 1HG2 VAL A   3      -1.134   3.618  -5.302  1.00  2.27           H  
ATOM     33 2HG2 VAL A   3       0.126   2.499  -5.878  1.00  2.27           H  
ATOM     34 3HG2 VAL A   3      -0.150   2.713  -4.135  1.00  2.27           H  
ATOM     35  N   TYR A   4       4.088   4.938  -5.896  1.00  1.72           N  
ATOM     36  CA  TYR A   4       5.128   5.949  -6.027  1.00  1.72           C  
ATOM     37  C   TYR A   4       4.933   6.864  -7.223  1.00  1.72           C  
ATOM     38  O   TYR A   4       4.316   6.488  -8.222  1.00  1.72           O  
ATOM     39  CB  TYR A   4       6.486   5.252  -6.074  1.00  1.72           C  
ATOM     40  CG  TYR A   4       6.631   4.234  -7.204  1.00  1.72           C  
ATOM     41  CD1 TYR A   4       7.161   4.575  -8.450  1.00  1.72           C  
ATOM     42  CD2 TYR A   4       6.210   2.932  -6.968  1.00  1.72           C  
ATOM     43  CE1 TYR A   4       7.279   3.592  -9.438  1.00  1.72           C  
ATOM     44  CE2 TYR A   4       6.322   1.974  -7.945  1.00  1.72           C  
ATOM     45  CZ  TYR A   4       6.854   2.288  -9.163  1.00  1.72           C  
ATOM     46  OH  TYR A   4       6.970   1.307 -10.102  1.00  1.72           O  
ATOM     47  H   TYR A   4       3.957   4.264  -6.637  1.00  1.72           H  
ATOM     48  HA  TYR A   4       5.102   6.576  -5.137  1.00  1.72           H  
ATOM     49 1HB  TYR A   4       7.266   6.004  -6.194  1.00  1.72           H  
ATOM     50 2HB  TYR A   4       6.664   4.743  -5.128  1.00  1.72           H  
ATOM     51  HD1 TYR A   4       7.489   5.599  -8.648  1.00  1.72           H  
ATOM     52  HD2 TYR A   4       5.790   2.664  -5.996  1.00  1.72           H  
ATOM     53  HE1 TYR A   4       7.703   3.845 -10.413  1.00  1.72           H  
ATOM     54  HE2 TYR A   4       5.992   0.952  -7.745  1.00  1.72           H  
ATOM     55  HH  TYR A   4       6.538   0.497  -9.771  1.00  1.72           H  
ATOM     56  N   MET A   5       5.506   8.061  -7.134  1.00  1.32           N  
ATOM     57  CA  MET A   5       5.443   9.012  -8.240  1.00  1.32           C  
ATOM     58  C   MET A   5       6.097   8.459  -9.508  1.00  1.32           C  
ATOM     59  O   MET A   5       7.248   8.024  -9.488  1.00  1.32           O  
ATOM     60  CB  MET A   5       6.130  10.317  -7.850  1.00  1.32           C  
ATOM     61  CG  MET A   5       5.467  11.133  -6.769  1.00  1.32           C  
ATOM     62  SD  MET A   5       6.296  12.745  -6.508  1.00  1.32           S  
ATOM     63  CE  MET A   5       7.820  12.311  -5.672  1.00  1.32           C  
ATOM     64  H   MET A   5       5.959   8.312  -6.248  1.00  1.32           H  
ATOM     65  HA  MET A   5       4.396   9.210  -8.464  1.00  1.32           H  
ATOM     66 1HB  MET A   5       7.149  10.114  -7.544  1.00  1.32           H  
ATOM     67 2HB  MET A   5       6.165  10.938  -8.695  1.00  1.32           H  
ATOM     68 1HG  MET A   5       4.428  11.315  -7.036  1.00  1.32           H  
ATOM     69 2HG  MET A   5       5.489  10.574  -5.828  1.00  1.32           H  
ATOM     70 1HE  MET A   5       8.400  13.212  -5.470  1.00  1.32           H  
ATOM     71 2HE  MET A   5       7.589  11.808  -4.731  1.00  1.32           H  
ATOM     72 3HE  MET A   5       8.395  11.651  -6.291  1.00  1.32           H  
ATOM     73  N   LEU A   6       5.373   8.524 -10.622  1.00  1.06           N  
ATOM     74  CA  LEU A   6       5.853   8.026 -11.910  1.00  1.06           C  
ATOM     75  C   LEU A   6       6.501   9.072 -12.817  1.00  1.06           C  
ATOM     76  O   LEU A   6       5.931   9.455 -13.836  1.00  1.06           O  
ATOM     77  CB  LEU A   6       4.715   7.348 -12.664  1.00  1.06           C  
ATOM     78  CG  LEU A   6       4.082   6.203 -11.935  1.00  1.06           C  
ATOM     79  CD1 LEU A   6       3.018   5.585 -12.819  1.00  1.06           C  
ATOM     80  CD2 LEU A   6       5.145   5.230 -11.537  1.00  1.06           C  
ATOM     81  H   LEU A   6       4.436   8.889 -10.562  1.00  1.06           H  
ATOM     82  HA  LEU A   6       6.608   7.267 -11.704  1.00  1.06           H  
ATOM     83 1HB  LEU A   6       3.937   8.086 -12.873  1.00  1.06           H  
ATOM     84 2HB  LEU A   6       5.086   6.978 -13.605  1.00  1.06           H  
ATOM     85  HG  LEU A   6       3.594   6.573 -11.031  1.00  1.06           H  
ATOM     86 1HD1 LEU A   6       2.541   4.759 -12.293  1.00  1.06           H  
ATOM     87 2HD1 LEU A   6       2.273   6.340 -13.069  1.00  1.06           H  
ATOM     88 3HD1 LEU A   6       3.483   5.215 -13.734  1.00  1.06           H  
ATOM     89 1HD2 LEU A   6       4.693   4.415 -10.984  1.00  1.06           H  
ATOM     90 2HD2 LEU A   6       5.643   4.847 -12.417  1.00  1.06           H  
ATOM     91 3HD2 LEU A   6       5.869   5.734 -10.903  1.00  1.06           H  
ATOM     92  N   PHE A   7       7.682   9.537 -12.449  1.00  0.90           N  
ATOM     93  CA  PHE A   7       8.404  10.510 -13.274  1.00  0.90           C  
ATOM     94  C   PHE A   7       9.579   9.901 -14.027  1.00  0.90           C  
ATOM     95  O   PHE A   7      10.263   9.028 -13.493  1.00  0.90           O  
ATOM     96  CB  PHE A   7       8.939  11.644 -12.426  1.00  0.90           C  
ATOM     97  CG  PHE A   7       7.966  12.642 -11.941  1.00  0.90           C  
ATOM     98  CD1 PHE A   7       7.163  12.383 -10.889  1.00  0.90           C  
ATOM     99  CD2 PHE A   7       7.942  13.897 -12.498  1.00  0.90           C  
ATOM    100  CE1 PHE A   7       6.303  13.338 -10.389  1.00  0.90           C  
ATOM    101  CE2 PHE A   7       7.105  14.868 -12.017  1.00  0.90           C  
ATOM    102  CZ  PHE A   7       6.272  14.586 -10.955  1.00  0.90           C  
ATOM    103  H   PHE A   7       8.087   9.199 -11.581  1.00  0.90           H  
ATOM    104  HA  PHE A   7       7.701  10.901 -13.990  1.00  0.90           H  
ATOM    105 1HB  PHE A   7       9.456  11.236 -11.586  1.00  0.90           H  
ATOM    106 2HB  PHE A   7       9.674  12.182 -13.023  1.00  0.90           H  
ATOM    107  HD1 PHE A   7       7.207  11.398 -10.464  1.00  0.90           H  
ATOM    108  HD2 PHE A   7       8.607  14.118 -13.329  1.00  0.90           H  
ATOM    109  HE1 PHE A   7       5.652  13.109  -9.546  1.00  0.90           H  
ATOM    110  HE2 PHE A   7       7.101  15.856 -12.479  1.00  0.90           H  
ATOM    111  HZ  PHE A   7       5.600  15.349 -10.567  1.00  0.90           H  
ATOM    112  N   ILE A   8       9.837  10.393 -15.239  1.00  0.80           N  
ATOM    113  CA  ILE A   8      10.975   9.923 -16.031  1.00  0.80           C  
ATOM    114  C   ILE A   8      11.919  11.055 -16.439  1.00  0.80           C  
ATOM    115  O   ILE A   8      11.527  12.212 -16.610  1.00  0.80           O  
ATOM    116  CB  ILE A   8      10.538   9.151 -17.304  1.00  0.80           C  
ATOM    117  CG1 ILE A   8       9.696  10.025 -18.181  1.00  0.80           C  
ATOM    118  CG2 ILE A   8       9.797   7.874 -16.964  1.00  0.80           C  
ATOM    119  CD1 ILE A   8       9.451   9.391 -19.497  1.00  0.80           C  
ATOM    120  H   ILE A   8       9.214  11.114 -15.601  1.00  0.80           H  
ATOM    121  HA  ILE A   8      11.550   9.228 -15.421  1.00  0.80           H  
ATOM    122  HB  ILE A   8      11.434   8.891 -17.874  1.00  0.80           H  
ATOM    123 1HG1 ILE A   8       8.741  10.207 -17.692  1.00  0.80           H  
ATOM    124 2HG1 ILE A   8      10.185  10.969 -18.317  1.00  0.80           H  
ATOM    125 1HG2 ILE A   8       9.528   7.347 -17.876  1.00  0.80           H  
ATOM    126 2HG2 ILE A   8      10.431   7.231 -16.351  1.00  0.80           H  
ATOM    127 3HG2 ILE A   8       8.904   8.135 -16.424  1.00  0.80           H  
ATOM    128 1HD1 ILE A   8       8.838  10.008 -20.117  1.00  0.80           H  
ATOM    129 2HD1 ILE A   8      10.396   9.216 -19.984  1.00  0.80           H  
ATOM    130 3HD1 ILE A   8       8.960   8.464 -19.321  1.00  0.80           H  
ATOM    131  N   ASP A   9      13.184  10.687 -16.598  1.00  0.74           N  
ATOM    132  CA  ASP A   9      14.254  11.600 -16.993  1.00  0.74           C  
ATOM    133  C   ASP A   9      14.315  11.771 -18.510  1.00  0.74           C  
ATOM    134  O   ASP A   9      14.717  10.852 -19.229  1.00  0.74           O  
ATOM    135  CB  ASP A   9      15.582  11.043 -16.450  1.00  0.74           C  
ATOM    136  CG  ASP A   9      16.869  11.894 -16.666  1.00  0.74           C  
ATOM    137  OD1 ASP A   9      16.869  12.809 -17.434  1.00  0.74           O  
ATOM    138  OD2 ASP A   9      17.846  11.585 -16.019  1.00  0.74           O  
ATOM    139  H   ASP A   9      13.420   9.717 -16.434  1.00  0.74           H  
ATOM    140  HA  ASP A   9      14.064  12.577 -16.546  1.00  0.74           H  
ATOM    141 1HB  ASP A   9      15.478  10.885 -15.387  1.00  0.74           H  
ATOM    142 2HB  ASP A   9      15.757  10.063 -16.894  1.00  0.74           H  
ATOM    143  N   ILE A  10      13.874  12.933 -18.993  1.00  0.70           N  
ATOM    144  CA  ILE A  10      13.829  13.210 -20.424  1.00  0.70           C  
ATOM    145  C   ILE A  10      14.578  14.488 -20.722  1.00  0.70           C  
ATOM    146  O   ILE A  10      14.883  15.257 -19.810  1.00  0.70           O  
ATOM    147  CB  ILE A  10      12.401  13.428 -20.931  1.00  0.70           C  
ATOM    148  CG1 ILE A  10      11.823  14.646 -20.257  1.00  0.70           C  
ATOM    149  CG2 ILE A  10      11.596  12.241 -20.617  1.00  0.70           C  
ATOM    150  CD1 ILE A  10      10.557  15.182 -20.837  1.00  0.70           C  
ATOM    151  H   ILE A  10      13.552  13.657 -18.349  1.00  0.70           H  
ATOM    152  HA  ILE A  10      14.298  12.395 -20.972  1.00  0.70           H  
ATOM    153  HB  ILE A  10      12.424  13.595 -21.998  1.00  0.70           H  
ATOM    154 1HG1 ILE A  10      11.621  14.384 -19.220  1.00  0.70           H  
ATOM    155 2HG1 ILE A  10      12.573  15.414 -20.279  1.00  0.70           H  
ATOM    156 1HG2 ILE A  10      10.599  12.381 -20.977  1.00  0.70           H  
ATOM    157 2HG2 ILE A  10      12.042  11.382 -21.086  1.00  0.70           H  
ATOM    158 3HG2 ILE A  10      11.589  12.105 -19.549  1.00  0.70           H  
ATOM    159 1HD1 ILE A  10      10.235  16.046 -20.265  1.00  0.70           H  
ATOM    160 2HD1 ILE A  10      10.726  15.483 -21.844  1.00  0.70           H  
ATOM    161 3HD1 ILE A  10       9.793  14.425 -20.811  1.00  0.70           H  
ATOM    162  N   GLU A  11      14.859  14.734 -21.992  1.00  0.68           N  
ATOM    163  CA  GLU A  11      15.467  16.009 -22.345  1.00  0.68           C  
ATOM    164  C   GLU A  11      14.688  16.656 -23.478  1.00  0.68           C  
ATOM    165  O   GLU A  11      14.322  15.989 -24.448  1.00  0.68           O  
ATOM    166  CB  GLU A  11      16.932  15.827 -22.787  1.00  0.68           C  
ATOM    167  CG  GLU A  11      17.893  15.248 -21.737  1.00  0.68           C  
ATOM    168  CD  GLU A  11      19.303  15.035 -22.260  1.00  0.68           C  
ATOM    169  OE1 GLU A  11      19.548  15.335 -23.407  1.00  0.68           O  
ATOM    170  OE2 GLU A  11      20.112  14.495 -21.545  1.00  0.68           O  
ATOM    171  H   GLU A  11      14.617  14.039 -22.697  1.00  0.68           H  
ATOM    172  HA  GLU A  11      15.427  16.672 -21.484  1.00  0.68           H  
ATOM    173 1HB  GLU A  11      16.969  15.200 -23.666  1.00  0.68           H  
ATOM    174 2HB  GLU A  11      17.330  16.805 -23.076  1.00  0.68           H  
ATOM    175 1HG  GLU A  11      17.944  15.936 -20.901  1.00  0.68           H  
ATOM    176 2HG  GLU A  11      17.500  14.305 -21.371  1.00  0.68           H  
ATOM    177  N   VAL A  12      14.463  17.957 -23.384  1.00  0.66           N  
ATOM    178  CA  VAL A  12      13.800  18.667 -24.472  1.00  0.66           C  
ATOM    179  C   VAL A  12      14.722  19.741 -24.991  1.00  0.66           C  
ATOM    180  O   VAL A  12      15.219  20.577 -24.244  1.00  0.66           O  
ATOM    181  CB  VAL A  12      12.440  19.233 -24.042  1.00  0.66           C  
ATOM    182  CG1 VAL A  12      11.809  20.022 -25.176  1.00  0.66           C  
ATOM    183  CG2 VAL A  12      11.502  18.093 -23.702  1.00  0.66           C  
ATOM    184  H   VAL A  12      14.776  18.458 -22.546  1.00  0.66           H  
ATOM    185  HA  VAL A  12      13.613  17.965 -25.277  1.00  0.66           H  
ATOM    186  HB  VAL A  12      12.578  19.885 -23.196  1.00  0.66           H  
ATOM    187 1HG1 VAL A  12      10.844  20.405 -24.847  1.00  0.66           H  
ATOM    188 2HG1 VAL A  12      12.456  20.854 -25.454  1.00  0.66           H  
ATOM    189 3HG1 VAL A  12      11.669  19.366 -26.039  1.00  0.66           H  
ATOM    190 1HG2 VAL A  12      10.554  18.500 -23.405  1.00  0.66           H  
ATOM    191 2HG2 VAL A  12      11.381  17.477 -24.588  1.00  0.66           H  
ATOM    192 3HG2 VAL A  12      11.909  17.486 -22.899  1.00  0.66           H  
ATOM    193  N   ASN A  13      15.063  19.629 -26.262  1.00  0.65           N  
ATOM    194  CA  ASN A  13      16.033  20.509 -26.907  1.00  0.65           C  
ATOM    195  C   ASN A  13      17.339  20.588 -26.104  1.00  0.65           C  
ATOM    196  O   ASN A  13      17.947  21.652 -25.995  1.00  0.65           O  
ATOM    197  CB  ASN A  13      15.473  21.892 -27.109  1.00  0.65           C  
ATOM    198  CG  ASN A  13      14.292  21.917 -28.019  1.00  0.65           C  
ATOM    199  OD1 ASN A  13      14.045  20.998 -28.838  1.00  0.65           O  
ATOM    200  ND2 ASN A  13      13.579  22.985 -27.924  1.00  0.65           N  
ATOM    201  H   ASN A  13      14.589  18.914 -26.817  1.00  0.65           H  
ATOM    202  HA  ASN A  13      16.278  20.088 -27.882  1.00  0.65           H  
ATOM    203 1HB  ASN A  13      15.182  22.324 -26.146  1.00  0.65           H  
ATOM    204 2HB  ASN A  13      16.246  22.533 -27.527  1.00  0.65           H  
ATOM    205 1HD2 ASN A  13      12.800  23.113 -28.527  1.00  0.65           H  
ATOM    206 2HD2 ASN A  13      13.821  23.714 -27.243  1.00  0.65           H  
ATOM    207  N   GLY A  14      17.772  19.457 -25.551  1.00  0.66           N  
ATOM    208  CA  GLY A  14      18.998  19.381 -24.761  1.00  0.66           C  
ATOM    209  C   GLY A  14      18.846  19.785 -23.284  1.00  0.66           C  
ATOM    210  O   GLY A  14      19.837  19.781 -22.551  1.00  0.66           O  
ATOM    211  H   GLY A  14      17.223  18.620 -25.683  1.00  0.66           H  
ATOM    212 1HA  GLY A  14      19.377  18.358 -24.807  1.00  0.66           H  
ATOM    213 2HA  GLY A  14      19.755  20.011 -25.225  1.00  0.66           H  
ATOM    214  N   VAL A  15      17.633  20.130 -22.838  1.00  0.69           N  
ATOM    215  CA  VAL A  15      17.414  20.539 -21.452  1.00  0.69           C  
ATOM    216  C   VAL A  15      16.743  19.442 -20.613  1.00  0.69           C  
ATOM    217  O   VAL A  15      15.627  19.029 -20.933  1.00  0.69           O  
ATOM    218  CB  VAL A  15      16.504  21.777 -21.422  1.00  0.69           C  
ATOM    219  CG1 VAL A  15      16.234  22.204 -19.993  1.00  0.69           C  
ATOM    220  CG2 VAL A  15      17.155  22.883 -22.208  1.00  0.69           C  
ATOM    221  H   VAL A  15      16.844  20.156 -23.478  1.00  0.69           H  
ATOM    222  HA  VAL A  15      18.367  20.837 -21.034  1.00  0.69           H  
ATOM    223  HB  VAL A  15      15.542  21.530 -21.874  1.00  0.69           H  
ATOM    224 1HG1 VAL A  15      15.576  23.076 -19.998  1.00  0.69           H  
ATOM    225 2HG1 VAL A  15      15.751  21.385 -19.452  1.00  0.69           H  
ATOM    226 3HG1 VAL A  15      17.173  22.457 -19.503  1.00  0.69           H  
ATOM    227 1HG2 VAL A  15      16.518  23.758 -22.202  1.00  0.69           H  
ATOM    228 2HG2 VAL A  15      18.113  23.133 -21.761  1.00  0.69           H  
ATOM    229 3HG2 VAL A  15      17.306  22.552 -23.241  1.00  0.69           H  
ATOM    230  N   PRO A  16      17.415  18.871 -19.595  1.00  0.72           N  
ATOM    231  CA  PRO A  16      16.866  17.853 -18.715  1.00  0.72           C  
ATOM    232  C   PRO A  16      15.585  18.320 -18.033  1.00  0.72           C  
ATOM    233  O   PRO A  16      15.550  19.399 -17.430  1.00  0.72           O  
ATOM    234  CB  PRO A  16      18.002  17.641 -17.710  1.00  0.72           C  
ATOM    235  CG  PRO A  16      19.249  18.022 -18.468  1.00  0.72           C  
ATOM    236  CD  PRO A  16      18.832  19.182 -19.339  1.00  0.72           C  
ATOM    237  HA  PRO A  16      16.677  16.934 -19.288  1.00  0.72           H  
ATOM    238 1HB  PRO A  16      17.834  18.263 -16.819  1.00  0.72           H  
ATOM    239 2HB  PRO A  16      18.010  16.591 -17.377  1.00  0.72           H  
ATOM    240 1HG  PRO A  16      20.063  18.279 -17.775  1.00  0.72           H  
ATOM    241 2HG  PRO A  16      19.601  17.160 -19.068  1.00  0.72           H  
ATOM    242 1HD  PRO A  16      18.943  20.143 -18.815  1.00  0.72           H  
ATOM    243 2HD  PRO A  16      19.430  19.119 -20.253  1.00  0.72           H  
ATOM    244  N   ILE A  17      14.572  17.472 -18.100  1.00  0.74           N  
ATOM    245  CA  ILE A  17      13.244  17.663 -17.527  1.00  0.74           C  
ATOM    246  C   ILE A  17      12.725  16.422 -16.795  1.00  0.74           C  
ATOM    247  O   ILE A  17      12.835  15.299 -17.286  1.00  0.74           O  
ATOM    248  CB  ILE A  17      12.242  18.062 -18.622  1.00  0.74           C  
ATOM    249  CG1 ILE A  17      12.573  19.360 -19.241  1.00  0.74           C  
ATOM    250  CG2 ILE A  17      10.833  18.073 -18.109  1.00  0.74           C  
ATOM    251  CD1 ILE A  17      11.743  19.582 -20.403  1.00  0.74           C  
ATOM    252  H   ILE A  17      14.726  16.620 -18.631  1.00  0.74           H  
ATOM    253  HA  ILE A  17      13.299  18.478 -16.807  1.00  0.74           H  
ATOM    254  HB  ILE A  17      12.304  17.354 -19.407  1.00  0.74           H  
ATOM    255 1HG1 ILE A  17      12.410  20.165 -18.523  1.00  0.74           H  
ATOM    256 2HG1 ILE A  17      13.596  19.380 -19.562  1.00  0.74           H  
ATOM    257 1HG2 ILE A  17      10.194  18.324 -18.929  1.00  0.74           H  
ATOM    258 2HG2 ILE A  17      10.563  17.093 -17.733  1.00  0.74           H  
ATOM    259 3HG2 ILE A  17      10.727  18.812 -17.315  1.00  0.74           H  
ATOM    260 1HD1 ILE A  17      11.995  20.506 -20.831  1.00  0.74           H  
ATOM    261 2HD1 ILE A  17      11.930  18.793 -21.089  1.00  0.74           H  
ATOM    262 3HD1 ILE A  17      10.703  19.580 -20.122  1.00  0.74           H  
ATOM    263  N   LYS A  18      12.158  16.600 -15.609  1.00  0.77           N  
ATOM    264  CA  LYS A  18      11.549  15.444 -14.959  1.00  0.77           C  
ATOM    265  C   LYS A  18      10.077  15.418 -15.362  1.00  0.77           C  
ATOM    266  O   LYS A  18       9.308  16.293 -14.964  1.00  0.77           O  
ATOM    267  CB  LYS A  18      11.694  15.528 -13.455  1.00  0.77           C  
ATOM    268  CG  LYS A  18      13.131  15.511 -12.960  1.00  0.77           C  
ATOM    269  CD  LYS A  18      13.175  15.577 -11.448  1.00  0.77           C  
ATOM    270  CE  LYS A  18      14.600  15.487 -10.911  1.00  0.77           C  
ATOM    271  NZ  LYS A  18      15.411  16.711 -11.199  1.00  0.77           N  
ATOM    272  H   LYS A  18      12.108  17.520 -15.191  1.00  0.77           H  
ATOM    273  HA  LYS A  18      12.019  14.527 -15.315  1.00  0.77           H  
ATOM    274 1HB  LYS A  18      11.217  16.438 -13.091  1.00  0.77           H  
ATOM    275 2HB  LYS A  18      11.175  14.682 -12.996  1.00  0.77           H  
ATOM    276 1HG  LYS A  18      13.629  14.608 -13.298  1.00  0.77           H  
ATOM    277 2HG  LYS A  18      13.666  16.369 -13.363  1.00  0.77           H  
ATOM    278 1HD  LYS A  18      12.735  16.509 -11.097  1.00  0.77           H  
ATOM    279 2HD  LYS A  18      12.597  14.755 -11.048  1.00  0.77           H  
ATOM    280 1HE  LYS A  18      14.562  15.365  -9.835  1.00  0.77           H  
ATOM    281 2HE  LYS A  18      15.089  14.621 -11.355  1.00  0.77           H  
ATOM    282 1HZ  LYS A  18      16.337  16.605 -10.777  1.00  0.77           H  
ATOM    283 2HZ  LYS A  18      15.496  16.887 -12.175  1.00  0.77           H  
ATOM    284 3HZ  LYS A  18      14.990  17.514 -10.719  1.00  0.77           H  
ATOM    285  N   ALA A  19       9.698  14.460 -16.200  1.00  0.78           N  
ATOM    286  CA  ALA A  19       8.335  14.439 -16.720  1.00  0.78           C  
ATOM    287  C   ALA A  19       7.457  13.511 -15.951  1.00  0.78           C  
ATOM    288  O   ALA A  19       7.840  12.377 -15.690  1.00  0.78           O  
ATOM    289  CB  ALA A  19       8.322  13.995 -18.146  1.00  0.78           C  
ATOM    290  H   ALA A  19      10.366  13.740 -16.476  1.00  0.78           H  
ATOM    291  HA  ALA A  19       7.923  15.442 -16.643  1.00  0.78           H  
ATOM    292 1HB  ALA A  19       7.303  13.995 -18.502  1.00  0.78           H  
ATOM    293 2HB  ALA A  19       8.915  14.675 -18.715  1.00  0.78           H  
ATOM    294 3HB  ALA A  19       8.735  12.997 -18.203  1.00  0.78           H  
ATOM    295  N   PHE A  20       6.240  13.941 -15.669  1.00  0.80           N  
ATOM    296  CA  PHE A  20       5.316  13.065 -14.973  1.00  0.80           C  
ATOM    297  C   PHE A  20       4.562  12.252 -15.992  1.00  0.80           C  
ATOM    298  O   PHE A  20       4.047  12.801 -16.961  1.00  0.80           O  
ATOM    299  CB  PHE A  20       4.332  13.844 -14.104  1.00  0.80           C  
ATOM    300  CG  PHE A  20       3.433  12.964 -13.314  1.00  0.80           C  
ATOM    301  CD1 PHE A  20       3.954  11.928 -12.566  1.00  0.80           C  
ATOM    302  CD2 PHE A  20       2.078  13.169 -13.294  1.00  0.80           C  
ATOM    303  CE1 PHE A  20       3.138  11.115 -11.827  1.00  0.80           C  
ATOM    304  CE2 PHE A  20       1.251  12.356 -12.552  1.00  0.80           C  
ATOM    305  CZ  PHE A  20       1.786  11.324 -11.819  1.00  0.80           C  
ATOM    306  H   PHE A  20       5.970  14.893 -15.917  1.00  0.80           H  
ATOM    307  HA  PHE A  20       5.876  12.383 -14.334  1.00  0.80           H  
ATOM    308 1HB  PHE A  20       4.847  14.496 -13.439  1.00  0.80           H  
ATOM    309 2HB  PHE A  20       3.712  14.471 -14.742  1.00  0.80           H  
ATOM    310  HD1 PHE A  20       5.026  11.756 -12.580  1.00  0.80           H  
ATOM    311  HD2 PHE A  20       1.658  13.976 -13.869  1.00  0.80           H  
ATOM    312  HE1 PHE A  20       3.552  10.314 -11.257  1.00  0.80           H  
ATOM    313  HE2 PHE A  20       0.171  12.528 -12.553  1.00  0.80           H  
ATOM    314  HZ  PHE A  20       1.135  10.677 -11.234  1.00  0.80           H  
ATOM    315  N   VAL A  21       4.538  10.948 -15.821  1.00  0.81           N  
ATOM    316  CA  VAL A  21       3.808  10.109 -16.746  1.00  0.81           C  
ATOM    317  C   VAL A  21       2.424   9.847 -16.179  1.00  0.81           C  
ATOM    318  O   VAL A  21       2.292   9.301 -15.084  1.00  0.81           O  
ATOM    319  CB  VAL A  21       4.581   8.803 -16.971  1.00  0.81           C  
ATOM    320  CG1 VAL A  21       3.818   7.886 -17.894  1.00  0.81           C  
ATOM    321  CG2 VAL A  21       5.953   9.141 -17.560  1.00  0.81           C  
ATOM    322  H   VAL A  21       5.014  10.517 -15.028  1.00  0.81           H  
ATOM    323  HA  VAL A  21       3.702  10.626 -17.697  1.00  0.81           H  
ATOM    324  HB  VAL A  21       4.705   8.290 -16.014  1.00  0.81           H  
ATOM    325 1HG1 VAL A  21       4.380   6.970 -18.037  1.00  0.81           H  
ATOM    326 2HG1 VAL A  21       2.847   7.654 -17.459  1.00  0.81           H  
ATOM    327 3HG1 VAL A  21       3.679   8.382 -18.843  1.00  0.81           H  
ATOM    328 1HG2 VAL A  21       6.524   8.235 -17.719  1.00  0.81           H  
ATOM    329 2HG2 VAL A  21       5.821   9.649 -18.507  1.00  0.81           H  
ATOM    330 3HG2 VAL A  21       6.491   9.791 -16.863  1.00  0.81           H  
ATOM    331  N   ASP A  22       1.389  10.238 -16.925  1.00  0.82           N  
ATOM    332  CA  ASP A  22       0.031  10.105 -16.423  1.00  0.82           C  
ATOM    333  C   ASP A  22      -0.945   9.647 -17.491  1.00  0.82           C  
ATOM    334  O   ASP A  22      -1.477  10.440 -18.267  1.00  0.82           O  
ATOM    335  CB  ASP A  22      -0.429  11.445 -15.844  1.00  0.82           C  
ATOM    336  CG  ASP A  22      -1.827  11.424 -15.198  1.00  0.82           C  
ATOM    337  OD1 ASP A  22      -2.533  10.430 -15.318  1.00  0.82           O  
ATOM    338  OD2 ASP A  22      -2.193  12.414 -14.603  1.00  0.82           O  
ATOM    339  H   ASP A  22       1.541  10.687 -17.832  1.00  0.82           H  
ATOM    340  HA  ASP A  22       0.031   9.363 -15.624  1.00  0.82           H  
ATOM    341 1HB  ASP A  22       0.291  11.778 -15.117  1.00  0.82           H  
ATOM    342 2HB  ASP A  22      -0.434  12.179 -16.642  1.00  0.82           H  
ATOM    343  N   SER A  23      -1.268   8.358 -17.455  1.00  0.83           N  
ATOM    344  CA  SER A  23      -2.157   7.729 -18.424  1.00  0.83           C  
ATOM    345  C   SER A  23      -3.608   8.218 -18.305  1.00  0.83           C  
ATOM    346  O   SER A  23      -4.449   7.864 -19.133  1.00  0.83           O  
ATOM    347  CB  SER A  23      -2.093   6.219 -18.276  1.00  0.83           C  
ATOM    348  OG  SER A  23      -2.615   5.811 -17.045  1.00  0.83           O  
ATOM    349  H   SER A  23      -0.831   7.780 -16.751  1.00  0.83           H  
ATOM    350  HA  SER A  23      -1.804   7.990 -19.422  1.00  0.83           H  
ATOM    351 1HB  SER A  23      -2.658   5.756 -19.084  1.00  0.83           H  
ATOM    352 2HB  SER A  23      -1.057   5.887 -18.367  1.00  0.83           H  
ATOM    353  HG  SER A  23      -3.478   6.235 -16.972  1.00  0.83           H  
ATOM    354  N   GLY A  24      -3.927   8.940 -17.217  1.00  0.83           N  
ATOM    355  CA  GLY A  24      -5.262   9.481 -17.016  1.00  0.83           C  
ATOM    356  C   GLY A  24      -5.439  10.819 -17.744  1.00  0.83           C  
ATOM    357  O   GLY A  24      -6.567  11.262 -17.988  1.00  0.83           O  
ATOM    358  H   GLY A  24      -3.209   9.216 -16.538  1.00  0.83           H  
ATOM    359 1HA  GLY A  24      -6.006   8.766 -17.367  1.00  0.83           H  
ATOM    360 2HA  GLY A  24      -5.426   9.625 -15.949  1.00  0.83           H  
ATOM    361  N   ALA A  25      -4.327  11.475 -18.090  1.00  0.82           N  
ATOM    362  CA  ALA A  25      -4.394  12.745 -18.801  1.00  0.82           C  
ATOM    363  C   ALA A  25      -4.622  12.430 -20.256  1.00  0.82           C  
ATOM    364  O   ALA A  25      -4.155  11.405 -20.740  1.00  0.82           O  
ATOM    365  CB  ALA A  25      -3.125  13.556 -18.614  1.00  0.82           C  
ATOM    366  H   ALA A  25      -3.409  11.073 -17.889  1.00  0.82           H  
ATOM    367  HA  ALA A  25      -5.246  13.314 -18.431  1.00  0.82           H  
ATOM    368 1HB  ALA A  25      -3.191  14.493 -19.167  1.00  0.82           H  
ATOM    369 2HB  ALA A  25      -2.985  13.765 -17.552  1.00  0.82           H  
ATOM    370 3HB  ALA A  25      -2.290  12.985 -18.972  1.00  0.82           H  
ATOM    371  N   GLN A  26      -5.265  13.314 -20.998  1.00  0.80           N  
ATOM    372  CA  GLN A  26      -5.428  13.014 -22.415  1.00  0.80           C  
ATOM    373  C   GLN A  26      -4.317  13.633 -23.261  1.00  0.80           C  
ATOM    374  O   GLN A  26      -3.917  13.065 -24.279  1.00  0.80           O  
ATOM    375  CB  GLN A  26      -6.789  13.510 -22.902  1.00  0.80           C  
ATOM    376  CG  GLN A  26      -7.996  12.881 -22.178  1.00  0.80           C  
ATOM    377  CD  GLN A  26      -8.120  11.358 -22.340  1.00  0.80           C  
ATOM    378  OE1 GLN A  26      -8.191  10.838 -23.459  1.00  0.80           O  
ATOM    379  NE2 GLN A  26      -8.168  10.650 -21.213  1.00  0.80           N  
ATOM    380  H   GLN A  26      -5.659  14.150 -20.591  1.00  0.80           H  
ATOM    381  HA  GLN A  26      -5.393  11.934 -22.548  1.00  0.80           H  
ATOM    382 1HB  GLN A  26      -6.844  14.592 -22.781  1.00  0.80           H  
ATOM    383 2HB  GLN A  26      -6.888  13.298 -23.966  1.00  0.80           H  
ATOM    384 1HG  GLN A  26      -7.904  13.093 -21.112  1.00  0.80           H  
ATOM    385 2HG  GLN A  26      -8.908  13.334 -22.567  1.00  0.80           H  
ATOM    386 1HE2 GLN A  26      -8.265   9.655 -21.241  1.00  0.80           H  
ATOM    387 2HE2 GLN A  26      -8.114  11.115 -20.322  1.00  0.80           H  
ATOM    388  N   SER A  27      -3.778  14.765 -22.812  1.00  0.77           N  
ATOM    389  CA  SER A  27      -2.768  15.493 -23.578  1.00  0.77           C  
ATOM    390  C   SER A  27      -1.503  15.745 -22.776  1.00  0.77           C  
ATOM    391  O   SER A  27      -1.510  15.668 -21.547  1.00  0.77           O  
ATOM    392  CB  SER A  27      -3.330  16.811 -24.069  1.00  0.77           C  
ATOM    393  OG  SER A  27      -4.419  16.606 -24.930  1.00  0.77           O  
ATOM    394  H   SER A  27      -4.111  15.156 -21.946  1.00  0.77           H  
ATOM    395  HA  SER A  27      -2.494  14.893 -24.445  1.00  0.77           H  
ATOM    396 1HB  SER A  27      -3.644  17.404 -23.221  1.00  0.77           H  
ATOM    397 2HB  SER A  27      -2.549  17.373 -24.584  1.00  0.77           H  
ATOM    398  HG  SER A  27      -4.073  16.115 -25.683  1.00  0.77           H  
ATOM    399  N   THR A  28      -0.411  15.992 -23.491  1.00  0.73           N  
ATOM    400  CA  THR A  28       0.863  16.329 -22.875  1.00  0.73           C  
ATOM    401  C   THR A  28       0.935  17.822 -22.649  1.00  0.73           C  
ATOM    402  O   THR A  28       0.582  18.613 -23.540  1.00  0.73           O  
ATOM    403  CB  THR A  28       2.034  15.876 -23.751  1.00  0.73           C  
ATOM    404  OG1 THR A  28       1.946  14.466 -23.914  1.00  0.73           O  
ATOM    405  CG2 THR A  28       3.412  16.187 -23.120  1.00  0.73           C  
ATOM    406  H   THR A  28      -0.477  15.990 -24.497  1.00  0.73           H  
ATOM    407  HA  THR A  28       0.920  15.834 -21.911  1.00  0.73           H  
ATOM    408  HB  THR A  28       1.963  16.375 -24.721  1.00  0.73           H  
ATOM    409  HG1 THR A  28       2.653  14.196 -24.507  1.00  0.73           H  
ATOM    410 1HG2 THR A  28       4.188  15.847 -23.789  1.00  0.73           H  
ATOM    411 2HG2 THR A  28       3.517  17.239 -22.943  1.00  0.73           H  
ATOM    412 3HG2 THR A  28       3.533  15.696 -22.211  1.00  0.73           H  
ATOM    413  N   PHE A  29       1.362  18.196 -21.458  1.00  0.70           N  
ATOM    414  CA  PHE A  29       1.444  19.595 -21.107  1.00  0.70           C  
ATOM    415  C   PHE A  29       2.805  20.000 -20.583  1.00  0.70           C  
ATOM    416  O   PHE A  29       3.524  19.210 -19.965  1.00  0.70           O  
ATOM    417  CB  PHE A  29       0.424  19.948 -20.024  1.00  0.70           C  
ATOM    418  CG  PHE A  29      -1.010  19.730 -20.373  1.00  0.70           C  
ATOM    419  CD1 PHE A  29      -1.613  18.512 -20.138  1.00  0.70           C  
ATOM    420  CD2 PHE A  29      -1.762  20.739 -20.913  1.00  0.70           C  
ATOM    421  CE1 PHE A  29      -2.937  18.317 -20.438  1.00  0.70           C  
ATOM    422  CE2 PHE A  29      -3.091  20.554 -21.216  1.00  0.70           C  
ATOM    423  CZ  PHE A  29      -3.680  19.341 -20.977  1.00  0.70           C  
ATOM    424  H   PHE A  29       1.651  17.468 -20.803  1.00  0.70           H  
ATOM    425  HA  PHE A  29       1.234  20.180 -21.997  1.00  0.70           H  
ATOM    426 1HB  PHE A  29       0.641  19.367 -19.130  1.00  0.70           H  
ATOM    427 2HB  PHE A  29       0.546  21.003 -19.760  1.00  0.70           H  
ATOM    428  HD1 PHE A  29      -1.030  17.695 -19.711  1.00  0.70           H  
ATOM    429  HD2 PHE A  29      -1.288  21.697 -21.104  1.00  0.70           H  
ATOM    430  HE1 PHE A  29      -3.393  17.347 -20.248  1.00  0.70           H  
ATOM    431  HE2 PHE A  29      -3.675  21.367 -21.642  1.00  0.70           H  
ATOM    432  HZ  PHE A  29      -4.730  19.185 -21.216  1.00  0.70           H  
ATOM    433  N   MET A  30       3.121  21.265 -20.781  1.00  0.68           N  
ATOM    434  CA  MET A  30       4.313  21.870 -20.207  1.00  0.68           C  
ATOM    435  C   MET A  30       3.935  23.152 -19.497  1.00  0.68           C  
ATOM    436  O   MET A  30       2.982  23.827 -19.899  1.00  0.68           O  
ATOM    437  CB  MET A  30       5.354  22.206 -21.270  1.00  0.68           C  
ATOM    438  CG  MET A  30       5.969  21.078 -22.010  1.00  0.68           C  
ATOM    439  SD  MET A  30       7.225  21.662 -23.210  1.00  0.68           S  
ATOM    440  CE  MET A  30       8.629  22.097 -22.257  1.00  0.68           C  
ATOM    441  H   MET A  30       2.482  21.830 -21.342  1.00  0.68           H  
ATOM    442  HA  MET A  30       4.744  21.195 -19.471  1.00  0.68           H  
ATOM    443 1HB  MET A  30       4.903  22.868 -22.007  1.00  0.68           H  
ATOM    444 2HB  MET A  30       6.166  22.766 -20.797  1.00  0.68           H  
ATOM    445 1HG  MET A  30       6.436  20.437 -21.297  1.00  0.68           H  
ATOM    446 2HG  MET A  30       5.211  20.509 -22.534  1.00  0.68           H  
ATOM    447 1HE  MET A  30       9.413  22.457 -22.899  1.00  0.68           H  
ATOM    448 2HE  MET A  30       8.353  22.876 -21.558  1.00  0.68           H  
ATOM    449 3HE  MET A  30       8.988  21.229 -21.725  1.00  0.68           H  
ATOM    450  N   SER A  31       4.672  23.511 -18.459  1.00  0.66           N  
ATOM    451  CA  SER A  31       4.403  24.812 -17.875  1.00  0.66           C  
ATOM    452  C   SER A  31       5.014  25.862 -18.773  1.00  0.66           C  
ATOM    453  O   SER A  31       6.005  25.591 -19.461  1.00  0.66           O  
ATOM    454  CB  SER A  31       4.991  24.944 -16.478  1.00  0.66           C  
ATOM    455  OG  SER A  31       6.413  24.966 -16.494  1.00  0.66           O  
ATOM    456  H   SER A  31       5.412  22.894 -18.118  1.00  0.66           H  
ATOM    457  HA  SER A  31       3.325  24.972 -17.825  1.00  0.66           H  
ATOM    458 1HB  SER A  31       4.613  25.846 -16.003  1.00  0.66           H  
ATOM    459 2HB  SER A  31       4.653  24.098 -15.873  1.00  0.66           H  
ATOM    460  HG  SER A  31       6.686  24.775 -15.583  1.00  0.66           H  
ATOM    461  N   TYR A  32       4.532  27.086 -18.659  1.00  0.65           N  
ATOM    462  CA  TYR A  32       5.133  28.204 -19.370  1.00  0.65           C  
ATOM    463  C   TYR A  32       6.625  28.284 -19.061  1.00  0.65           C  
ATOM    464  O   TYR A  32       7.444  28.447 -19.964  1.00  0.65           O  
ATOM    465  CB  TYR A  32       4.443  29.499 -18.986  1.00  0.65           C  
ATOM    466  CG  TYR A  32       4.942  30.703 -19.716  1.00  0.65           C  
ATOM    467  CD1 TYR A  32       4.426  30.992 -20.962  1.00  0.65           C  
ATOM    468  CD2 TYR A  32       5.917  31.514 -19.156  1.00  0.65           C  
ATOM    469  CE1 TYR A  32       4.859  32.105 -21.644  1.00  0.65           C  
ATOM    470  CE2 TYR A  32       6.365  32.623 -19.843  1.00  0.65           C  
ATOM    471  CZ  TYR A  32       5.834  32.923 -21.082  1.00  0.65           C  
ATOM    472  OH  TYR A  32       6.269  34.034 -21.767  1.00  0.65           O  
ATOM    473  H   TYR A  32       3.676  27.220 -18.124  1.00  0.65           H  
ATOM    474  HA  TYR A  32       5.037  28.046 -20.438  1.00  0.65           H  
ATOM    475 1HB  TYR A  32       3.370  29.404 -19.175  1.00  0.65           H  
ATOM    476 2HB  TYR A  32       4.565  29.675 -17.919  1.00  0.65           H  
ATOM    477  HD1 TYR A  32       3.669  30.343 -21.396  1.00  0.65           H  
ATOM    478  HD2 TYR A  32       6.328  31.277 -18.174  1.00  0.65           H  
ATOM    479  HE1 TYR A  32       4.445  32.338 -22.624  1.00  0.65           H  
ATOM    480  HE2 TYR A  32       7.132  33.264 -19.405  1.00  0.65           H  
ATOM    481  HH  TYR A  32       5.802  34.096 -22.603  1.00  0.65           H  
ATOM    482  N   ALA A  33       6.978  28.189 -17.775  1.00  0.64           N  
ATOM    483  CA  ALA A  33       8.375  28.280 -17.362  1.00  0.64           C  
ATOM    484  C   ALA A  33       9.228  27.187 -18.003  1.00  0.64           C  
ATOM    485  O   ALA A  33      10.366  27.441 -18.400  1.00  0.64           O  
ATOM    486  CB  ALA A  33       8.478  28.172 -15.848  1.00  0.64           C  
ATOM    487  H   ALA A  33       6.260  28.044 -17.083  1.00  0.64           H  
ATOM    488  HA  ALA A  33       8.760  29.247 -17.682  1.00  0.64           H  
ATOM    489 1HB  ALA A  33       9.521  28.268 -15.548  1.00  0.64           H  
ATOM    490 2HB  ALA A  33       7.893  28.968 -15.389  1.00  0.64           H  
ATOM    491 3HB  ALA A  33       8.094  27.205 -15.526  1.00  0.64           H  
ATOM    492  N   CYS A  34       8.686  25.978 -18.138  1.00  0.64           N  
ATOM    493  CA  CYS A  34       9.453  24.890 -18.737  1.00  0.64           C  
ATOM    494  C   CYS A  34       9.689  25.216 -20.212  1.00  0.64           C  
ATOM    495  O   CYS A  34      10.781  24.993 -20.750  1.00  0.64           O  
ATOM    496  CB  CYS A  34       8.716  23.573 -18.563  1.00  0.64           C  
ATOM    497  SG  CYS A  34       9.629  22.090 -18.969  1.00  0.64           S  
ATOM    498  H   CYS A  34       7.745  25.784 -17.791  1.00  0.64           H  
ATOM    499  HA  CYS A  34      10.413  24.816 -18.230  1.00  0.64           H  
ATOM    500 1HB  CYS A  34       8.393  23.488 -17.529  1.00  0.64           H  
ATOM    501 2HB  CYS A  34       7.810  23.588 -19.167  1.00  0.64           H  
ATOM    502  HG  CYS A  34       8.644  21.267 -18.588  1.00  0.64           H  
ATOM    503  N   ALA A  35       8.651  25.749 -20.870  1.00  0.64           N  
ATOM    504  CA  ALA A  35       8.760  26.143 -22.266  1.00  0.64           C  
ATOM    505  C   ALA A  35       9.845  27.214 -22.406  1.00  0.64           C  
ATOM    506  O   ALA A  35      10.605  27.233 -23.381  1.00  0.64           O  
ATOM    507  CB  ALA A  35       7.422  26.663 -22.773  1.00  0.64           C  
ATOM    508  H   ALA A  35       7.765  25.886 -20.376  1.00  0.64           H  
ATOM    509  HA  ALA A  35       9.054  25.272 -22.850  1.00  0.64           H  
ATOM    510 1HB  ALA A  35       7.513  26.944 -23.820  1.00  0.64           H  
ATOM    511 2HB  ALA A  35       6.669  25.881 -22.663  1.00  0.64           H  
ATOM    512 3HB  ALA A  35       7.123  27.521 -22.198  1.00  0.64           H  
ATOM    513  N   GLN A  36       9.933  28.111 -21.416  1.00  0.64           N  
ATOM    514  CA  GLN A  36      10.950  29.156 -21.434  1.00  0.64           C  
ATOM    515  C   GLN A  36      12.343  28.536 -21.334  1.00  0.64           C  
ATOM    516  O   GLN A  36      13.227  28.853 -22.134  1.00  0.64           O  
ATOM    517  CB  GLN A  36      10.717  30.160 -20.296  1.00  0.64           C  
ATOM    518  CG  GLN A  36      11.650  31.353 -20.312  1.00  0.64           C  
ATOM    519  CD  GLN A  36      11.326  32.374 -19.227  1.00  0.64           C  
ATOM    520  OE1 GLN A  36      10.390  32.212 -18.438  1.00  0.64           O  
ATOM    521  NE2 GLN A  36      12.108  33.446 -19.186  1.00  0.64           N  
ATOM    522  H   GLN A  36       9.257  28.080 -20.652  1.00  0.64           H  
ATOM    523  HA  GLN A  36      10.899  29.686 -22.377  1.00  0.64           H  
ATOM    524 1HB  GLN A  36       9.682  30.482 -20.281  1.00  0.64           H  
ATOM    525 2HB  GLN A  36      10.895  29.660 -19.354  1.00  0.64           H  
ATOM    526 1HG  GLN A  36      12.666  30.997 -20.152  1.00  0.64           H  
ATOM    527 2HG  GLN A  36      11.575  31.846 -21.280  1.00  0.64           H  
ATOM    528 1HE2 GLN A  36      11.950  34.155 -18.498  1.00  0.64           H  
ATOM    529 2HE2 GLN A  36      12.856  33.545 -19.842  1.00  0.64           H  
ATOM    530  N   LYS A  37      12.512  27.585 -20.407  1.00  0.64           N  
ATOM    531  CA  LYS A  37      13.796  26.910 -20.177  1.00  0.64           C  
ATOM    532  C   LYS A  37      14.292  26.163 -21.414  1.00  0.64           C  
ATOM    533  O   LYS A  37      15.493  26.092 -21.671  1.00  0.64           O  
ATOM    534  CB  LYS A  37      13.683  25.922 -19.005  1.00  0.64           C  
ATOM    535  CG  LYS A  37      13.547  26.558 -17.613  1.00  0.64           C  
ATOM    536  CD  LYS A  37      13.396  25.485 -16.508  1.00  0.64           C  
ATOM    537  CE  LYS A  37      13.304  26.123 -15.116  1.00  0.64           C  
ATOM    538  NZ  LYS A  37      13.163  25.102 -14.004  1.00  0.64           N  
ATOM    539  H   LYS A  37      11.724  27.360 -19.797  1.00  0.64           H  
ATOM    540  HA  LYS A  37      14.537  27.668 -19.925  1.00  0.64           H  
ATOM    541 1HB  LYS A  37      12.814  25.285 -19.161  1.00  0.64           H  
ATOM    542 2HB  LYS A  37      14.557  25.274 -18.996  1.00  0.64           H  
ATOM    543 1HG  LYS A  37      14.432  27.156 -17.405  1.00  0.64           H  
ATOM    544 2HG  LYS A  37      12.684  27.211 -17.596  1.00  0.64           H  
ATOM    545 1HD  LYS A  37      12.485  24.905 -16.686  1.00  0.64           H  
ATOM    546 2HD  LYS A  37      14.246  24.807 -16.533  1.00  0.64           H  
ATOM    547 1HE  LYS A  37      14.210  26.699 -14.945  1.00  0.64           H  
ATOM    548 2HE  LYS A  37      12.445  26.797 -15.086  1.00  0.64           H  
ATOM    549 1HZ  LYS A  37      13.122  25.579 -13.121  1.00  0.64           H  
ATOM    550 2HZ  LYS A  37      12.300  24.537 -14.094  1.00  0.64           H  
ATOM    551 3HZ  LYS A  37      13.953  24.482 -14.011  1.00  0.64           H  
ATOM    552  N   CYS A  38      13.352  25.635 -22.192  1.00  0.64           N  
ATOM    553  CA  CYS A  38      13.636  24.870 -23.403  1.00  0.64           C  
ATOM    554  C   CYS A  38      13.731  25.743 -24.659  1.00  0.64           C  
ATOM    555  O   CYS A  38      13.887  25.235 -25.779  1.00  0.64           O  
ATOM    556  CB  CYS A  38      12.526  23.876 -23.615  1.00  0.64           C  
ATOM    557  SG  CYS A  38      12.386  22.715 -22.334  1.00  0.64           S  
ATOM    558  H   CYS A  38      12.379  25.717 -21.889  1.00  0.64           H  
ATOM    559  HA  CYS A  38      14.576  24.342 -23.270  1.00  0.64           H  
ATOM    560 1HB  CYS A  38      11.574  24.406 -23.694  1.00  0.64           H  
ATOM    561 2HB  CYS A  38      12.694  23.334 -24.544  1.00  0.64           H  
ATOM    562  HG  CYS A  38      11.802  23.576 -21.461  1.00  0.64           H  
ATOM    563  N   SER A  39      13.571  27.058 -24.486  1.00  0.64           N  
ATOM    564  CA  SER A  39      13.539  28.017 -25.583  1.00  0.64           C  
ATOM    565  C   SER A  39      12.479  27.648 -26.628  1.00  0.64           C  
ATOM    566  O   SER A  39      12.712  27.760 -27.834  1.00  0.64           O  
ATOM    567  CB  SER A  39      14.907  28.139 -26.237  1.00  0.64           C  
ATOM    568  OG  SER A  39      15.871  28.586 -25.322  1.00  0.64           O  
ATOM    569  H   SER A  39      13.467  27.438 -23.546  1.00  0.64           H  
ATOM    570  HA  SER A  39      13.277  28.989 -25.162  1.00  0.64           H  
ATOM    571 1HB  SER A  39      15.213  27.184 -26.657  1.00  0.64           H  
ATOM    572 2HB  SER A  39      14.839  28.846 -27.062  1.00  0.64           H  
ATOM    573  HG  SER A  39      15.456  29.299 -24.826  1.00  0.64           H  
ATOM    574  N   LEU A  40      11.308  27.210 -26.149  1.00  0.64           N  
ATOM    575  CA  LEU A  40      10.168  26.853 -26.984  1.00  0.64           C  
ATOM    576  C   LEU A  40       9.075  27.909 -27.057  1.00  0.64           C  
ATOM    577  O   LEU A  40       8.130  27.769 -27.830  1.00  0.64           O  
ATOM    578  CB  LEU A  40       9.564  25.543 -26.499  1.00  0.64           C  
ATOM    579  CG  LEU A  40      10.395  24.323 -26.657  1.00  0.64           C  
ATOM    580  CD1 LEU A  40       9.740  23.148 -25.993  1.00  0.64           C  
ATOM    581  CD2 LEU A  40      10.504  24.068 -28.120  1.00  0.64           C  
ATOM    582  H   LEU A  40      11.191  27.133 -25.138  1.00  0.64           H  
ATOM    583  HA  LEU A  40      10.539  26.692 -27.996  1.00  0.64           H  
ATOM    584 1HB  LEU A  40       9.318  25.645 -25.442  1.00  0.64           H  
ATOM    585 2HB  LEU A  40       8.649  25.386 -27.056  1.00  0.64           H  
ATOM    586  HG  LEU A  40      11.374  24.467 -26.223  1.00  0.64           H  
ATOM    587 1HD1 LEU A  40      10.356  22.281 -26.140  1.00  0.64           H  
ATOM    588 2HD1 LEU A  40       9.641  23.351 -24.941  1.00  0.64           H  
ATOM    589 3HD1 LEU A  40       8.773  22.963 -26.416  1.00  0.64           H  
ATOM    590 1HD2 LEU A  40      11.059  23.182 -28.299  1.00  0.64           H  
ATOM    591 2HD2 LEU A  40       9.510  23.941 -28.541  1.00  0.64           H  
ATOM    592 3HD2 LEU A  40      10.992  24.918 -28.593  1.00  0.64           H  
ATOM    593  N   LEU A  41       9.206  28.997 -26.304  1.00  0.64           N  
ATOM    594  CA  LEU A  41       8.151  30.015 -26.303  1.00  0.64           C  
ATOM    595  C   LEU A  41       8.001  30.632 -27.690  1.00  0.64           C  
ATOM    596  O   LEU A  41       6.906  30.962 -28.137  1.00  0.64           O  
ATOM    597  CB  LEU A  41       8.450  31.115 -25.292  1.00  0.64           C  
ATOM    598  CG  LEU A  41       8.406  30.698 -23.834  1.00  0.64           C  
ATOM    599  CD1 LEU A  41       8.807  31.874 -22.987  1.00  0.64           C  
ATOM    600  CD2 LEU A  41       7.049  30.203 -23.484  1.00  0.64           C  
ATOM    601  H   LEU A  41      10.009  29.094 -25.700  1.00  0.64           H  
ATOM    602  HA  LEU A  41       7.215  29.540 -26.027  1.00  0.64           H  
ATOM    603 1HB  LEU A  41       9.441  31.516 -25.494  1.00  0.64           H  
ATOM    604 2HB  LEU A  41       7.723  31.918 -25.427  1.00  0.64           H  
ATOM    605  HG  LEU A  41       9.106  29.903 -23.666  1.00  0.64           H  
ATOM    606 1HD1 LEU A  41       8.780  31.600 -21.951  1.00  0.64           H  
ATOM    607 2HD1 LEU A  41       9.811  32.196 -23.257  1.00  0.64           H  
ATOM    608 3HD1 LEU A  41       8.109  32.688 -23.154  1.00  0.64           H  
ATOM    609 1HD2 LEU A  41       7.030  29.906 -22.432  1.00  0.64           H  
ATOM    610 2HD2 LEU A  41       6.330  30.984 -23.661  1.00  0.64           H  
ATOM    611 3HD2 LEU A  41       6.823  29.352 -24.107  1.00  0.64           H  
ATOM    612  N   ARG A  42       9.119  30.739 -28.389  1.00  0.63           N  
ATOM    613  CA  ARG A  42       9.195  31.287 -29.736  1.00  0.63           C  
ATOM    614  C   ARG A  42       8.430  30.440 -30.759  1.00  0.63           C  
ATOM    615  O   ARG A  42       8.170  30.898 -31.873  1.00  0.63           O  
ATOM    616  CB  ARG A  42      10.653  31.386 -30.136  1.00  0.63           C  
ATOM    617  CG  ARG A  42      11.291  30.036 -30.306  1.00  0.63           C  
ATOM    618  CD  ARG A  42      12.753  30.074 -30.376  1.00  0.63           C  
ATOM    619  NE  ARG A  42      13.292  28.723 -30.326  1.00  0.63           N  
ATOM    620  CZ  ARG A  42      13.539  27.934 -31.387  1.00  0.63           C  
ATOM    621  NH1 ARG A  42      13.334  28.375 -32.610  1.00  0.63           N  
ATOM    622  NH2 ARG A  42      13.991  26.709 -31.192  1.00  0.63           N  
ATOM    623  H   ARG A  42       9.973  30.427 -27.956  1.00  0.63           H  
ATOM    624  HA  ARG A  42       8.764  32.288 -29.723  1.00  0.63           H  
ATOM    625 1HB  ARG A  42      10.744  31.924 -31.078  1.00  0.63           H  
ATOM    626 2HB  ARG A  42      11.211  31.935 -29.378  1.00  0.63           H  
ATOM    627 1HG  ARG A  42      11.001  29.377 -29.482  1.00  0.63           H  
ATOM    628 2HG  ARG A  42      10.942  29.622 -31.244  1.00  0.63           H  
ATOM    629 1HD  ARG A  42      13.070  30.538 -31.306  1.00  0.63           H  
ATOM    630 2HD  ARG A  42      13.147  30.630 -29.527  1.00  0.63           H  
ATOM    631  HE  ARG A  42      13.430  28.322 -29.388  1.00  0.63           H  
ATOM    632 1HH1 ARG A  42      12.987  29.312 -32.754  1.00  0.63           H  
ATOM    633 2HH1 ARG A  42      13.523  27.778 -33.401  1.00  0.63           H  
ATOM    634 1HH2 ARG A  42      14.155  26.372 -30.249  1.00  0.63           H  
ATOM    635 2HH2 ARG A  42      14.178  26.111 -31.980  1.00  0.63           H  
ATOM    636  N   LEU A  43       8.128  29.183 -30.407  1.00  0.62           N  
ATOM    637  CA  LEU A  43       7.417  28.278 -31.289  1.00  0.62           C  
ATOM    638  C   LEU A  43       5.950  28.147 -30.881  1.00  0.62           C  
ATOM    639  O   LEU A  43       5.233  27.260 -31.385  1.00  0.62           O  
ATOM    640  CB  LEU A  43       8.091  26.906 -31.287  1.00  0.62           C  
ATOM    641  CG  LEU A  43       9.554  26.924 -31.734  1.00  0.62           C  
ATOM    642  CD1 LEU A  43      10.105  25.536 -31.709  1.00  0.62           C  
ATOM    643  CD2 LEU A  43       9.662  27.559 -33.113  1.00  0.62           C  
ATOM    644  H   LEU A  43       8.342  28.842 -29.474  1.00  0.62           H  
ATOM    645  HA  LEU A  43       7.455  28.681 -32.300  1.00  0.62           H  
ATOM    646 1HB  LEU A  43       8.061  26.511 -30.270  1.00  0.62           H  
ATOM    647 2HB  LEU A  43       7.541  26.235 -31.942  1.00  0.62           H  
ATOM    648  HG  LEU A  43      10.127  27.495 -31.023  1.00  0.62           H  
ATOM    649 1HD1 LEU A  43      11.152  25.553 -31.997  1.00  0.62           H  
ATOM    650 2HD1 LEU A  43      10.010  25.130 -30.716  1.00  0.62           H  
ATOM    651 3HD1 LEU A  43       9.547  24.915 -32.406  1.00  0.62           H  
ATOM    652 1HD2 LEU A  43      10.701  27.583 -33.424  1.00  0.62           H  
ATOM    653 2HD2 LEU A  43       9.085  26.973 -33.829  1.00  0.62           H  
ATOM    654 3HD2 LEU A  43       9.270  28.576 -33.081  1.00  0.62           H  
ATOM    655  N   MET A  44       5.517  28.989 -29.928  1.00  0.62           N  
ATOM    656  CA  MET A  44       4.145  28.937 -29.467  1.00  0.62           C  
ATOM    657  C   MET A  44       3.135  29.659 -30.323  1.00  0.62           C  
ATOM    658  O   MET A  44       3.386  30.720 -30.897  1.00  0.62           O  
ATOM    659  CB  MET A  44       3.977  29.426 -28.038  1.00  0.62           C  
ATOM    660  CG  MET A  44       4.509  28.511 -27.019  1.00  0.62           C  
ATOM    661  SD  MET A  44       4.244  29.115 -25.386  1.00  0.62           S  
ATOM    662  CE  MET A  44       2.495  28.997 -25.421  1.00  0.62           C  
ATOM    663  H   MET A  44       6.136  29.687 -29.515  1.00  0.62           H  
ATOM    664  HA  MET A  44       3.877  27.896 -29.470  1.00  0.62           H  
ATOM    665 1HB  MET A  44       4.467  30.387 -27.916  1.00  0.62           H  
ATOM    666 2HB  MET A  44       2.914  29.570 -27.833  1.00  0.62           H  
ATOM    667 1HG  MET A  44       3.987  27.570 -27.119  1.00  0.62           H  
ATOM    668 2HG  MET A  44       5.571  28.341 -27.181  1.00  0.62           H  
ATOM    669 1HE  MET A  44       2.099  29.287 -24.472  1.00  0.62           H  
ATOM    670 2HE  MET A  44       2.096  29.646 -26.202  1.00  0.62           H  
ATOM    671 3HE  MET A  44       2.219  27.974 -25.635  1.00  0.62           H  
ATOM    672  N   ASP A  45       1.952  29.081 -30.343  1.00  0.61           N  
ATOM    673  CA  ASP A  45       0.801  29.632 -31.004  1.00  0.61           C  
ATOM    674  C   ASP A  45      -0.203  30.070 -29.957  1.00  0.61           C  
ATOM    675  O   ASP A  45      -0.895  29.263 -29.322  1.00  0.61           O  
ATOM    676  CB  ASP A  45       0.230  28.607 -31.958  1.00  0.61           C  
ATOM    677  CG  ASP A  45      -0.894  29.080 -32.822  1.00  0.61           C  
ATOM    678  OD1 ASP A  45      -1.558  30.077 -32.537  1.00  0.61           O  
ATOM    679  OD2 ASP A  45      -1.085  28.405 -33.829  1.00  0.61           O  
ATOM    680  H   ASP A  45       1.861  28.191 -29.873  1.00  0.61           H  
ATOM    681  HA  ASP A  45       1.109  30.507 -31.578  1.00  0.61           H  
ATOM    682 1HB  ASP A  45       1.034  28.297 -32.609  1.00  0.61           H  
ATOM    683 2HB  ASP A  45      -0.083  27.726 -31.397  1.00  0.61           H  
ATOM    684  N   THR A  46      -0.276  31.371 -29.760  1.00  0.61           N  
ATOM    685  CA  THR A  46      -1.082  31.926 -28.693  1.00  0.61           C  
ATOM    686  C   THR A  46      -2.538  32.100 -29.107  1.00  0.61           C  
ATOM    687  O   THR A  46      -3.366  32.577 -28.330  1.00  0.61           O  
ATOM    688  CB  THR A  46      -0.452  33.221 -28.169  1.00  0.61           C  
ATOM    689  OG1 THR A  46      -0.322  34.168 -29.241  1.00  0.61           O  
ATOM    690  CG2 THR A  46       0.933  32.896 -27.572  1.00  0.61           C  
ATOM    691  H   THR A  46       0.280  31.987 -30.339  1.00  0.61           H  
ATOM    692  HA  THR A  46      -1.070  31.225 -27.860  1.00  0.61           H  
ATOM    693  HB  THR A  46      -1.089  33.648 -27.394  1.00  0.61           H  
ATOM    694  HG1 THR A  46      -1.191  34.362 -29.606  1.00  0.61           H  
ATOM    695 1HG2 THR A  46       1.389  33.808 -27.189  1.00  0.61           H  
ATOM    696 2HG2 THR A  46       0.815  32.177 -26.755  1.00  0.61           H  
ATOM    697 3HG2 THR A  46       1.575  32.465 -28.343  1.00  0.61           H  
ATOM    698  N   ARG A  47      -2.892  31.621 -30.311  1.00  0.63           N  
ATOM    699  CA  ARG A  47      -4.281  31.690 -30.746  1.00  0.63           C  
ATOM    700  C   ARG A  47      -5.082  30.621 -30.016  1.00  0.63           C  
ATOM    701  O   ARG A  47      -6.309  30.595 -30.087  1.00  0.63           O  
ATOM    702  CB  ARG A  47      -4.432  31.490 -32.239  1.00  0.63           C  
ATOM    703  CG  ARG A  47      -3.820  32.574 -33.099  1.00  0.63           C  
ATOM    704  CD  ARG A  47      -3.952  32.245 -34.533  1.00  0.63           C  
ATOM    705  NE  ARG A  47      -3.213  31.056 -34.854  1.00  0.63           N  
ATOM    706  CZ  ARG A  47      -3.215  30.438 -36.053  1.00  0.63           C  
ATOM    707  NH1 ARG A  47      -3.923  30.927 -37.061  1.00  0.63           N  
ATOM    708  NH2 ARG A  47      -2.508  29.338 -36.209  1.00  0.63           N  
ATOM    709  H   ARG A  47      -2.208  31.193 -30.955  1.00  0.63           H  
ATOM    710  HA  ARG A  47      -4.684  32.669 -30.487  1.00  0.63           H  
ATOM    711 1HB  ARG A  47      -3.976  30.541 -32.521  1.00  0.63           H  
ATOM    712 2HB  ARG A  47      -5.489  31.426 -32.488  1.00  0.63           H  
ATOM    713 1HG  ARG A  47      -4.313  33.525 -32.907  1.00  0.63           H  
ATOM    714 2HG  ARG A  47      -2.755  32.652 -32.863  1.00  0.63           H  
ATOM    715 1HD  ARG A  47      -4.998  32.073 -34.777  1.00  0.63           H  
ATOM    716 2HD  ARG A  47      -3.563  33.063 -35.136  1.00  0.63           H  
ATOM    717  HE  ARG A  47      -2.646  30.635 -34.091  1.00  0.63           H  
ATOM    718 1HH1 ARG A  47      -4.465  31.770 -36.936  1.00  0.63           H  
ATOM    719 2HH1 ARG A  47      -3.920  30.456 -37.954  1.00  0.63           H  
ATOM    720 1HH2 ARG A  47      -1.971  28.968 -35.400  1.00  0.63           H  
ATOM    721 2HH2 ARG A  47      -2.494  28.859 -37.090  1.00  0.63           H  
ATOM    722  N   TYR A  48      -4.379  29.749 -29.285  1.00  0.67           N  
ATOM    723  CA  TYR A  48      -5.028  28.715 -28.509  1.00  0.67           C  
ATOM    724  C   TYR A  48      -5.191  29.141 -27.050  1.00  0.67           C  
ATOM    725  O   TYR A  48      -5.556  28.327 -26.199  1.00  0.67           O  
ATOM    726  CB  TYR A  48      -4.231  27.424 -28.584  1.00  0.67           C  
ATOM    727  CG  TYR A  48      -4.200  26.803 -29.941  1.00  0.67           C  
ATOM    728  CD1 TYR A  48      -3.077  26.924 -30.731  1.00  0.67           C  
ATOM    729  CD2 TYR A  48      -5.301  26.111 -30.403  1.00  0.67           C  
ATOM    730  CE1 TYR A  48      -3.050  26.349 -31.981  1.00  0.67           C  
ATOM    731  CE2 TYR A  48      -5.277  25.534 -31.654  1.00  0.67           C  
ATOM    732  CZ  TYR A  48      -4.155  25.655 -32.443  1.00  0.67           C  
ATOM    733  OH  TYR A  48      -4.129  25.080 -33.692  1.00  0.67           O  
ATOM    734  H   TYR A  48      -3.358  29.788 -29.277  1.00  0.67           H  
ATOM    735  HA  TYR A  48      -6.024  28.542 -28.917  1.00  0.67           H  
ATOM    736 1HB  TYR A  48      -3.202  27.624 -28.288  1.00  0.67           H  
ATOM    737 2HB  TYR A  48      -4.638  26.699 -27.882  1.00  0.67           H  
ATOM    738  HD1 TYR A  48      -2.216  27.470 -30.365  1.00  0.67           H  
ATOM    739  HD2 TYR A  48      -6.188  26.018 -29.776  1.00  0.67           H  
ATOM    740  HE1 TYR A  48      -2.164  26.444 -32.606  1.00  0.67           H  
ATOM    741  HE2 TYR A  48      -6.147  24.988 -32.020  1.00  0.67           H  
ATOM    742  HH  TYR A  48      -3.315  25.327 -34.139  1.00  0.67           H  
ATOM    743  N   ARG A  49      -4.923  30.416 -26.751  1.00  0.74           N  
ATOM    744  CA  ARG A  49      -5.082  30.893 -25.389  1.00  0.74           C  
ATOM    745  C   ARG A  49      -6.527  30.687 -24.950  1.00  0.74           C  
ATOM    746  O   ARG A  49      -7.468  30.992 -25.688  1.00  0.74           O  
ATOM    747  CB  ARG A  49      -4.700  32.360 -25.267  1.00  0.74           C  
ATOM    748  CG  ARG A  49      -4.710  32.914 -23.836  1.00  0.74           C  
ATOM    749  CD  ARG A  49      -4.232  34.319 -23.774  1.00  0.74           C  
ATOM    750  NE  ARG A  49      -4.206  34.829 -22.400  1.00  0.74           N  
ATOM    751  CZ  ARG A  49      -3.846  36.077 -22.040  1.00  0.74           C  
ATOM    752  NH1 ARG A  49      -3.488  36.966 -22.944  1.00  0.74           N  
ATOM    753  NH2 ARG A  49      -3.858  36.389 -20.758  1.00  0.74           N  
ATOM    754  H   ARG A  49      -4.594  31.071 -27.458  1.00  0.74           H  
ATOM    755  HA  ARG A  49      -4.427  30.313 -24.744  1.00  0.74           H  
ATOM    756 1HB  ARG A  49      -3.690  32.495 -25.661  1.00  0.74           H  
ATOM    757 2HB  ARG A  49      -5.370  32.964 -25.874  1.00  0.74           H  
ATOM    758 1HG  ARG A  49      -5.719  32.873 -23.428  1.00  0.74           H  
ATOM    759 2HG  ARG A  49      -4.048  32.314 -23.217  1.00  0.74           H  
ATOM    760 1HD  ARG A  49      -3.220  34.368 -24.176  1.00  0.74           H  
ATOM    761 2HD  ARG A  49      -4.890  34.954 -24.363  1.00  0.74           H  
ATOM    762  HE  ARG A  49      -4.465  34.190 -21.628  1.00  0.74           H  
ATOM    763 1HH1 ARG A  49      -3.482  36.715 -23.921  1.00  0.74           H  
ATOM    764 2HH1 ARG A  49      -3.220  37.895 -22.657  1.00  0.74           H  
ATOM    765 1HH2 ARG A  49      -4.140  35.660 -20.081  1.00  0.74           H  
ATOM    766 2HH2 ARG A  49      -3.596  37.309 -20.448  1.00  0.74           H  
ATOM    767  N   GLY A  50      -6.701  30.164 -23.747  1.00  0.88           N  
ATOM    768  CA  GLY A  50      -8.035  29.867 -23.222  1.00  0.88           C  
ATOM    769  C   GLY A  50      -7.917  29.240 -21.851  1.00  0.88           C  
ATOM    770  O   GLY A  50      -6.881  29.386 -21.221  1.00  0.88           O  
ATOM    771  H   GLY A  50      -5.864  29.963 -23.197  1.00  0.88           H  
ATOM    772 1HA  GLY A  50      -8.621  30.784 -23.167  1.00  0.88           H  
ATOM    773 2HA  GLY A  50      -8.549  29.185 -23.900  1.00  0.88           H  
ATOM    774  N   VAL A  51      -8.978  28.620 -21.347  1.00  1.11           N  
ATOM    775  CA  VAL A  51      -8.907  28.047 -20.001  1.00  1.11           C  
ATOM    776  C   VAL A  51      -9.290  26.573 -19.962  1.00  1.11           C  
ATOM    777  O   VAL A  51     -10.324  26.175 -20.506  1.00  1.11           O  
ATOM    778  CB  VAL A  51      -9.811  28.841 -19.026  1.00  1.11           C  
ATOM    779  CG1 VAL A  51      -9.760  28.220 -17.636  1.00  1.11           C  
ATOM    780  CG2 VAL A  51      -9.345  30.298 -18.961  1.00  1.11           C  
ATOM    781  H   VAL A  51      -9.823  28.530 -21.894  1.00  1.11           H  
ATOM    782  HA  VAL A  51      -7.881  28.121 -19.647  1.00  1.11           H  
ATOM    783  HB  VAL A  51     -10.843  28.795 -19.371  1.00  1.11           H  
ATOM    784 1HG1 VAL A  51     -10.406  28.785 -16.971  1.00  1.11           H  
ATOM    785 2HG1 VAL A  51     -10.098  27.201 -17.678  1.00  1.11           H  
ATOM    786 3HG1 VAL A  51      -8.740  28.245 -17.262  1.00  1.11           H  
ATOM    787 1HG2 VAL A  51      -9.984  30.851 -18.276  1.00  1.11           H  
ATOM    788 2HG2 VAL A  51      -8.314  30.336 -18.606  1.00  1.11           H  
ATOM    789 3HG2 VAL A  51      -9.401  30.753 -19.945  1.00  1.11           H  
ATOM    790  N   ALA A  52      -8.444  25.766 -19.329  1.00  1.43           N  
ATOM    791  CA  ALA A  52      -8.709  24.352 -19.134  1.00  1.43           C  
ATOM    792  C   ALA A  52      -9.664  24.246 -17.966  1.00  1.43           C  
ATOM    793  O   ALA A  52      -9.407  24.833 -16.912  1.00  1.43           O  
ATOM    794  CB  ALA A  52      -7.426  23.591 -18.860  1.00  1.43           C  
ATOM    795  H   ALA A  52      -7.607  26.161 -18.915  1.00  1.43           H  
ATOM    796  HA  ALA A  52      -9.197  23.953 -20.023  1.00  1.43           H  
ATOM    797 1HB  ALA A  52      -7.655  22.539 -18.700  1.00  1.43           H  
ATOM    798 2HB  ALA A  52      -6.750  23.689 -19.701  1.00  1.43           H  
ATOM    799 3HB  ALA A  52      -6.950  24.000 -17.970  1.00  1.43           H  
ATOM    800  N   GLN A  53     -10.758  23.509 -18.126  1.00  1.78           N  
ATOM    801  CA  GLN A  53     -11.741  23.445 -17.049  1.00  1.78           C  
ATOM    802  C   GLN A  53     -12.099  22.009 -16.665  1.00  1.78           C  
ATOM    803  O   GLN A  53     -12.591  21.234 -17.489  1.00  1.78           O  
ATOM    804  CB  GLN A  53     -12.978  24.241 -17.477  1.00  1.78           C  
ATOM    805  CG  GLN A  53     -12.652  25.722 -17.735  1.00  1.78           C  
ATOM    806  CD  GLN A  53     -13.811  26.552 -18.145  1.00  1.78           C  
ATOM    807  OE1 GLN A  53     -14.765  26.758 -17.383  1.00  1.78           O  
ATOM    808  NE2 GLN A  53     -13.749  27.053 -19.369  1.00  1.78           N  
ATOM    809  H   GLN A  53     -10.928  23.029 -18.999  1.00  1.78           H  
ATOM    810  HA  GLN A  53     -11.321  23.918 -16.161  1.00  1.78           H  
ATOM    811 1HB  GLN A  53     -13.398  23.817 -18.387  1.00  1.78           H  
ATOM    812 2HB  GLN A  53     -13.735  24.188 -16.696  1.00  1.78           H  
ATOM    813 1HG  GLN A  53     -12.208  26.157 -16.856  1.00  1.78           H  
ATOM    814 2HG  GLN A  53     -11.947  25.771 -18.555  1.00  1.78           H  
ATOM    815 1HE2 GLN A  53     -14.494  27.622 -19.722  1.00  1.78           H  
ATOM    816 2HE2 GLN A  53     -12.949  26.854 -19.951  1.00  1.78           H  
ATOM    817  N   GLY A  54     -11.812  21.663 -15.410  1.00  2.04           N  
ATOM    818  CA  GLY A  54     -12.032  20.334 -14.845  1.00  2.04           C  
ATOM    819  C   GLY A  54     -12.525  20.468 -13.411  1.00  2.04           C  
ATOM    820  O   GLY A  54     -13.545  21.100 -13.146  1.00  2.04           O  
ATOM    821  H   GLY A  54     -11.406  22.370 -14.794  1.00  2.04           H  
ATOM    822 1HA  GLY A  54     -12.762  19.790 -15.443  1.00  2.04           H  
ATOM    823 2HA  GLY A  54     -11.101  19.769 -14.866  1.00  2.04           H  
ATOM    824  N   VAL A  55     -11.755  19.893 -12.483  1.00  2.07           N  
ATOM    825  CA  VAL A  55     -12.007  19.957 -11.037  1.00  2.07           C  
ATOM    826  C   VAL A  55     -11.658  21.345 -10.475  1.00  2.07           C  
ATOM    827  O   VAL A  55     -11.952  21.671  -9.324  1.00  2.07           O  
ATOM    828  CB  VAL A  55     -11.176  18.883 -10.318  1.00  2.07           C  
ATOM    829  CG1 VAL A  55     -11.559  17.508 -10.839  1.00  2.07           C  
ATOM    830  CG2 VAL A  55      -9.694  19.153 -10.553  1.00  2.07           C  
ATOM    831  H   VAL A  55     -10.942  19.379 -12.795  1.00  2.07           H  
ATOM    832  HA  VAL A  55     -13.066  19.764 -10.859  1.00  2.07           H  
ATOM    833  HB  VAL A  55     -11.391  18.910  -9.250  1.00  2.07           H  
ATOM    834 1HG1 VAL A  55     -10.976  16.745 -10.323  1.00  2.07           H  
ATOM    835 2HG1 VAL A  55     -12.621  17.336 -10.658  1.00  2.07           H  
ATOM    836 3HG1 VAL A  55     -11.361  17.453 -11.908  1.00  2.07           H  
ATOM    837 1HG2 VAL A  55      -9.102  18.395 -10.043  1.00  2.07           H  
ATOM    838 2HG2 VAL A  55      -9.482  19.122 -11.620  1.00  2.07           H  
ATOM    839 3HG2 VAL A  55      -9.436  20.135 -10.160  1.00  2.07           H  
ATOM    840  N   GLY A  56     -11.016  22.138 -11.320  1.00  1.85           N  
ATOM    841  CA  GLY A  56     -10.574  23.494 -11.067  1.00  1.85           C  
ATOM    842  C   GLY A  56     -10.222  24.095 -12.422  1.00  1.85           C  
ATOM    843  O   GLY A  56     -10.559  23.511 -13.462  1.00  1.85           O  
ATOM    844  H   GLY A  56     -10.827  21.751 -12.226  1.00  1.85           H  
ATOM    845 1HA  GLY A  56     -11.368  24.069 -10.590  1.00  1.85           H  
ATOM    846 2HA  GLY A  56      -9.706  23.496 -10.409  1.00  1.85           H  
ATOM    847  N   LYS A  57      -9.581  25.261 -12.440  1.00  1.50           N  
ATOM    848  CA  LYS A  57      -9.298  25.881 -13.733  1.00  1.50           C  
ATOM    849  C   LYS A  57      -7.841  26.309 -13.886  1.00  1.50           C  
ATOM    850  O   LYS A  57      -7.236  26.828 -12.944  1.00  1.50           O  
ATOM    851  CB  LYS A  57     -10.209  27.093 -13.920  1.00  1.50           C  
ATOM    852  CG  LYS A  57     -11.698  26.754 -13.930  1.00  1.50           C  
ATOM    853  CD  LYS A  57     -12.563  27.964 -14.248  1.00  1.50           C  
ATOM    854  CE  LYS A  57     -14.050  27.600 -14.189  1.00  1.50           C  
ATOM    855  NZ  LYS A  57     -14.932  28.758 -14.525  1.00  1.50           N  
ATOM    856  H   LYS A  57      -9.303  25.713 -11.581  1.00  1.50           H  
ATOM    857  HA  LYS A  57      -9.508  25.161 -14.518  1.00  1.50           H  
ATOM    858 1HB  LYS A  57     -10.027  27.814 -13.125  1.00  1.50           H  
ATOM    859 2HB  LYS A  57      -9.968  27.574 -14.856  1.00  1.50           H  
ATOM    860 1HG  LYS A  57     -11.884  25.962 -14.645  1.00  1.50           H  
ATOM    861 2HG  LYS A  57     -11.985  26.390 -12.948  1.00  1.50           H  
ATOM    862 1HD  LYS A  57     -12.357  28.761 -13.534  1.00  1.50           H  
ATOM    863 2HD  LYS A  57     -12.322  28.325 -15.251  1.00  1.50           H  
ATOM    864 1HE  LYS A  57     -14.246  26.792 -14.887  1.00  1.50           H  
ATOM    865 2HE  LYS A  57     -14.290  27.257 -13.184  1.00  1.50           H  
ATOM    866 1HZ  LYS A  57     -15.896  28.467 -14.475  1.00  1.50           H  
ATOM    867 2HZ  LYS A  57     -14.772  29.511 -13.870  1.00  1.50           H  
ATOM    868 3HZ  LYS A  57     -14.731  29.080 -15.462  1.00  1.50           H  
ATOM    869  N   THR A  58      -7.300  26.111 -15.093  1.00  1.15           N  
ATOM    870  CA  THR A  58      -5.939  26.554 -15.413  1.00  1.15           C  
ATOM    871  C   THR A  58      -5.895  27.293 -16.745  1.00  1.15           C  
ATOM    872  O   THR A  58      -6.395  26.813 -17.758  1.00  1.15           O  
ATOM    873  CB  THR A  58      -4.950  25.367 -15.438  1.00  1.15           C  
ATOM    874  OG1 THR A  58      -4.940  24.729 -14.154  1.00  1.15           O  
ATOM    875  CG2 THR A  58      -3.535  25.840 -15.770  1.00  1.15           C  
ATOM    876  H   THR A  58      -7.878  25.662 -15.806  1.00  1.15           H  
ATOM    877  HA  THR A  58      -5.608  27.247 -14.641  1.00  1.15           H  
ATOM    878  HB  THR A  58      -5.266  24.645 -16.188  1.00  1.15           H  
ATOM    879  HG1 THR A  58      -4.763  25.391 -13.472  1.00  1.15           H  
ATOM    880 1HG2 THR A  58      -2.867  24.990 -15.768  1.00  1.15           H  
ATOM    881 2HG2 THR A  58      -3.519  26.310 -16.750  1.00  1.15           H  
ATOM    882 3HG2 THR A  58      -3.199  26.558 -15.022  1.00  1.15           H  
ATOM    883  N   GLU A  59      -5.276  28.461 -16.762  1.00  0.89           N  
ATOM    884  CA  GLU A  59      -5.195  29.188 -18.021  1.00  0.89           C  
ATOM    885  C   GLU A  59      -4.170  28.556 -18.960  1.00  0.89           C  
ATOM    886  O   GLU A  59      -3.043  28.249 -18.561  1.00  0.89           O  
ATOM    887  CB  GLU A  59      -4.886  30.668 -17.777  1.00  0.89           C  
ATOM    888  CG  GLU A  59      -4.906  31.546 -19.040  1.00  0.89           C  
ATOM    889  CD  GLU A  59      -4.710  33.024 -18.746  1.00  0.89           C  
ATOM    890  OE1 GLU A  59      -4.649  33.372 -17.593  1.00  0.89           O  
ATOM    891  OE2 GLU A  59      -4.624  33.808 -19.675  1.00  0.89           O  
ATOM    892  H   GLU A  59      -4.868  28.838 -15.919  1.00  0.89           H  
ATOM    893  HA  GLU A  59      -6.163  29.137 -18.513  1.00  0.89           H  
ATOM    894 1HB  GLU A  59      -5.614  31.078 -17.079  1.00  0.89           H  
ATOM    895 2HB  GLU A  59      -3.905  30.764 -17.322  1.00  0.89           H  
ATOM    896 1HG  GLU A  59      -4.108  31.218 -19.710  1.00  0.89           H  
ATOM    897 2HG  GLU A  59      -5.855  31.398 -19.559  1.00  0.89           H  
ATOM    898  N   ILE A  60      -4.571  28.409 -20.210  1.00  0.72           N  
ATOM    899  CA  ILE A  60      -3.748  27.889 -21.289  1.00  0.72           C  
ATOM    900  C   ILE A  60      -3.134  29.078 -21.984  1.00  0.72           C  
ATOM    901  O   ILE A  60      -3.849  29.971 -22.439  1.00  0.72           O  
ATOM    902  CB  ILE A  60      -4.598  27.104 -22.310  1.00  0.72           C  
ATOM    903  CG1 ILE A  60      -5.285  25.920 -21.635  1.00  0.72           C  
ATOM    904  CG2 ILE A  60      -3.720  26.637 -23.462  1.00  0.72           C  
ATOM    905  CD1 ILE A  60      -6.352  25.298 -22.478  1.00  0.72           C  
ATOM    906  H   ILE A  60      -5.512  28.693 -20.431  1.00  0.72           H  
ATOM    907  HA  ILE A  60      -2.956  27.267 -20.890  1.00  0.72           H  
ATOM    908  HB  ILE A  60      -5.378  27.747 -22.706  1.00  0.72           H  
ATOM    909 1HG1 ILE A  60      -4.559  25.164 -21.440  1.00  0.72           H  
ATOM    910 2HG1 ILE A  60      -5.724  26.247 -20.690  1.00  0.72           H  
ATOM    911 1HG2 ILE A  60      -4.323  26.096 -24.186  1.00  0.72           H  
ATOM    912 2HG2 ILE A  60      -3.274  27.496 -23.946  1.00  0.72           H  
ATOM    913 3HG2 ILE A  60      -2.933  25.990 -23.080  1.00  0.72           H  
ATOM    914 1HD1 ILE A  60      -6.796  24.460 -21.953  1.00  0.72           H  
ATOM    915 2HD1 ILE A  60      -7.124  26.043 -22.686  1.00  0.72           H  
ATOM    916 3HD1 ILE A  60      -5.919  24.951 -23.414  1.00  0.72           H  
ATOM    917  N   VAL A  61      -1.815  29.110 -22.059  1.00  0.64           N  
ATOM    918  CA  VAL A  61      -1.136  30.239 -22.670  1.00  0.64           C  
ATOM    919  C   VAL A  61      -1.214  30.089 -24.183  1.00  0.64           C  
ATOM    920  O   VAL A  61      -1.446  31.049 -24.918  1.00  0.64           O  
ATOM    921  CB  VAL A  61       0.328  30.302 -22.225  1.00  0.64           C  
ATOM    922  CG1 VAL A  61       1.032  31.437 -22.961  1.00  0.64           C  
ATOM    923  CG2 VAL A  61       0.404  30.450 -20.718  1.00  0.64           C  
ATOM    924  H   VAL A  61      -1.278  28.324 -21.701  1.00  0.64           H  
ATOM    925  HA  VAL A  61      -1.639  31.161 -22.374  1.00  0.64           H  
ATOM    926  HB  VAL A  61       0.820  29.375 -22.507  1.00  0.64           H  
ATOM    927 1HG1 VAL A  61       2.070  31.470 -22.677  1.00  0.64           H  
ATOM    928 2HG1 VAL A  61       0.956  31.278 -24.034  1.00  0.64           H  
ATOM    929 3HG1 VAL A  61       0.558  32.383 -22.705  1.00  0.64           H  
ATOM    930 1HG2 VAL A  61       1.440  30.472 -20.394  1.00  0.64           H  
ATOM    931 2HG2 VAL A  61      -0.087  31.373 -20.414  1.00  0.64           H  
ATOM    932 3HG2 VAL A  61      -0.099  29.602 -20.257  1.00  0.64           H  
ATOM    933  N   GLY A  62      -0.980  28.864 -24.634  1.00  0.61           N  
ATOM    934  CA  GLY A  62      -0.993  28.545 -26.060  1.00  0.61           C  
ATOM    935  C   GLY A  62      -0.408  27.164 -26.285  1.00  0.61           C  
ATOM    936  O   GLY A  62      -0.246  26.406 -25.329  1.00  0.61           O  
ATOM    937  H   GLY A  62      -0.797  28.131 -23.944  1.00  0.61           H  
ATOM    938 1HA  GLY A  62      -2.015  28.587 -26.435  1.00  0.61           H  
ATOM    939 2HA  GLY A  62      -0.416  29.285 -26.610  1.00  0.61           H  
ATOM    940  N   LYS A  63      -0.110  26.828 -27.535  1.00  0.61           N  
ATOM    941  CA  LYS A  63       0.462  25.505 -27.822  1.00  0.61           C  
ATOM    942  C   LYS A  63       1.822  25.611 -28.508  1.00  0.61           C  
ATOM    943  O   LYS A  63       2.069  26.555 -29.243  1.00  0.61           O  
ATOM    944  CB  LYS A  63      -0.489  24.671 -28.689  1.00  0.61           C  
ATOM    945  CG  LYS A  63      -1.824  24.346 -28.015  1.00  0.61           C  
ATOM    946  CD  LYS A  63      -2.665  23.399 -28.847  1.00  0.61           C  
ATOM    947  CE  LYS A  63      -3.992  23.103 -28.158  1.00  0.61           C  
ATOM    948  NZ  LYS A  63      -4.788  22.071 -28.890  1.00  0.61           N  
ATOM    949  H   LYS A  63      -0.297  27.504 -28.279  1.00  0.61           H  
ATOM    950  HA  LYS A  63       0.620  24.978 -26.881  1.00  0.61           H  
ATOM    951 1HB  LYS A  63      -0.690  25.195 -29.623  1.00  0.61           H  
ATOM    952 2HB  LYS A  63      -0.002  23.724 -28.940  1.00  0.61           H  
ATOM    953 1HG  LYS A  63      -1.640  23.886 -27.057  1.00  0.61           H  
ATOM    954 2HG  LYS A  63      -2.378  25.260 -27.848  1.00  0.61           H  
ATOM    955 1HD  LYS A  63      -2.857  23.837 -29.826  1.00  0.61           H  
ATOM    956 2HD  LYS A  63      -2.121  22.465 -28.983  1.00  0.61           H  
ATOM    957 1HE  LYS A  63      -3.797  22.751 -27.145  1.00  0.61           H  
ATOM    958 2HE  LYS A  63      -4.573  24.023 -28.104  1.00  0.61           H  
ATOM    959 1HZ  LYS A  63      -5.656  21.908 -28.400  1.00  0.61           H  
ATOM    960 2HZ  LYS A  63      -4.987  22.382 -29.831  1.00  0.61           H  
ATOM    961 3HZ  LYS A  63      -4.258  21.213 -28.929  1.00  0.61           H  
ATOM    962  N   ILE A  64       2.686  24.619 -28.299  1.00  0.63           N  
ATOM    963  CA  ILE A  64       3.993  24.534 -28.965  1.00  0.63           C  
ATOM    964  C   ILE A  64       3.872  23.551 -30.101  1.00  0.63           C  
ATOM    965  O   ILE A  64       3.567  22.381 -29.873  1.00  0.63           O  
ATOM    966  CB  ILE A  64       5.089  24.032 -28.003  1.00  0.63           C  
ATOM    967  CG1 ILE A  64       5.254  24.998 -26.866  1.00  0.63           C  
ATOM    968  CG2 ILE A  64       6.421  23.829 -28.751  1.00  0.63           C  
ATOM    969  CD1 ILE A  64       6.043  24.467 -25.703  1.00  0.63           C  
ATOM    970  H   ILE A  64       2.405  23.869 -27.676  1.00  0.63           H  
ATOM    971  HA  ILE A  64       4.270  25.509 -29.366  1.00  0.63           H  
ATOM    972  HB  ILE A  64       4.772  23.084 -27.575  1.00  0.63           H  
ATOM    973 1HG1 ILE A  64       5.782  25.873 -27.245  1.00  0.63           H  
ATOM    974 2HG1 ILE A  64       4.280  25.299 -26.534  1.00  0.63           H  
ATOM    975 1HG2 ILE A  64       7.164  23.460 -28.060  1.00  0.63           H  
ATOM    976 2HG2 ILE A  64       6.288  23.105 -29.548  1.00  0.63           H  
ATOM    977 3HG2 ILE A  64       6.754  24.777 -29.173  1.00  0.63           H  
ATOM    978 1HD1 ILE A  64       6.126  25.232 -24.950  1.00  0.63           H  
ATOM    979 2HD1 ILE A  64       5.541  23.602 -25.281  1.00  0.63           H  
ATOM    980 3HD1 ILE A  64       7.005  24.187 -26.026  1.00  0.63           H  
ATOM    981  N   HIS A  65       4.124  23.995 -31.327  1.00  0.64           N  
ATOM    982  CA  HIS A  65       3.915  23.076 -32.449  1.00  0.64           C  
ATOM    983  C   HIS A  65       5.002  22.024 -32.663  1.00  0.64           C  
ATOM    984  O   HIS A  65       4.713  20.940 -33.171  1.00  0.64           O  
ATOM    985  CB  HIS A  65       3.701  23.843 -33.740  1.00  0.64           C  
ATOM    986  CG  HIS A  65       2.351  24.539 -33.820  1.00  0.64           C  
ATOM    987  ND1 HIS A  65       1.161  23.835 -33.889  1.00  0.64           N  
ATOM    988  CD2 HIS A  65       2.010  25.851 -33.853  1.00  0.64           C  
ATOM    989  CE1 HIS A  65       0.147  24.684 -33.961  1.00  0.64           C  
ATOM    990  NE2 HIS A  65       0.627  25.911 -33.946  1.00  0.64           N  
ATOM    991  H   HIS A  65       4.412  24.970 -31.469  1.00  0.64           H  
ATOM    992  HA  HIS A  65       2.993  22.527 -32.265  1.00  0.64           H  
ATOM    993 1HB  HIS A  65       4.482  24.599 -33.844  1.00  0.64           H  
ATOM    994 2HB  HIS A  65       3.791  23.162 -34.585  1.00  0.64           H  
ATOM    995  HD2 HIS A  65       2.694  26.701 -33.815  1.00  0.64           H  
ATOM    996  HE1 HIS A  65      -0.907  24.416 -34.023  1.00  0.64           H  
ATOM    997  HE2 HIS A  65       0.055  26.787 -33.989  1.00  0.64           H  
ATOM    998  N   LEU A  66       6.244  22.337 -32.324  1.00  0.66           N  
ATOM    999  CA  LEU A  66       7.315  21.369 -32.522  1.00  0.66           C  
ATOM   1000  C   LEU A  66       8.490  21.565 -31.575  1.00  0.66           C  
ATOM   1001  O   LEU A  66       9.041  22.656 -31.446  1.00  0.66           O  
ATOM   1002  CB  LEU A  66       7.819  21.367 -33.974  1.00  0.66           C  
ATOM   1003  CG  LEU A  66       8.979  20.379 -34.267  1.00  0.66           C  
ATOM   1004  CD1 LEU A  66       8.484  18.929 -34.091  1.00  0.66           C  
ATOM   1005  CD2 LEU A  66       9.479  20.606 -35.683  1.00  0.66           C  
ATOM   1006  H   LEU A  66       6.444  23.235 -31.915  1.00  0.66           H  
ATOM   1007  HA  LEU A  66       6.903  20.382 -32.333  1.00  0.66           H  
ATOM   1008 1HB  LEU A  66       6.990  21.103 -34.629  1.00  0.66           H  
ATOM   1009 2HB  LEU A  66       8.159  22.368 -34.230  1.00  0.66           H  
ATOM   1010  HG  LEU A  66       9.794  20.548 -33.565  1.00  0.66           H  
ATOM   1011 1HD1 LEU A  66       9.304  18.242 -34.290  1.00  0.66           H  
ATOM   1012 2HD1 LEU A  66       8.130  18.779 -33.071  1.00  0.66           H  
ATOM   1013 3HD1 LEU A  66       7.670  18.735 -34.784  1.00  0.66           H  
ATOM   1014 1HD2 LEU A  66      10.298  19.918 -35.894  1.00  0.66           H  
ATOM   1015 2HD2 LEU A  66       8.666  20.431 -36.388  1.00  0.66           H  
ATOM   1016 3HD2 LEU A  66       9.833  21.632 -35.782  1.00  0.66           H  
ATOM   1017  N   ALA A  67       8.895  20.472 -30.964  1.00  0.67           N  
ATOM   1018  CA  ALA A  67      10.037  20.416 -30.074  1.00  0.67           C  
ATOM   1019  C   ALA A  67      10.725  19.069 -30.223  1.00  0.67           C  
ATOM   1020  O   ALA A  67      10.075  18.077 -30.582  1.00  0.67           O  
ATOM   1021  CB  ALA A  67       9.571  20.590 -28.657  1.00  0.67           C  
ATOM   1022  H   ALA A  67       8.327  19.639 -31.083  1.00  0.67           H  
ATOM   1023  HA  ALA A  67      10.740  21.204 -30.348  1.00  0.67           H  
ATOM   1024 1HB  ALA A  67      10.424  20.541 -27.981  1.00  0.67           H  
ATOM   1025 2HB  ALA A  67       9.065  21.541 -28.547  1.00  0.67           H  
ATOM   1026 3HB  ALA A  67       8.886  19.778 -28.455  1.00  0.67           H  
ATOM   1027  N   THR A  68      12.025  18.998 -29.912  1.00  0.67           N  
ATOM   1028  CA  THR A  68      12.670  17.685 -29.958  1.00  0.67           C  
ATOM   1029  C   THR A  68      12.800  17.100 -28.558  1.00  0.67           C  
ATOM   1030  O   THR A  68      13.366  17.720 -27.655  1.00  0.67           O  
ATOM   1031  CB  THR A  68      14.050  17.743 -30.624  1.00  0.67           C  
ATOM   1032  OG1 THR A  68      13.912  18.212 -31.977  1.00  0.67           O  
ATOM   1033  CG2 THR A  68      14.673  16.333 -30.629  1.00  0.67           C  
ATOM   1034  H   THR A  68      12.568  19.821 -29.632  1.00  0.67           H  
ATOM   1035  HA  THR A  68      12.051  17.003 -30.542  1.00  0.67           H  
ATOM   1036  HB  THR A  68      14.694  18.429 -30.074  1.00  0.67           H  
ATOM   1037  HG1 THR A  68      14.777  18.241 -32.393  1.00  0.67           H  
ATOM   1038 1HG2 THR A  68      15.651  16.367 -31.104  1.00  0.67           H  
ATOM   1039 2HG2 THR A  68      14.781  15.981 -29.603  1.00  0.67           H  
ATOM   1040 3HG2 THR A  68      14.024  15.649 -31.178  1.00  0.67           H  
ATOM   1041  N   LEU A  69      12.270  15.895 -28.395  1.00  0.68           N  
ATOM   1042  CA  LEU A  69      12.245  15.187 -27.123  1.00  0.68           C  
ATOM   1043  C   LEU A  69      13.033  13.888 -27.108  1.00  0.68           C  
ATOM   1044  O   LEU A  69      12.843  13.007 -27.946  1.00  0.68           O  
ATOM   1045  CB  LEU A  69      10.786  14.894 -26.773  1.00  0.68           C  
ATOM   1046  CG  LEU A  69      10.512  13.953 -25.653  1.00  0.68           C  
ATOM   1047  CD1 LEU A  69      10.972  14.484 -24.350  1.00  0.68           C  
ATOM   1048  CD2 LEU A  69       9.054  13.717 -25.628  1.00  0.68           C  
ATOM   1049  H   LEU A  69      11.845  15.435 -29.202  1.00  0.68           H  
ATOM   1050  HA  LEU A  69      12.663  15.842 -26.362  1.00  0.68           H  
ATOM   1051 1HB  LEU A  69      10.297  15.840 -26.533  1.00  0.68           H  
ATOM   1052 2HB  LEU A  69      10.299  14.485 -27.666  1.00  0.68           H  
ATOM   1053  HG  LEU A  69      11.035  13.021 -25.848  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  69      10.743  13.754 -23.587  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  69      12.041  14.665 -24.367  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  69      10.450  15.404 -24.145  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  69       8.841  13.012 -24.869  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  69       8.529  14.653 -25.432  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  69       8.742  13.327 -26.587  1.00  0.68           H  
ATOM   1060  N   LYS A  70      13.923  13.759 -26.139  1.00  0.69           N  
ATOM   1061  CA  LYS A  70      14.666  12.529 -25.978  1.00  0.69           C  
ATOM   1062  C   LYS A  70      14.169  11.789 -24.748  1.00  0.69           C  
ATOM   1063  O   LYS A  70      14.075  12.379 -23.662  1.00  0.69           O  
ATOM   1064  CB  LYS A  70      16.161  12.766 -25.810  1.00  0.69           C  
ATOM   1065  CG  LYS A  70      16.968  11.467 -25.720  1.00  0.69           C  
ATOM   1066  CD  LYS A  70      18.445  11.731 -25.600  1.00  0.69           C  
ATOM   1067  CE  LYS A  70      18.763  12.195 -24.204  1.00  0.69           C  
ATOM   1068  NZ  LYS A  70      20.216  12.406 -23.983  1.00  0.69           N  
ATOM   1069  H   LYS A  70      14.071  14.528 -25.491  1.00  0.69           H  
ATOM   1070  HA  LYS A  70      14.502  11.902 -26.843  1.00  0.69           H  
ATOM   1071 1HB  LYS A  70      16.534  13.352 -26.638  1.00  0.69           H  
ATOM   1072 2HB  LYS A  70      16.338  13.329 -24.902  1.00  0.69           H  
ATOM   1073 1HG  LYS A  70      16.644  10.897 -24.851  1.00  0.69           H  
ATOM   1074 2HG  LYS A  70      16.786  10.861 -26.611  1.00  0.69           H  
ATOM   1075 1HD  LYS A  70      19.011  10.827 -25.837  1.00  0.69           H  
ATOM   1076 2HD  LYS A  70      18.730  12.516 -26.265  1.00  0.69           H  
ATOM   1077 1HE  LYS A  70      18.238  13.121 -24.032  1.00  0.69           H  
ATOM   1078 2HE  LYS A  70      18.401  11.451 -23.493  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  70      20.366  12.737 -23.022  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  70      20.716  11.545 -24.129  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  70      20.546  13.111 -24.625  1.00  0.69           H  
ATOM   1082  N   ILE A  71      13.853  10.511 -24.907  1.00  0.71           N  
ATOM   1083  CA  ILE A  71      13.474   9.685 -23.769  1.00  0.71           C  
ATOM   1084  C   ILE A  71      14.434   8.502 -23.812  1.00  0.71           C  
ATOM   1085  O   ILE A  71      14.459   7.759 -24.799  1.00  0.71           O  
ATOM   1086  CB  ILE A  71      12.015   9.188 -23.810  1.00  0.71           C  
ATOM   1087  CG1 ILE A  71      11.010  10.363 -23.928  1.00  0.71           C  
ATOM   1088  CG2 ILE A  71      11.755   8.449 -22.509  1.00  0.71           C  
ATOM   1089  CD1 ILE A  71       9.575   9.918 -24.152  1.00  0.71           C  
ATOM   1090  H   ILE A  71      13.948  10.102 -25.840  1.00  0.71           H  
ATOM   1091  HA  ILE A  71      13.637  10.232 -22.839  1.00  0.71           H  
ATOM   1092  HB  ILE A  71      11.859   8.519 -24.652  1.00  0.71           H  
ATOM   1093 1HG1 ILE A  71      11.044  10.957 -23.043  1.00  0.71           H  
ATOM   1094 2HG1 ILE A  71      11.302  10.981 -24.765  1.00  0.71           H  
ATOM   1095 1HG2 ILE A  71      10.745   8.091 -22.470  1.00  0.71           H  
ATOM   1096 2HG2 ILE A  71      12.433   7.622 -22.432  1.00  0.71           H  
ATOM   1097 3HG2 ILE A  71      11.923   9.123 -21.682  1.00  0.71           H  
ATOM   1098 1HD1 ILE A  71       8.931  10.781 -24.239  1.00  0.71           H  
ATOM   1099 2HD1 ILE A  71       9.518   9.334 -25.071  1.00  0.71           H  
ATOM   1100 3HD1 ILE A  71       9.246   9.311 -23.311  1.00  0.71           H  
ATOM   1101  N   GLY A  72      15.227   8.310 -22.770  1.00  0.73           N  
ATOM   1102  CA  GLY A  72      16.235   7.261 -22.848  1.00  0.73           C  
ATOM   1103  C   GLY A  72      17.197   7.608 -23.984  1.00  0.73           C  
ATOM   1104  O   GLY A  72      17.750   8.709 -24.004  1.00  0.73           O  
ATOM   1105  H   GLY A  72      15.164   8.912 -21.956  1.00  0.73           H  
ATOM   1106 1HA  GLY A  72      16.773   7.184 -21.904  1.00  0.73           H  
ATOM   1107 2HA  GLY A  72      15.766   6.298 -23.048  1.00  0.73           H  
ATOM   1108  N   GLN A  73      17.408   6.677 -24.910  1.00  0.75           N  
ATOM   1109  CA  GLN A  73      18.305   6.897 -26.044  1.00  0.75           C  
ATOM   1110  C   GLN A  73      17.588   7.281 -27.355  1.00  0.75           C  
ATOM   1111  O   GLN A  73      18.239   7.418 -28.395  1.00  0.75           O  
ATOM   1112  CB  GLN A  73      19.145   5.641 -26.284  1.00  0.75           C  
ATOM   1113  CG  GLN A  73      20.022   5.239 -25.102  1.00  0.75           C  
ATOM   1114  CD  GLN A  73      21.033   6.311 -24.714  1.00  0.75           C  
ATOM   1115  OE1 GLN A  73      21.796   6.801 -25.552  1.00  0.75           O  
ATOM   1116  NE2 GLN A  73      21.047   6.676 -23.436  1.00  0.75           N  
ATOM   1117  H   GLN A  73      16.937   5.774 -24.821  1.00  0.75           H  
ATOM   1118  HA  GLN A  73      18.975   7.715 -25.787  1.00  0.75           H  
ATOM   1119 1HB  GLN A  73      18.473   4.805 -26.501  1.00  0.75           H  
ATOM   1120 2HB  GLN A  73      19.782   5.787 -27.153  1.00  0.75           H  
ATOM   1121 1HG  GLN A  73      19.372   5.052 -24.244  1.00  0.75           H  
ATOM   1122 2HG  GLN A  73      20.565   4.332 -25.361  1.00  0.75           H  
ATOM   1123 1HE2 GLN A  73      21.693   7.373 -23.120  1.00  0.75           H  
ATOM   1124 2HE2 GLN A  73      20.414   6.252 -22.789  1.00  0.75           H  
ATOM   1125  N   ARG A  74      16.257   7.415 -27.331  1.00  0.77           N  
ATOM   1126  CA  ARG A  74      15.509   7.710 -28.560  1.00  0.77           C  
ATOM   1127  C   ARG A  74      15.026   9.145 -28.666  1.00  0.77           C  
ATOM   1128  O   ARG A  74      14.531   9.729 -27.701  1.00  0.77           O  
ATOM   1129  CB  ARG A  74      14.326   6.757 -28.695  1.00  0.77           C  
ATOM   1130  CG  ARG A  74      14.755   5.315 -28.935  1.00  0.77           C  
ATOM   1131  CD  ARG A  74      13.639   4.285 -28.956  1.00  0.77           C  
ATOM   1132  NE  ARG A  74      12.735   4.397 -30.114  1.00  0.77           N  
ATOM   1133  CZ  ARG A  74      13.041   4.010 -31.360  1.00  0.77           C  
ATOM   1134  NH1 ARG A  74      14.248   3.570 -31.658  1.00  0.77           N  
ATOM   1135  NH2 ARG A  74      12.105   4.079 -32.275  1.00  0.77           N  
ATOM   1136  H   ARG A  74      15.753   7.319 -26.446  1.00  0.77           H  
ATOM   1137  HA  ARG A  74      16.169   7.522 -29.406  1.00  0.77           H  
ATOM   1138 1HB  ARG A  74      13.742   6.773 -27.774  1.00  0.77           H  
ATOM   1139 2HB  ARG A  74      13.679   7.071 -29.515  1.00  0.77           H  
ATOM   1140 1HG  ARG A  74      15.258   5.268 -29.899  1.00  0.77           H  
ATOM   1141 2HG  ARG A  74      15.462   5.030 -28.162  1.00  0.77           H  
ATOM   1142 1HD  ARG A  74      14.077   3.286 -28.961  1.00  0.77           H  
ATOM   1143 2HD  ARG A  74      13.039   4.396 -28.047  1.00  0.77           H  
ATOM   1144  HE  ARG A  74      11.749   4.675 -29.972  1.00  0.77           H  
ATOM   1145 1HH1 ARG A  74      14.957   3.522 -30.939  1.00  0.77           H  
ATOM   1146 2HH1 ARG A  74      14.460   3.282 -32.601  1.00  0.77           H  
ATOM   1147 1HH2 ARG A  74      11.166   4.392 -31.981  1.00  0.77           H  
ATOM   1148 2HH2 ARG A  74      12.284   3.796 -33.222  1.00  0.77           H  
ATOM   1149  N   PHE A  75      15.127   9.701 -29.874  1.00  0.78           N  
ATOM   1150  CA  PHE A  75      14.664  11.060 -30.129  1.00  0.78           C  
ATOM   1151  C   PHE A  75      13.382  11.057 -30.928  1.00  0.78           C  
ATOM   1152  O   PHE A  75      13.276  10.384 -31.956  1.00  0.78           O  
ATOM   1153  CB  PHE A  75      15.700  11.856 -30.908  1.00  0.78           C  
ATOM   1154  CG  PHE A  75      16.960  12.140 -30.180  1.00  0.78           C  
ATOM   1155  CD1 PHE A  75      17.981  11.204 -30.147  1.00  0.78           C  
ATOM   1156  CD2 PHE A  75      17.150  13.357 -29.563  1.00  0.78           C  
ATOM   1157  CE1 PHE A  75      19.165  11.482 -29.508  1.00  0.78           C  
ATOM   1158  CE2 PHE A  75      18.333  13.644 -28.929  1.00  0.78           C  
ATOM   1159  CZ  PHE A  75      19.346  12.704 -28.904  1.00  0.78           C  
ATOM   1160  H   PHE A  75      15.540   9.171 -30.629  1.00  0.78           H  
ATOM   1161  HA  PHE A  75      14.476  11.556 -29.180  1.00  0.78           H  
ATOM   1162 1HB  PHE A  75      15.949  11.323 -31.822  1.00  0.78           H  
ATOM   1163 2HB  PHE A  75      15.260  12.809 -31.200  1.00  0.78           H  
ATOM   1164  HD1 PHE A  75      17.841  10.240 -30.637  1.00  0.78           H  
ATOM   1165  HD2 PHE A  75      16.351  14.094 -29.591  1.00  0.78           H  
ATOM   1166  HE1 PHE A  75      19.962  10.739 -29.489  1.00  0.78           H  
ATOM   1167  HE2 PHE A  75      18.475  14.611 -28.446  1.00  0.78           H  
ATOM   1168  HZ  PHE A  75      20.285  12.929 -28.403  1.00  0.78           H  
ATOM   1169  N   PHE A  76      12.422  11.829 -30.459  1.00  0.78           N  
ATOM   1170  CA  PHE A  76      11.137  11.929 -31.095  1.00  0.78           C  
ATOM   1171  C   PHE A  76      10.770  13.407 -31.286  1.00  0.78           C  
ATOM   1172  O   PHE A  76      11.283  14.257 -30.553  1.00  0.78           O  
ATOM   1173  CB  PHE A  76      10.103  11.362 -30.154  1.00  0.78           C  
ATOM   1174  CG  PHE A  76      10.340   9.979 -29.618  1.00  0.78           C  
ATOM   1175  CD1 PHE A  76      11.076   9.834 -28.437  1.00  0.78           C  
ATOM   1176  CD2 PHE A  76       9.828   8.849 -30.220  1.00  0.78           C  
ATOM   1177  CE1 PHE A  76      11.294   8.599 -27.887  1.00  0.78           C  
ATOM   1178  CE2 PHE A  76      10.052   7.601 -29.660  1.00  0.78           C  
ATOM   1179  CZ  PHE A  76      10.783   7.482 -28.499  1.00  0.78           C  
ATOM   1180  H   PHE A  76      12.584  12.339 -29.596  1.00  0.78           H  
ATOM   1181  HA  PHE A  76      11.168  11.396 -32.042  1.00  0.78           H  
ATOM   1182 1HB  PHE A  76      10.022  12.036 -29.301  1.00  0.78           H  
ATOM   1183 2HB  PHE A  76       9.156  11.363 -30.669  1.00  0.78           H  
ATOM   1184  HD1 PHE A  76      11.483  10.726 -27.946  1.00  0.78           H  
ATOM   1185  HD2 PHE A  76       9.242   8.945 -31.133  1.00  0.78           H  
ATOM   1186  HE1 PHE A  76      11.875   8.508 -26.971  1.00  0.78           H  
ATOM   1187  HE2 PHE A  76       9.644   6.701 -30.137  1.00  0.78           H  
ATOM   1188  HZ  PHE A  76      10.957   6.497 -28.070  1.00  0.78           H  
ATOM   1189  N   PRO A  77       9.971  13.780 -32.286  1.00  0.77           N  
ATOM   1190  CA  PRO A  77       9.334  15.077 -32.373  1.00  0.77           C  
ATOM   1191  C   PRO A  77       8.169  15.105 -31.398  1.00  0.77           C  
ATOM   1192  O   PRO A  77       7.528  14.065 -31.173  1.00  0.77           O  
ATOM   1193  CB  PRO A  77       8.893  15.146 -33.826  1.00  0.77           C  
ATOM   1194  CG  PRO A  77       8.637  13.687 -34.200  1.00  0.77           C  
ATOM   1195  CD  PRO A  77       9.684  12.880 -33.415  1.00  0.77           C  
ATOM   1196  HA  PRO A  77      10.066  15.871 -32.133  1.00  0.77           H  
ATOM   1197 1HB  PRO A  77       7.989  15.769 -33.909  1.00  0.77           H  
ATOM   1198 2HB  PRO A  77       9.669  15.623 -34.438  1.00  0.77           H  
ATOM   1199 1HG  PRO A  77       7.607  13.407 -33.933  1.00  0.77           H  
ATOM   1200 2HG  PRO A  77       8.729  13.555 -35.288  1.00  0.77           H  
ATOM   1201 1HD  PRO A  77       9.229  11.941 -33.072  1.00  0.77           H  
ATOM   1202 2HD  PRO A  77      10.591  12.714 -34.020  1.00  0.77           H  
ATOM   1203  N   SER A  78       7.805  16.285 -30.928  1.00  0.76           N  
ATOM   1204  CA  SER A  78       6.611  16.434 -30.108  1.00  0.76           C  
ATOM   1205  C   SER A  78       6.007  17.827 -30.179  1.00  0.76           C  
ATOM   1206  O   SER A  78       6.672  18.791 -30.560  1.00  0.76           O  
ATOM   1207  CB  SER A  78       6.946  16.108 -28.669  1.00  0.76           C  
ATOM   1208  OG  SER A  78       7.875  17.027 -28.173  1.00  0.76           O  
ATOM   1209  H   SER A  78       8.412  17.087 -31.088  1.00  0.76           H  
ATOM   1210  HA  SER A  78       5.862  15.726 -30.463  1.00  0.76           H  
ATOM   1211 1HB  SER A  78       6.041  16.134 -28.061  1.00  0.76           H  
ATOM   1212 2HB  SER A  78       7.357  15.115 -28.603  1.00  0.76           H  
ATOM   1213  HG  SER A  78       8.584  17.068 -28.828  1.00  0.76           H  
ATOM   1214  N   SER A  79       4.751  17.923 -29.753  1.00  0.74           N  
ATOM   1215  CA  SER A  79       4.031  19.188 -29.652  1.00  0.74           C  
ATOM   1216  C   SER A  79       3.386  19.200 -28.278  1.00  0.74           C  
ATOM   1217  O   SER A  79       3.098  18.132 -27.729  1.00  0.74           O  
ATOM   1218  CB  SER A  79       2.978  19.281 -30.747  1.00  0.74           C  
ATOM   1219  OG  SER A  79       2.001  18.288 -30.585  1.00  0.74           O  
ATOM   1220  H   SER A  79       4.273  17.081 -29.469  1.00  0.74           H  
ATOM   1221  HA  SER A  79       4.728  20.026 -29.729  1.00  0.74           H  
ATOM   1222 1HB  SER A  79       2.510  20.262 -30.726  1.00  0.74           H  
ATOM   1223 2HB  SER A  79       3.458  19.170 -31.716  1.00  0.74           H  
ATOM   1224  HG  SER A  79       1.534  18.516 -29.776  1.00  0.74           H  
ATOM   1225  N   PHE A  80       3.172  20.387 -27.712  1.00  0.72           N  
ATOM   1226  CA  PHE A  80       2.643  20.436 -26.344  1.00  0.72           C  
ATOM   1227  C   PHE A  80       1.589  21.510 -26.112  1.00  0.72           C  
ATOM   1228  O   PHE A  80       1.580  22.536 -26.791  1.00  0.72           O  
ATOM   1229  CB  PHE A  80       3.751  20.749 -25.356  1.00  0.72           C  
ATOM   1230  CG  PHE A  80       4.963  19.924 -25.454  1.00  0.72           C  
ATOM   1231  CD1 PHE A  80       6.111  20.423 -26.040  1.00  0.72           C  
ATOM   1232  CD2 PHE A  80       4.964  18.671 -25.017  1.00  0.72           C  
ATOM   1233  CE1 PHE A  80       7.240  19.660 -26.097  1.00  0.72           C  
ATOM   1234  CE2 PHE A  80       6.073  17.883 -25.099  1.00  0.72           C  
ATOM   1235  CZ  PHE A  80       7.228  18.386 -25.625  1.00  0.72           C  
ATOM   1236  H   PHE A  80       3.388  21.226 -28.248  1.00  0.72           H  
ATOM   1237  HA  PHE A  80       2.198  19.468 -26.103  1.00  0.72           H  
ATOM   1238 1HB  PHE A  80       4.041  21.785 -25.464  1.00  0.72           H  
ATOM   1239 2HB  PHE A  80       3.354  20.641 -24.340  1.00  0.72           H  
ATOM   1240  HD1 PHE A  80       6.128  21.440 -26.416  1.00  0.72           H  
ATOM   1241  HD2 PHE A  80       4.054  18.308 -24.616  1.00  0.72           H  
ATOM   1242  HE1 PHE A  80       8.134  20.067 -26.504  1.00  0.72           H  
ATOM   1243  HE2 PHE A  80       6.037  16.868 -24.743  1.00  0.72           H  
ATOM   1244  HZ  PHE A  80       8.127  17.771 -25.680  1.00  0.72           H  
ATOM   1245  N   THR A  81       0.762  21.336 -25.085  1.00  0.73           N  
ATOM   1246  CA  THR A  81      -0.097  22.445 -24.660  1.00  0.73           C  
ATOM   1247  C   THR A  81       0.592  23.141 -23.478  1.00  0.73           C  
ATOM   1248  O   THR A  81       1.093  22.467 -22.575  1.00  0.73           O  
ATOM   1249  CB  THR A  81      -1.520  21.981 -24.308  1.00  0.73           C  
ATOM   1250  OG1 THR A  81      -2.138  21.406 -25.469  1.00  0.73           O  
ATOM   1251  CG2 THR A  81      -2.360  23.170 -23.808  1.00  0.73           C  
ATOM   1252  H   THR A  81       0.743  20.450 -24.568  1.00  0.73           H  
ATOM   1253  HA  THR A  81      -0.174  23.171 -25.463  1.00  0.73           H  
ATOM   1254  HB  THR A  81      -1.460  21.221 -23.555  1.00  0.73           H  
ATOM   1255  HG1 THR A  81      -1.693  20.582 -25.686  1.00  0.73           H  
ATOM   1256 1HG2 THR A  81      -3.364  22.833 -23.564  1.00  0.73           H  
ATOM   1257 2HG2 THR A  81      -1.901  23.598 -22.915  1.00  0.73           H  
ATOM   1258 3HG2 THR A  81      -2.414  23.930 -24.587  1.00  0.73           H  
ATOM   1259  N   VAL A  82       0.682  24.472 -23.517  1.00  0.75           N  
ATOM   1260  CA  VAL A  82       1.374  25.219 -22.470  1.00  0.75           C  
ATOM   1261  C   VAL A  82       0.441  25.931 -21.515  1.00  0.75           C  
ATOM   1262  O   VAL A  82      -0.398  26.748 -21.929  1.00  0.75           O  
ATOM   1263  CB  VAL A  82       2.304  26.249 -23.090  1.00  0.75           C  
ATOM   1264  CG1 VAL A  82       3.007  27.053 -22.015  1.00  0.75           C  
ATOM   1265  CG2 VAL A  82       3.289  25.538 -23.942  1.00  0.75           C  
ATOM   1266  H   VAL A  82       0.266  24.995 -24.285  1.00  0.75           H  
ATOM   1267  HA  VAL A  82       1.977  24.518 -21.907  1.00  0.75           H  
ATOM   1268  HB  VAL A  82       1.722  26.929 -23.677  1.00  0.75           H  
ATOM   1269 1HG1 VAL A  82       3.663  27.784 -22.480  1.00  0.75           H  
ATOM   1270 2HG1 VAL A  82       2.275  27.566 -21.394  1.00  0.75           H  
ATOM   1271 3HG1 VAL A  82       3.594  26.370 -21.398  1.00  0.75           H  
ATOM   1272 1HG2 VAL A  82       3.949  26.264 -24.394  1.00  0.75           H  
ATOM   1273 2HG2 VAL A  82       3.866  24.849 -23.328  1.00  0.75           H  
ATOM   1274 3HG2 VAL A  82       2.760  24.984 -24.717  1.00  0.75           H  
ATOM   1275  N   LEU A  83       0.617  25.608 -20.236  1.00  0.82           N  
ATOM   1276  CA  LEU A  83      -0.218  26.125 -19.165  1.00  0.82           C  
ATOM   1277  C   LEU A  83       0.485  27.150 -18.276  1.00  0.82           C  
ATOM   1278  O   LEU A  83       1.698  27.083 -18.024  1.00  0.82           O  
ATOM   1279  CB  LEU A  83      -0.695  24.967 -18.294  1.00  0.82           C  
ATOM   1280  CG  LEU A  83      -1.484  23.856 -18.992  1.00  0.82           C  
ATOM   1281  CD1 LEU A  83      -1.827  22.774 -17.981  1.00  0.82           C  
ATOM   1282  CD2 LEU A  83      -2.718  24.420 -19.617  1.00  0.82           C  
ATOM   1283  H   LEU A  83       1.370  24.950 -20.019  1.00  0.82           H  
ATOM   1284  HA  LEU A  83      -1.086  26.608 -19.607  1.00  0.82           H  
ATOM   1285 1HB  LEU A  83       0.182  24.501 -17.867  1.00  0.82           H  
ATOM   1286 2HB  LEU A  83      -1.293  25.370 -17.492  1.00  0.82           H  
ATOM   1287  HG  LEU A  83      -0.864  23.413 -19.762  1.00  0.82           H  
ATOM   1288 1HD1 LEU A  83      -2.375  21.973 -18.465  1.00  0.82           H  
ATOM   1289 2HD1 LEU A  83      -0.914  22.378 -17.561  1.00  0.82           H  
ATOM   1290 3HD1 LEU A  83      -2.439  23.189 -17.191  1.00  0.82           H  
ATOM   1291 1HD2 LEU A  83      -3.264  23.624 -20.117  1.00  0.82           H  
ATOM   1292 2HD2 LEU A  83      -3.354  24.874 -18.854  1.00  0.82           H  
ATOM   1293 3HD2 LEU A  83      -2.424  25.167 -20.336  1.00  0.82           H  
ATOM   1294  N   GLN A  84      -0.296  28.091 -17.780  1.00  0.91           N  
ATOM   1295  CA  GLN A  84       0.196  29.095 -16.857  1.00  0.91           C  
ATOM   1296  C   GLN A  84       0.116  28.577 -15.424  1.00  0.91           C  
ATOM   1297  O   GLN A  84      -0.916  28.057 -14.999  1.00  0.91           O  
ATOM   1298  CB  GLN A  84      -0.599  30.389 -17.002  1.00  0.91           C  
ATOM   1299  CG  GLN A  84      -0.123  31.539 -16.127  1.00  0.91           C  
ATOM   1300  CD  GLN A  84       1.236  32.089 -16.563  1.00  0.91           C  
ATOM   1301  OE1 GLN A  84       1.414  32.454 -17.737  1.00  0.91           O  
ATOM   1302  NE2 GLN A  84       2.193  32.161 -15.638  1.00  0.91           N  
ATOM   1303  H   GLN A  84      -1.282  28.111 -18.042  1.00  0.91           H  
ATOM   1304  HA  GLN A  84       1.239  29.303 -17.088  1.00  0.91           H  
ATOM   1305 1HB  GLN A  84      -0.586  30.719 -18.029  1.00  0.91           H  
ATOM   1306 2HB  GLN A  84      -1.639  30.189 -16.747  1.00  0.91           H  
ATOM   1307 1HG  GLN A  84      -0.852  32.344 -16.190  1.00  0.91           H  
ATOM   1308 2HG  GLN A  84      -0.043  31.202 -15.100  1.00  0.91           H  
ATOM   1309 1HE2 GLN A  84       3.092  32.517 -15.871  1.00  0.91           H  
ATOM   1310 2HE2 GLN A  84       2.010  31.857 -14.661  1.00  0.91           H  
ATOM   1311  N   ASP A  85       1.220  28.705 -14.700  1.00  1.00           N  
ATOM   1312  CA  ASP A  85       1.344  28.296 -13.300  1.00  1.00           C  
ATOM   1313  C   ASP A  85       1.030  26.821 -13.012  1.00  1.00           C  
ATOM   1314  O   ASP A  85       0.455  26.486 -11.976  1.00  1.00           O  
ATOM   1315  CB  ASP A  85       0.445  29.173 -12.424  1.00  1.00           C  
ATOM   1316  CG  ASP A  85       0.829  30.662 -12.479  1.00  1.00           C  
ATOM   1317  OD1 ASP A  85       1.897  30.973 -12.972  1.00  1.00           O  
ATOM   1318  OD2 ASP A  85       0.047  31.473 -12.057  1.00  1.00           O  
ATOM   1319  H   ASP A  85       2.023  29.127 -15.145  1.00  1.00           H  
ATOM   1320  HA  ASP A  85       2.376  28.467 -12.999  1.00  1.00           H  
ATOM   1321 1HB  ASP A  85      -0.596  29.065 -12.727  1.00  1.00           H  
ATOM   1322 2HB  ASP A  85       0.515  28.837 -11.390  1.00  1.00           H  
ATOM   1323  N   ASN A  86       1.455  25.939 -13.907  1.00  1.07           N  
ATOM   1324  CA  ASN A  86       1.305  24.500 -13.709  1.00  1.07           C  
ATOM   1325  C   ASN A  86       2.399  23.998 -12.783  1.00  1.07           C  
ATOM   1326  O   ASN A  86       3.582  24.113 -13.100  1.00  1.07           O  
ATOM   1327  CB  ASN A  86       1.330  23.716 -15.001  1.00  1.07           C  
ATOM   1328  CG  ASN A  86       1.070  22.216 -14.793  1.00  1.07           C  
ATOM   1329  OD1 ASN A  86       0.903  21.744 -13.655  1.00  1.07           O  
ATOM   1330  ND2 ASN A  86       1.060  21.468 -15.864  1.00  1.07           N  
ATOM   1331  H   ASN A  86       1.899  26.282 -14.743  1.00  1.07           H  
ATOM   1332  HA  ASN A  86       0.351  24.314 -13.214  1.00  1.07           H  
ATOM   1333 1HB  ASN A  86       0.573  24.110 -15.663  1.00  1.07           H  
ATOM   1334 2HB  ASN A  86       2.289  23.838 -15.491  1.00  1.07           H  
ATOM   1335 1HD2 ASN A  86       0.913  20.483 -15.784  1.00  1.07           H  
ATOM   1336 2HD2 ASN A  86       1.237  21.876 -16.757  1.00  1.07           H  
ATOM   1337  N   LYS A  87       2.011  23.483 -11.617  1.00  1.09           N  
ATOM   1338  CA  LYS A  87       2.972  22.991 -10.629  1.00  1.09           C  
ATOM   1339  C   LYS A  87       3.846  21.852 -11.188  1.00  1.09           C  
ATOM   1340  O   LYS A  87       4.926  21.578 -10.656  1.00  1.09           O  
ATOM   1341  CB  LYS A  87       2.246  22.531  -9.363  1.00  1.09           C  
ATOM   1342  CG  LYS A  87       1.396  21.285  -9.535  1.00  1.09           C  
ATOM   1343  CD  LYS A  87       0.649  20.929  -8.257  1.00  1.09           C  
ATOM   1344  CE  LYS A  87      -0.166  19.652  -8.430  1.00  1.09           C  
ATOM   1345  NZ  LYS A  87      -0.926  19.309  -7.195  1.00  1.09           N  
ATOM   1346  H   LYS A  87       1.022  23.431 -11.418  1.00  1.09           H  
ATOM   1347  HA  LYS A  87       3.634  23.814 -10.361  1.00  1.09           H  
ATOM   1348 1HB  LYS A  87       2.977  22.328  -8.581  1.00  1.09           H  
ATOM   1349 2HB  LYS A  87       1.598  23.332  -9.007  1.00  1.09           H  
ATOM   1350 1HG  LYS A  87       0.689  21.421 -10.358  1.00  1.09           H  
ATOM   1351 2HG  LYS A  87       2.051  20.458  -9.774  1.00  1.09           H  
ATOM   1352 1HD  LYS A  87       1.366  20.788  -7.447  1.00  1.09           H  
ATOM   1353 2HD  LYS A  87      -0.022  21.745  -7.988  1.00  1.09           H  
ATOM   1354 1HE  LYS A  87      -0.867  19.785  -9.252  1.00  1.09           H  
ATOM   1355 2HE  LYS A  87       0.509  18.830  -8.671  1.00  1.09           H  
ATOM   1356 1HZ  LYS A  87      -1.451  18.459  -7.346  1.00  1.09           H  
ATOM   1357 2HZ  LYS A  87      -0.280  19.174  -6.430  1.00  1.09           H  
ATOM   1358 3HZ  LYS A  87      -1.560  20.062  -6.971  1.00  1.09           H  
ATOM   1359  N   VAL A  88       3.382  21.188 -12.251  1.00  1.05           N  
ATOM   1360  CA  VAL A  88       4.155  20.145 -12.900  1.00  1.05           C  
ATOM   1361  C   VAL A  88       4.775  20.749 -14.159  1.00  1.05           C  
ATOM   1362  O   VAL A  88       4.064  21.174 -15.070  1.00  1.05           O  
ATOM   1363  CB  VAL A  88       3.271  18.935 -13.289  1.00  1.05           C  
ATOM   1364  CG1 VAL A  88       4.109  17.869 -13.991  1.00  1.05           C  
ATOM   1365  CG2 VAL A  88       2.617  18.352 -12.063  1.00  1.05           C  
ATOM   1366  H   VAL A  88       2.478  21.445 -12.641  1.00  1.05           H  
ATOM   1367  HA  VAL A  88       4.951  19.813 -12.231  1.00  1.05           H  
ATOM   1368  HB  VAL A  88       2.505  19.265 -13.990  1.00  1.05           H  
ATOM   1369 1HG1 VAL A  88       3.475  17.032 -14.274  1.00  1.05           H  
ATOM   1370 2HG1 VAL A  88       4.547  18.293 -14.872  1.00  1.05           H  
ATOM   1371 3HG1 VAL A  88       4.896  17.512 -13.328  1.00  1.05           H  
ATOM   1372 1HG2 VAL A  88       1.993  17.508 -12.353  1.00  1.05           H  
ATOM   1373 2HG2 VAL A  88       3.383  18.018 -11.363  1.00  1.05           H  
ATOM   1374 3HG2 VAL A  88       2.003  19.108 -11.598  1.00  1.05           H  
ATOM   1375  N   GLU A  89       6.103  20.769 -14.225  1.00  0.97           N  
ATOM   1376  CA  GLU A  89       6.790  21.373 -15.367  1.00  0.97           C  
ATOM   1377  C   GLU A  89       6.527  20.683 -16.695  1.00  0.97           C  
ATOM   1378  O   GLU A  89       6.543  21.323 -17.750  1.00  0.97           O  
ATOM   1379  CB  GLU A  89       8.302  21.446 -15.140  1.00  0.97           C  
ATOM   1380  CG  GLU A  89       8.739  22.501 -14.142  1.00  0.97           C  
ATOM   1381  CD  GLU A  89      10.255  22.652 -14.065  1.00  0.97           C  
ATOM   1382  OE1 GLU A  89      10.955  21.734 -14.414  1.00  0.97           O  
ATOM   1383  OE2 GLU A  89      10.705  23.722 -13.696  1.00  0.97           O  
ATOM   1384  H   GLU A  89       6.637  20.396 -13.452  1.00  0.97           H  
ATOM   1385  HA  GLU A  89       6.430  22.396 -15.458  1.00  0.97           H  
ATOM   1386 1HB  GLU A  89       8.659  20.481 -14.782  1.00  0.97           H  
ATOM   1387 2HB  GLU A  89       8.801  21.642 -16.077  1.00  0.97           H  
ATOM   1388 1HG  GLU A  89       8.305  23.458 -14.435  1.00  0.97           H  
ATOM   1389 2HG  GLU A  89       8.348  22.242 -13.158  1.00  0.97           H  
ATOM   1390  N   PHE A  90       6.305  19.386 -16.645  1.00  0.88           N  
ATOM   1391  CA  PHE A  90       6.096  18.604 -17.842  1.00  0.88           C  
ATOM   1392  C   PHE A  90       5.336  17.326 -17.493  1.00  0.88           C  
ATOM   1393  O   PHE A  90       5.726  16.599 -16.573  1.00  0.88           O  
ATOM   1394  CB  PHE A  90       7.448  18.264 -18.449  1.00  0.88           C  
ATOM   1395  CG  PHE A  90       7.440  17.646 -19.800  1.00  0.88           C  
ATOM   1396  CD1 PHE A  90       7.997  18.293 -20.877  1.00  0.88           C  
ATOM   1397  CD2 PHE A  90       6.855  16.444 -20.004  1.00  0.88           C  
ATOM   1398  CE1 PHE A  90       7.987  17.721 -22.115  1.00  0.88           C  
ATOM   1399  CE2 PHE A  90       6.833  15.880 -21.217  1.00  0.88           C  
ATOM   1400  CZ  PHE A  90       7.407  16.500 -22.283  1.00  0.88           C  
ATOM   1401  H   PHE A  90       6.286  18.932 -15.746  1.00  0.88           H  
ATOM   1402  HA  PHE A  90       5.509  19.181 -18.548  1.00  0.88           H  
ATOM   1403 1HB  PHE A  90       8.035  19.177 -18.512  1.00  0.88           H  
ATOM   1404 2HB  PHE A  90       7.970  17.593 -17.778  1.00  0.88           H  
ATOM   1405  HD1 PHE A  90       8.455  19.262 -20.729  1.00  0.88           H  
ATOM   1406  HD2 PHE A  90       6.394  15.934 -19.169  1.00  0.88           H  
ATOM   1407  HE1 PHE A  90       8.432  18.235 -22.955  1.00  0.88           H  
ATOM   1408  HE2 PHE A  90       6.354  14.936 -21.332  1.00  0.88           H  
ATOM   1409  HZ  PHE A  90       7.393  16.025 -23.257  1.00  0.88           H  
ATOM   1410  N   LEU A  91       4.237  17.086 -18.203  1.00  0.80           N  
ATOM   1411  CA  LEU A  91       3.413  15.903 -17.996  1.00  0.80           C  
ATOM   1412  C   LEU A  91       3.073  15.208 -19.298  1.00  0.80           C  
ATOM   1413  O   LEU A  91       2.503  15.828 -20.189  1.00  0.80           O  
ATOM   1414  CB  LEU A  91       2.099  16.334 -17.325  1.00  0.80           C  
ATOM   1415  CG  LEU A  91       1.137  15.226 -16.937  1.00  0.80           C  
ATOM   1416  CD1 LEU A  91       0.337  15.655 -15.720  1.00  0.80           C  
ATOM   1417  CD2 LEU A  91       0.189  14.961 -18.099  1.00  0.80           C  
ATOM   1418  H   LEU A  91       3.975  17.759 -18.921  1.00  0.80           H  
ATOM   1419  HA  LEU A  91       3.950  15.211 -17.357  1.00  0.80           H  
ATOM   1420 1HB  LEU A  91       2.341  16.890 -16.426  1.00  0.80           H  
ATOM   1421 2HB  LEU A  91       1.571  17.004 -18.006  1.00  0.80           H  
ATOM   1422  HG  LEU A  91       1.698  14.314 -16.695  1.00  0.80           H  
ATOM   1423 1HD1 LEU A  91      -0.358  14.853 -15.441  1.00  0.80           H  
ATOM   1424 2HD1 LEU A  91       1.010  15.859 -14.893  1.00  0.80           H  
ATOM   1425 3HD1 LEU A  91      -0.226  16.557 -15.954  1.00  0.80           H  
ATOM   1426 1HD2 LEU A  91      -0.488  14.171 -17.820  1.00  0.80           H  
ATOM   1427 2HD2 LEU A  91      -0.373  15.860 -18.328  1.00  0.80           H  
ATOM   1428 3HD2 LEU A  91       0.743  14.664 -18.965  1.00  0.80           H  
ATOM   1429  N   PHE A  92       3.351  13.903 -19.386  1.00  0.76           N  
ATOM   1430  CA  PHE A  92       3.021  13.104 -20.567  1.00  0.76           C  
ATOM   1431  C   PHE A  92       1.617  12.555 -20.497  1.00  0.76           C  
ATOM   1432  O   PHE A  92       1.268  11.841 -19.545  1.00  0.76           O  
ATOM   1433  CB  PHE A  92       3.957  11.918 -20.770  1.00  0.76           C  
ATOM   1434  CG  PHE A  92       5.298  12.203 -21.233  1.00  0.76           C  
ATOM   1435  CD1 PHE A  92       6.394  12.069 -20.436  1.00  0.76           C  
ATOM   1436  CD2 PHE A  92       5.459  12.602 -22.515  1.00  0.76           C  
ATOM   1437  CE1 PHE A  92       7.640  12.323 -20.949  1.00  0.76           C  
ATOM   1438  CE2 PHE A  92       6.684  12.855 -23.035  1.00  0.76           C  
ATOM   1439  CZ  PHE A  92       7.793  12.711 -22.240  1.00  0.76           C  
ATOM   1440  H   PHE A  92       3.790  13.455 -18.589  1.00  0.76           H  
ATOM   1441  HA  PHE A  92       3.082  13.732 -21.447  1.00  0.76           H  
ATOM   1442 1HB  PHE A  92       4.044  11.382 -19.837  1.00  0.76           H  
ATOM   1443 2HB  PHE A  92       3.496  11.229 -21.483  1.00  0.76           H  
ATOM   1444  HD1 PHE A  92       6.275  11.753 -19.400  1.00  0.76           H  
ATOM   1445  HD2 PHE A  92       4.570  12.712 -23.117  1.00  0.76           H  
ATOM   1446  HE1 PHE A  92       8.504  12.216 -20.322  1.00  0.76           H  
ATOM   1447  HE2 PHE A  92       6.768  13.172 -24.070  1.00  0.76           H  
ATOM   1448  HZ  PHE A  92       8.783  12.910 -22.627  1.00  0.76           H  
ATOM   1449  N   GLY A  93       0.808  12.868 -21.505  1.00  0.73           N  
ATOM   1450  CA  GLY A  93      -0.565  12.380 -21.477  1.00  0.73           C  
ATOM   1451  C   GLY A  93      -0.721  11.099 -22.266  1.00  0.73           C  
ATOM   1452  O   GLY A  93       0.227  10.629 -22.906  1.00  0.73           O  
ATOM   1453  H   GLY A  93       1.141  13.450 -22.279  1.00  0.73           H  
ATOM   1454 1HA  GLY A  93      -0.856  12.198 -20.447  1.00  0.73           H  
ATOM   1455 2HA  GLY A  93      -1.242  13.133 -21.867  1.00  0.73           H  
ATOM   1456  N   LEU A  94      -1.944  10.589 -22.295  1.00  0.73           N  
ATOM   1457  CA  LEU A  94      -2.260   9.354 -22.977  1.00  0.73           C  
ATOM   1458  C   LEU A  94      -2.054   9.442 -24.479  1.00  0.73           C  
ATOM   1459  O   LEU A  94      -1.568   8.491 -25.090  1.00  0.73           O  
ATOM   1460  CB  LEU A  94      -3.682   8.948 -22.640  1.00  0.73           C  
ATOM   1461  CG  LEU A  94      -4.110   7.628 -23.170  1.00  0.73           C  
ATOM   1462  CD1 LEU A  94      -3.168   6.553 -22.635  1.00  0.73           C  
ATOM   1463  CD2 LEU A  94      -5.523   7.371 -22.713  1.00  0.73           C  
ATOM   1464  H   LEU A  94      -2.688  11.031 -21.761  1.00  0.73           H  
ATOM   1465  HA  LEU A  94      -1.601   8.585 -22.591  1.00  0.73           H  
ATOM   1466 1HB  LEU A  94      -3.793   8.927 -21.553  1.00  0.73           H  
ATOM   1467 2HB  LEU A  94      -4.361   9.703 -23.035  1.00  0.73           H  
ATOM   1468  HG  LEU A  94      -4.062   7.626 -24.252  1.00  0.73           H  
ATOM   1469 1HD1 LEU A  94      -3.477   5.578 -23.008  1.00  0.73           H  
ATOM   1470 2HD1 LEU A  94      -2.153   6.762 -22.963  1.00  0.73           H  
ATOM   1471 3HD1 LEU A  94      -3.209   6.557 -21.542  1.00  0.73           H  
ATOM   1472 1HD2 LEU A  94      -5.854   6.407 -23.071  1.00  0.73           H  
ATOM   1473 2HD2 LEU A  94      -5.552   7.380 -21.619  1.00  0.73           H  
ATOM   1474 3HD2 LEU A  94      -6.179   8.154 -23.099  1.00  0.73           H  
ATOM   1475  N   ASP A  95      -2.402  10.571 -25.104  1.00  0.74           N  
ATOM   1476  CA  ASP A  95      -2.205  10.685 -26.542  1.00  0.74           C  
ATOM   1477  C   ASP A  95      -0.742  10.426 -26.904  1.00  0.74           C  
ATOM   1478  O   ASP A  95      -0.448   9.715 -27.862  1.00  0.74           O  
ATOM   1479  CB  ASP A  95      -2.626  12.080 -27.023  1.00  0.74           C  
ATOM   1480  CG  ASP A  95      -2.590  12.249 -28.547  1.00  0.74           C  
ATOM   1481  OD1 ASP A  95      -3.347  11.586 -29.225  1.00  0.74           O  
ATOM   1482  OD2 ASP A  95      -1.810  13.051 -29.024  1.00  0.74           O  
ATOM   1483  H   ASP A  95      -2.833  11.350 -24.604  1.00  0.74           H  
ATOM   1484  HA  ASP A  95      -2.822   9.936 -27.039  1.00  0.74           H  
ATOM   1485 1HB  ASP A  95      -3.639  12.286 -26.679  1.00  0.74           H  
ATOM   1486 2HB  ASP A  95      -1.976  12.829 -26.571  1.00  0.74           H  
ATOM   1487  N   LEU A  96       0.172  10.966 -26.104  1.00  0.75           N  
ATOM   1488  CA  LEU A  96       1.596  10.802 -26.343  1.00  0.75           C  
ATOM   1489  C   LEU A  96       2.001   9.370 -26.131  1.00  0.75           C  
ATOM   1490  O   LEU A  96       2.740   8.790 -26.937  1.00  0.75           O  
ATOM   1491  CB  LEU A  96       2.406  11.682 -25.423  1.00  0.75           C  
ATOM   1492  CG  LEU A  96       3.866  11.718 -25.708  1.00  0.75           C  
ATOM   1493  CD1 LEU A  96       4.568  10.448 -25.142  1.00  0.75           C  
ATOM   1494  CD2 LEU A  96       4.032  11.833 -27.179  1.00  0.75           C  
ATOM   1495  H   LEU A  96      -0.135  11.510 -25.314  1.00  0.75           H  
ATOM   1496  HA  LEU A  96       1.808  11.083 -27.366  1.00  0.75           H  
ATOM   1497 1HB  LEU A  96       2.025  12.676 -25.539  1.00  0.75           H  
ATOM   1498 2HB  LEU A  96       2.260  11.362 -24.387  1.00  0.75           H  
ATOM   1499  HG  LEU A  96       4.292  12.588 -25.246  1.00  0.75           H  
ATOM   1500 1HD1 LEU A  96       5.626  10.502 -25.343  1.00  0.75           H  
ATOM   1501 2HD1 LEU A  96       4.412  10.387 -24.067  1.00  0.75           H  
ATOM   1502 3HD1 LEU A  96       4.157   9.559 -25.612  1.00  0.75           H  
ATOM   1503 1HD2 LEU A  96       5.056  11.901 -27.390  1.00  0.75           H  
ATOM   1504 2HD2 LEU A  96       3.609  10.960 -27.670  1.00  0.75           H  
ATOM   1505 3HD2 LEU A  96       3.532  12.729 -27.536  1.00  0.75           H  
ATOM   1506  N   LEU A  97       1.536   8.791 -25.034  1.00  0.76           N  
ATOM   1507  CA  LEU A  97       1.926   7.439 -24.722  1.00  0.76           C  
ATOM   1508  C   LEU A  97       1.480   6.530 -25.868  1.00  0.76           C  
ATOM   1509  O   LEU A  97       2.208   5.629 -26.289  1.00  0.76           O  
ATOM   1510  CB  LEU A  97       1.293   7.034 -23.383  1.00  0.76           C  
ATOM   1511  CG  LEU A  97       1.852   7.808 -22.134  1.00  0.76           C  
ATOM   1512  CD1 LEU A  97       1.005   7.475 -20.898  1.00  0.76           C  
ATOM   1513  CD2 LEU A  97       3.315   7.454 -21.920  1.00  0.76           C  
ATOM   1514  H   LEU A  97       0.926   9.311 -24.398  1.00  0.76           H  
ATOM   1515  HA  LEU A  97       3.004   7.408 -24.635  1.00  0.76           H  
ATOM   1516 1HB  LEU A  97       0.229   7.221 -23.442  1.00  0.76           H  
ATOM   1517 2HB  LEU A  97       1.446   5.967 -23.225  1.00  0.76           H  
ATOM   1518  HG  LEU A  97       1.781   8.872 -22.313  1.00  0.76           H  
ATOM   1519 1HD1 LEU A  97       1.381   8.028 -20.037  1.00  0.76           H  
ATOM   1520 2HD1 LEU A  97      -0.023   7.760 -21.083  1.00  0.76           H  
ATOM   1521 3HD1 LEU A  97       1.054   6.410 -20.697  1.00  0.76           H  
ATOM   1522 1HD2 LEU A  97       3.704   8.003 -21.076  1.00  0.76           H  
ATOM   1523 2HD2 LEU A  97       3.405   6.390 -21.731  1.00  0.76           H  
ATOM   1524 3HD2 LEU A  97       3.878   7.723 -22.807  1.00  0.76           H  
ATOM   1525  N   ARG A  98       0.309   6.798 -26.443  1.00  0.77           N  
ATOM   1526  CA  ARG A  98      -0.131   6.016 -27.586  1.00  0.77           C  
ATOM   1527  C   ARG A  98       0.746   6.276 -28.830  1.00  0.77           C  
ATOM   1528  O   ARG A  98       1.194   5.332 -29.492  1.00  0.77           O  
ATOM   1529  CB  ARG A  98      -1.572   6.361 -27.906  1.00  0.77           C  
ATOM   1530  CG  ARG A  98      -2.612   5.875 -26.902  1.00  0.77           C  
ATOM   1531  CD  ARG A  98      -3.942   6.430 -27.239  1.00  0.77           C  
ATOM   1532  NE  ARG A  98      -4.995   5.951 -26.368  1.00  0.77           N  
ATOM   1533  CZ  ARG A  98      -6.223   6.499 -26.301  1.00  0.77           C  
ATOM   1534  NH1 ARG A  98      -6.513   7.547 -27.039  1.00  0.77           N  
ATOM   1535  NH2 ARG A  98      -7.138   5.988 -25.497  1.00  0.77           N  
ATOM   1536  H   ARG A  98      -0.288   7.538 -26.070  1.00  0.77           H  
ATOM   1537  HA  ARG A  98      -0.067   4.959 -27.323  1.00  0.77           H  
ATOM   1538 1HB  ARG A  98      -1.670   7.444 -27.967  1.00  0.77           H  
ATOM   1539 2HB  ARG A  98      -1.832   5.957 -28.881  1.00  0.77           H  
ATOM   1540 1HG  ARG A  98      -2.670   4.788 -26.928  1.00  0.77           H  
ATOM   1541 2HG  ARG A  98      -2.339   6.202 -25.900  1.00  0.77           H  
ATOM   1542 1HD  ARG A  98      -3.895   7.518 -27.146  1.00  0.77           H  
ATOM   1543 2HD  ARG A  98      -4.198   6.167 -28.263  1.00  0.77           H  
ATOM   1544  HE  ARG A  98      -4.800   5.147 -25.786  1.00  0.77           H  
ATOM   1545 1HH1 ARG A  98      -5.813   7.944 -27.654  1.00  0.77           H  
ATOM   1546 2HH1 ARG A  98      -7.434   7.962 -26.986  1.00  0.77           H  
ATOM   1547 1HH2 ARG A  98      -6.918   5.182 -24.927  1.00  0.77           H  
ATOM   1548 2HH2 ARG A  98      -8.057   6.405 -25.449  1.00  0.77           H  
ATOM   1549  N   ARG A  99       1.066   7.556 -29.096  1.00  0.79           N  
ATOM   1550  CA  ARG A  99       1.867   7.949 -30.266  1.00  0.79           C  
ATOM   1551  C   ARG A  99       3.264   7.355 -30.295  1.00  0.79           C  
ATOM   1552  O   ARG A  99       3.773   7.020 -31.367  1.00  0.79           O  
ATOM   1553  CB  ARG A  99       1.984   9.466 -30.356  1.00  0.79           C  
ATOM   1554  CG  ARG A  99       0.730  10.190 -30.836  1.00  0.79           C  
ATOM   1555  CD  ARG A  99       0.915  11.659 -30.846  1.00  0.79           C  
ATOM   1556  NE  ARG A  99      -0.293  12.353 -31.277  1.00  0.79           N  
ATOM   1557  CZ  ARG A  99      -0.632  12.589 -32.561  1.00  0.79           C  
ATOM   1558  NH1 ARG A  99       0.161  12.192 -33.538  1.00  0.79           N  
ATOM   1559  NH2 ARG A  99      -1.758  13.220 -32.846  1.00  0.79           N  
ATOM   1560  H   ARG A  99       0.690   8.294 -28.504  1.00  0.79           H  
ATOM   1561  HA  ARG A  99       1.341   7.610 -31.153  1.00  0.79           H  
ATOM   1562 1HB  ARG A  99       2.228   9.855 -29.377  1.00  0.79           H  
ATOM   1563 2HB  ARG A  99       2.804   9.726 -31.022  1.00  0.79           H  
ATOM   1564 1HG  ARG A  99       0.507   9.878 -31.854  1.00  0.79           H  
ATOM   1565 2HG  ARG A  99      -0.116   9.953 -30.207  1.00  0.79           H  
ATOM   1566 1HD  ARG A  99       1.146  11.991 -29.832  1.00  0.79           H  
ATOM   1567 2HD  ARG A  99       1.726  11.930 -31.515  1.00  0.79           H  
ATOM   1568  HE  ARG A  99      -0.945  12.672 -30.538  1.00  0.79           H  
ATOM   1569 1HH1 ARG A  99       1.022  11.710 -33.324  1.00  0.79           H  
ATOM   1570 2HH1 ARG A  99      -0.093  12.370 -34.499  1.00  0.79           H  
ATOM   1571 1HH2 ARG A  99      -2.377  13.530 -32.099  1.00  0.79           H  
ATOM   1572 2HH2 ARG A  99      -2.009  13.392 -33.803  1.00  0.79           H  
ATOM   1573  N   TYR A 100       3.879   7.188 -29.132  1.00  0.80           N  
ATOM   1574  CA  TYR A 100       5.219   6.619 -29.082  1.00  0.80           C  
ATOM   1575  C   TYR A 100       5.198   5.152 -28.677  1.00  0.80           C  
ATOM   1576  O   TYR A 100       6.231   4.603 -28.309  1.00  0.80           O  
ATOM   1577  CB  TYR A 100       6.112   7.347 -28.084  1.00  0.80           C  
ATOM   1578  CG  TYR A 100       6.478   8.754 -28.353  1.00  0.80           C  
ATOM   1579  CD1 TYR A 100       6.152   9.392 -29.536  1.00  0.80           C  
ATOM   1580  CD2 TYR A 100       7.194   9.411 -27.381  1.00  0.80           C  
ATOM   1581  CE1 TYR A 100       6.527  10.706 -29.722  1.00  0.80           C  
ATOM   1582  CE2 TYR A 100       7.571  10.703 -27.560  1.00  0.80           C  
ATOM   1583  CZ  TYR A 100       7.232  11.363 -28.725  1.00  0.80           C  
ATOM   1584  OH  TYR A 100       7.598  12.676 -28.901  1.00  0.80           O  
ATOM   1585  H   TYR A 100       3.420   7.512 -28.277  1.00  0.80           H  
ATOM   1586  HA  TYR A 100       5.667   6.681 -30.074  1.00  0.80           H  
ATOM   1587 1HB  TYR A 100       5.591   7.359 -27.160  1.00  0.80           H  
ATOM   1588 2HB  TYR A 100       7.025   6.787 -27.945  1.00  0.80           H  
ATOM   1589  HD1 TYR A 100       5.603   8.870 -30.311  1.00  0.80           H  
ATOM   1590  HD2 TYR A 100       7.454   8.891 -26.459  1.00  0.80           H  
ATOM   1591  HE1 TYR A 100       6.271  11.227 -30.646  1.00  0.80           H  
ATOM   1592  HE2 TYR A 100       8.131  11.205 -26.783  1.00  0.80           H  
ATOM   1593  HH  TYR A 100       7.398  12.971 -29.819  1.00  0.80           H  
ATOM   1594  N   GLN A 101       4.027   4.512 -28.715  1.00  0.81           N  
ATOM   1595  CA  GLN A 101       3.925   3.107 -28.343  1.00  0.81           C  
ATOM   1596  C   GLN A 101       4.573   2.836 -26.987  1.00  0.81           C  
ATOM   1597  O   GLN A 101       5.456   1.973 -26.864  1.00  0.81           O  
ATOM   1598  CB  GLN A 101       4.529   2.230 -29.443  1.00  0.81           C  
ATOM   1599  CG  GLN A 101       3.751   2.334 -30.741  1.00  0.81           C  
ATOM   1600  CD  GLN A 101       2.395   1.641 -30.665  1.00  0.81           C  
ATOM   1601  OE1 GLN A 101       2.312   0.407 -30.697  1.00  0.81           O  
ATOM   1602  NE2 GLN A 101       1.330   2.429 -30.537  1.00  0.81           N  
ATOM   1603  H   GLN A 101       3.178   4.987 -29.021  1.00  0.81           H  
ATOM   1604  HA  GLN A 101       2.867   2.862 -28.254  1.00  0.81           H  
ATOM   1605 1HB  GLN A 101       5.567   2.521 -29.637  1.00  0.81           H  
ATOM   1606 2HB  GLN A 101       4.533   1.190 -29.123  1.00  0.81           H  
ATOM   1607 1HG  GLN A 101       3.581   3.393 -30.959  1.00  0.81           H  
ATOM   1608 2HG  GLN A 101       4.333   1.877 -31.537  1.00  0.81           H  
ATOM   1609 1HE2 GLN A 101       0.418   2.029 -30.472  1.00  0.81           H  
ATOM   1610 2HE2 GLN A 101       1.439   3.442 -30.484  1.00  0.81           H  
ATOM   1611  N   CYS A 102       4.128   3.599 -25.979  1.00  0.83           N  
ATOM   1612  CA  CYS A 102       4.646   3.501 -24.629  1.00  0.83           C  
ATOM   1613  C   CYS A 102       3.768   2.614 -23.745  1.00  0.83           C  
ATOM   1614  O   CYS A 102       2.550   2.564 -23.918  1.00  0.83           O  
ATOM   1615  CB  CYS A 102       4.646   4.856 -23.949  1.00  0.83           C  
ATOM   1616  SG  CYS A 102       5.600   6.147 -24.715  1.00  0.83           S  
ATOM   1617  H   CYS A 102       3.411   4.292 -26.163  1.00  0.83           H  
ATOM   1618  HA  CYS A 102       5.646   3.117 -24.686  1.00  0.83           H  
ATOM   1619 1HB  CYS A 102       3.635   5.188 -23.860  1.00  0.83           H  
ATOM   1620 2HB  CYS A 102       5.031   4.721 -22.966  1.00  0.83           H  
ATOM   1621  HG  CYS A 102       4.911   6.149 -25.858  1.00  0.83           H  
ATOM   1622  N   CYS A 103       4.383   2.003 -22.737  1.00  0.86           N  
ATOM   1623  CA  CYS A 103       3.657   1.232 -21.724  1.00  0.86           C  
ATOM   1624  C   CYS A 103       4.300   1.341 -20.345  1.00  0.86           C  
ATOM   1625  O   CYS A 103       5.517   1.287 -20.202  1.00  0.86           O  
ATOM   1626  CB  CYS A 103       3.562  -0.241 -22.095  1.00  0.86           C  
ATOM   1627  SG  CYS A 103       2.645  -1.228 -20.874  1.00  0.86           S  
ATOM   1628  H   CYS A 103       5.399   2.044 -22.720  1.00  0.86           H  
ATOM   1629  HA  CYS A 103       2.646   1.628 -21.656  1.00  0.86           H  
ATOM   1630 1HB  CYS A 103       3.070  -0.345 -23.065  1.00  0.86           H  
ATOM   1631 2HB  CYS A 103       4.565  -0.658 -22.186  1.00  0.86           H  
ATOM   1632  HG  CYS A 103       3.226  -0.697 -19.785  1.00  0.86           H  
ATOM   1633  N   ILE A 104       3.470   1.477 -19.319  1.00  0.91           N  
ATOM   1634  CA  ILE A 104       3.992   1.595 -17.962  1.00  0.91           C  
ATOM   1635  C   ILE A 104       3.992   0.248 -17.254  1.00  0.91           C  
ATOM   1636  O   ILE A 104       2.963  -0.417 -17.146  1.00  0.91           O  
ATOM   1637  CB  ILE A 104       3.148   2.599 -17.146  1.00  0.91           C  
ATOM   1638  CG1 ILE A 104       3.328   4.016 -17.681  1.00  0.91           C  
ATOM   1639  CG2 ILE A 104       3.520   2.519 -15.696  1.00  0.91           C  
ATOM   1640  CD1 ILE A 104       2.534   4.342 -18.942  1.00  0.91           C  
ATOM   1641  H   ILE A 104       2.474   1.510 -19.482  1.00  0.91           H  
ATOM   1642  HA  ILE A 104       5.020   1.955 -18.005  1.00  0.91           H  
ATOM   1643  HB  ILE A 104       2.094   2.346 -17.252  1.00  0.91           H  
ATOM   1644 1HG1 ILE A 104       3.037   4.719 -16.899  1.00  0.91           H  
ATOM   1645 2HG1 ILE A 104       4.364   4.150 -17.882  1.00  0.91           H  
ATOM   1646 1HG2 ILE A 104       2.908   3.208 -15.118  1.00  0.91           H  
ATOM   1647 2HG2 ILE A 104       3.348   1.511 -15.355  1.00  0.91           H  
ATOM   1648 3HG2 ILE A 104       4.553   2.762 -15.571  1.00  0.91           H  
ATOM   1649 1HD1 ILE A 104       2.739   5.367 -19.240  1.00  0.91           H  
ATOM   1650 2HD1 ILE A 104       2.816   3.680 -19.746  1.00  0.91           H  
ATOM   1651 3HD1 ILE A 104       1.469   4.231 -18.742  1.00  0.91           H  
ATOM   1652  N   ASP A 105       5.177  -0.158 -16.804  1.00  0.96           N  
ATOM   1653  CA  ASP A 105       5.385  -1.431 -16.132  1.00  0.96           C  
ATOM   1654  C   ASP A 105       5.854  -1.232 -14.700  1.00  0.96           C  
ATOM   1655  O   ASP A 105       7.042  -0.996 -14.430  1.00  0.96           O  
ATOM   1656  CB  ASP A 105       6.357  -2.291 -16.938  1.00  0.96           C  
ATOM   1657  CG  ASP A 105       6.679  -3.665 -16.322  1.00  0.96           C  
ATOM   1658  OD1 ASP A 105       6.580  -3.833 -15.096  1.00  0.96           O  
ATOM   1659  OD2 ASP A 105       7.026  -4.554 -17.082  1.00  0.96           O  
ATOM   1660  H   ASP A 105       5.994   0.444 -16.937  1.00  0.96           H  
ATOM   1661  HA  ASP A 105       4.429  -1.956 -16.100  1.00  0.96           H  
ATOM   1662 1HB  ASP A 105       5.942  -2.453 -17.931  1.00  0.96           H  
ATOM   1663 2HB  ASP A 105       7.285  -1.743 -17.071  1.00  0.96           H  
ATOM   1664  N   LEU A 106       4.920  -1.350 -13.757  1.00  0.99           N  
ATOM   1665  CA  LEU A 106       5.229  -1.012 -12.378  1.00  0.99           C  
ATOM   1666  C   LEU A 106       5.855  -2.151 -11.584  1.00  0.99           C  
ATOM   1667  O   LEU A 106       6.186  -1.977 -10.408  1.00  0.99           O  
ATOM   1668  CB  LEU A 106       3.978  -0.479 -11.680  1.00  0.99           C  
ATOM   1669  CG  LEU A 106       3.461   0.796 -12.331  1.00  0.99           C  
ATOM   1670  CD1 LEU A 106       2.215   1.269 -11.632  1.00  0.99           C  
ATOM   1671  CD2 LEU A 106       4.561   1.844 -12.327  1.00  0.99           C  
ATOM   1672  H   LEU A 106       3.977  -1.609 -14.019  1.00  0.99           H  
ATOM   1673  HA  LEU A 106       5.948  -0.197 -12.396  1.00  0.99           H  
ATOM   1674 1HB  LEU A 106       3.195  -1.237 -11.716  1.00  0.99           H  
ATOM   1675 2HB  LEU A 106       4.214  -0.264 -10.637  1.00  0.99           H  
ATOM   1676  HG  LEU A 106       3.185   0.571 -13.348  1.00  0.99           H  
ATOM   1677 1HD1 LEU A 106       1.843   2.167 -12.126  1.00  0.99           H  
ATOM   1678 2HD1 LEU A 106       1.456   0.488 -11.675  1.00  0.99           H  
ATOM   1679 3HD1 LEU A 106       2.447   1.496 -10.592  1.00  0.99           H  
ATOM   1680 1HD2 LEU A 106       4.200   2.742 -12.814  1.00  0.99           H  
ATOM   1681 2HD2 LEU A 106       4.832   2.070 -11.306  1.00  0.99           H  
ATOM   1682 3HD2 LEU A 106       5.436   1.473 -12.863  1.00  0.99           H  
ATOM   1683  N   LYS A 107       6.033  -3.313 -12.224  1.00  1.01           N  
ATOM   1684  CA  LYS A 107       6.720  -4.419 -11.570  1.00  1.01           C  
ATOM   1685  C   LYS A 107       8.218  -4.185 -11.763  1.00  1.01           C  
ATOM   1686  O   LYS A 107       9.030  -4.442 -10.873  1.00  1.01           O  
ATOM   1687  CB  LYS A 107       6.293  -5.769 -12.140  1.00  1.01           C  
ATOM   1688  CG  LYS A 107       4.851  -6.175 -11.810  1.00  1.01           C  
ATOM   1689  CD  LYS A 107       4.517  -7.546 -12.399  1.00  1.01           C  
ATOM   1690  CE  LYS A 107       3.090  -7.968 -12.070  1.00  1.01           C  
ATOM   1691  NZ  LYS A 107       2.751  -9.287 -12.679  1.00  1.01           N  
ATOM   1692  H   LYS A 107       5.755  -3.417 -13.205  1.00  1.01           H  
ATOM   1693  HA  LYS A 107       6.508  -4.401 -10.502  1.00  1.01           H  
ATOM   1694 1HB  LYS A 107       6.395  -5.741 -13.231  1.00  1.01           H  
ATOM   1695 2HB  LYS A 107       6.960  -6.548 -11.770  1.00  1.01           H  
ATOM   1696 1HG  LYS A 107       4.724  -6.210 -10.727  1.00  1.01           H  
ATOM   1697 2HG  LYS A 107       4.167  -5.431 -12.215  1.00  1.01           H  
ATOM   1698 1HD  LYS A 107       4.638  -7.509 -13.484  1.00  1.01           H  
ATOM   1699 2HD  LYS A 107       5.205  -8.291 -12.000  1.00  1.01           H  
ATOM   1700 1HE  LYS A 107       2.978  -8.040 -10.990  1.00  1.01           H  
ATOM   1701 2HE  LYS A 107       2.396  -7.218 -12.449  1.00  1.01           H  
ATOM   1702 1HZ  LYS A 107       1.802  -9.536 -12.441  1.00  1.01           H  
ATOM   1703 2HZ  LYS A 107       2.841  -9.228 -13.684  1.00  1.01           H  
ATOM   1704 3HZ  LYS A 107       3.382  -9.992 -12.326  1.00  1.01           H  
ATOM   1705  N   LYS A 108       8.568  -3.651 -12.943  1.00  0.99           N  
ATOM   1706  CA  LYS A 108       9.947  -3.306 -13.285  1.00  0.99           C  
ATOM   1707  C   LYS A 108      10.278  -1.851 -12.954  1.00  0.99           C  
ATOM   1708  O   LYS A 108      11.449  -1.476 -12.882  1.00  0.99           O  
ATOM   1709  CB  LYS A 108      10.195  -3.516 -14.761  1.00  0.99           C  
ATOM   1710  CG  LYS A 108      10.161  -4.915 -15.249  1.00  0.99           C  
ATOM   1711  CD  LYS A 108      10.346  -4.904 -16.750  1.00  0.99           C  
ATOM   1712  CE  LYS A 108      10.364  -6.284 -17.340  1.00  0.99           C  
ATOM   1713  NZ  LYS A 108      10.382  -6.232 -18.809  1.00  0.99           N  
ATOM   1714  H   LYS A 108       7.837  -3.519 -13.652  1.00  0.99           H  
ATOM   1715  HA  LYS A 108      10.621  -3.941 -12.709  1.00  0.99           H  
ATOM   1716 1HB  LYS A 108       9.408  -3.004 -15.300  1.00  0.99           H  
ATOM   1717 2HB  LYS A 108      11.141  -3.068 -15.056  1.00  0.99           H  
ATOM   1718 1HG  LYS A 108      10.948  -5.497 -14.777  1.00  0.99           H  
ATOM   1719 2HG  LYS A 108       9.189  -5.355 -15.009  1.00  0.99           H  
ATOM   1720 1HD  LYS A 108       9.532  -4.348 -17.205  1.00  0.99           H  
ATOM   1721 2HD  LYS A 108      11.282  -4.403 -17.007  1.00  0.99           H  
ATOM   1722 1HE  LYS A 108      11.254  -6.799 -17.000  1.00  0.99           H  
ATOM   1723 2HE  LYS A 108       9.485  -6.837 -17.016  1.00  0.99           H  
ATOM   1724 1HZ  LYS A 108      10.402  -7.156 -19.186  1.00  0.99           H  
ATOM   1725 2HZ  LYS A 108       9.553  -5.759 -19.129  1.00  0.99           H  
ATOM   1726 3HZ  LYS A 108      11.197  -5.700 -19.148  1.00  0.99           H  
ATOM   1727  N   SER A 109       9.231  -1.044 -12.752  1.00  0.95           N  
ATOM   1728  CA  SER A 109       9.319   0.395 -12.509  1.00  0.95           C  
ATOM   1729  C   SER A 109       9.958   1.132 -13.677  1.00  0.95           C  
ATOM   1730  O   SER A 109      10.822   1.998 -13.471  1.00  0.95           O  
ATOM   1731  CB  SER A 109      10.089   0.702 -11.231  1.00  0.95           C  
ATOM   1732  OG  SER A 109       9.463   0.145 -10.114  1.00  0.95           O  
ATOM   1733  H   SER A 109       8.302  -1.431 -12.859  1.00  0.95           H  
ATOM   1734  HA  SER A 109       8.302   0.776 -12.392  1.00  0.95           H  
ATOM   1735 1HB  SER A 109      11.109   0.342 -11.301  1.00  0.95           H  
ATOM   1736 2HB  SER A 109      10.139   1.784 -11.108  1.00  0.95           H  
ATOM   1737  HG  SER A 109       8.568   0.499 -10.119  1.00  0.95           H  
ATOM   1738  N   VAL A 110       9.519   0.794 -14.894  1.00  0.90           N  
ATOM   1739  CA  VAL A 110      10.015   1.435 -16.111  1.00  0.90           C  
ATOM   1740  C   VAL A 110       8.896   1.877 -17.051  1.00  0.90           C  
ATOM   1741  O   VAL A 110       7.786   1.324 -17.027  1.00  0.90           O  
ATOM   1742  CB  VAL A 110      10.877   0.453 -16.942  1.00  0.90           C  
ATOM   1743  CG1 VAL A 110      12.067  -0.087 -16.166  1.00  0.90           C  
ATOM   1744  CG2 VAL A 110       9.998  -0.669 -17.424  1.00  0.90           C  
ATOM   1745  H   VAL A 110       8.791   0.074 -14.946  1.00  0.90           H  
ATOM   1746  HA  VAL A 110      10.591   2.316 -15.841  1.00  0.90           H  
ATOM   1747  HB  VAL A 110      11.278   0.985 -17.807  1.00  0.90           H  
ATOM   1748 1HG1 VAL A 110      12.634  -0.762 -16.807  1.00  0.90           H  
ATOM   1749 2HG1 VAL A 110      12.706   0.697 -15.852  1.00  0.90           H  
ATOM   1750 3HG1 VAL A 110      11.719  -0.630 -15.301  1.00  0.90           H  
ATOM   1751 1HG2 VAL A 110      10.583  -1.356 -18.039  1.00  0.90           H  
ATOM   1752 2HG2 VAL A 110       9.597  -1.194 -16.574  1.00  0.90           H  
ATOM   1753 3HG2 VAL A 110       9.182  -0.259 -18.017  1.00  0.90           H  
ATOM   1754  N   LEU A 111       9.216   2.810 -17.937  1.00  0.85           N  
ATOM   1755  CA  LEU A 111       8.335   3.157 -19.041  1.00  0.85           C  
ATOM   1756  C   LEU A 111       8.948   2.481 -20.267  1.00  0.85           C  
ATOM   1757  O   LEU A 111      10.126   2.675 -20.559  1.00  0.85           O  
ATOM   1758  CB  LEU A 111       8.252   4.682 -19.261  1.00  0.85           C  
ATOM   1759  CG  LEU A 111       7.327   5.141 -20.428  1.00  0.85           C  
ATOM   1760  CD1 LEU A 111       5.940   4.791 -20.078  1.00  0.85           C  
ATOM   1761  CD2 LEU A 111       7.426   6.616 -20.643  1.00  0.85           C  
ATOM   1762  H   LEU A 111      10.114   3.276 -17.860  1.00  0.85           H  
ATOM   1763  HA  LEU A 111       7.338   2.752 -18.869  1.00  0.85           H  
ATOM   1764 1HB  LEU A 111       7.887   5.146 -18.346  1.00  0.85           H  
ATOM   1765 2HB  LEU A 111       9.259   5.060 -19.458  1.00  0.85           H  
ATOM   1766  HG  LEU A 111       7.603   4.613 -21.344  1.00  0.85           H  
ATOM   1767 1HD1 LEU A 111       5.267   5.086 -20.853  1.00  0.85           H  
ATOM   1768 2HD1 LEU A 111       5.867   3.730 -19.921  1.00  0.85           H  
ATOM   1769 3HD1 LEU A 111       5.690   5.317 -19.174  1.00  0.85           H  
ATOM   1770 1HD2 LEU A 111       6.763   6.913 -21.460  1.00  0.85           H  
ATOM   1771 2HD2 LEU A 111       7.132   7.127 -19.737  1.00  0.85           H  
ATOM   1772 3HD2 LEU A 111       8.450   6.868 -20.896  1.00  0.85           H  
ATOM   1773  N   ARG A 112       8.205   1.621 -20.933  1.00  0.82           N  
ATOM   1774  CA  ARG A 112       8.733   0.922 -22.098  1.00  0.82           C  
ATOM   1775  C   ARG A 112       8.304   1.638 -23.366  1.00  0.82           C  
ATOM   1776  O   ARG A 112       7.110   1.832 -23.561  1.00  0.82           O  
ATOM   1777  CB  ARG A 112       8.253  -0.520 -22.090  1.00  0.82           C  
ATOM   1778  CG  ARG A 112       8.665  -1.385 -23.265  1.00  0.82           C  
ATOM   1779  CD  ARG A 112       8.145  -2.785 -23.083  1.00  0.82           C  
ATOM   1780  NE  ARG A 112       8.382  -3.623 -24.243  1.00  0.82           N  
ATOM   1781  CZ  ARG A 112       8.064  -4.926 -24.336  1.00  0.82           C  
ATOM   1782  NH1 ARG A 112       7.499  -5.549 -23.322  1.00  0.82           N  
ATOM   1783  NH2 ARG A 112       8.319  -5.574 -25.455  1.00  0.82           N  
ATOM   1784  H   ARG A 112       7.244   1.462 -20.649  1.00  0.82           H  
ATOM   1785  HA  ARG A 112       9.811   0.920 -22.039  1.00  0.82           H  
ATOM   1786 1HB  ARG A 112       8.624  -1.009 -21.189  1.00  0.82           H  
ATOM   1787 2HB  ARG A 112       7.163  -0.532 -22.037  1.00  0.82           H  
ATOM   1788 1HG  ARG A 112       8.253  -0.973 -24.188  1.00  0.82           H  
ATOM   1789 2HG  ARG A 112       9.759  -1.416 -23.332  1.00  0.82           H  
ATOM   1790 1HD  ARG A 112       8.644  -3.241 -22.227  1.00  0.82           H  
ATOM   1791 2HD  ARG A 112       7.070  -2.752 -22.900  1.00  0.82           H  
ATOM   1792  HE  ARG A 112       8.804  -3.199 -25.048  1.00  0.82           H  
ATOM   1793 1HH1 ARG A 112       7.303  -5.048 -22.467  1.00  0.82           H  
ATOM   1794 2HH1 ARG A 112       7.258  -6.527 -23.401  1.00  0.82           H  
ATOM   1795 1HH2 ARG A 112       8.748  -5.079 -26.248  1.00  0.82           H  
ATOM   1796 2HH2 ARG A 112       8.083  -6.550 -25.539  1.00  0.82           H  
ATOM   1797  N   ILE A 113       9.257   2.075 -24.203  1.00  0.81           N  
ATOM   1798  CA  ILE A 113       8.894   2.818 -25.418  1.00  0.81           C  
ATOM   1799  C   ILE A 113       9.531   2.191 -26.640  1.00  0.81           C  
ATOM   1800  O   ILE A 113      10.752   2.109 -26.705  1.00  0.81           O  
ATOM   1801  CB  ILE A 113       9.398   4.263 -25.352  1.00  0.81           C  
ATOM   1802  CG1 ILE A 113       8.888   4.909 -24.132  1.00  0.81           C  
ATOM   1803  CG2 ILE A 113       8.924   5.031 -26.545  1.00  0.81           C  
ATOM   1804  CD1 ILE A 113       9.322   6.302 -24.025  1.00  0.81           C  
ATOM   1805  H   ILE A 113      10.230   1.891 -23.982  1.00  0.81           H  
ATOM   1806  HA  ILE A 113       7.817   2.808 -25.547  1.00  0.81           H  
ATOM   1807  HB  ILE A 113      10.489   4.273 -25.313  1.00  0.81           H  
ATOM   1808 1HG1 ILE A 113       7.847   4.821 -24.100  1.00  0.81           H  
ATOM   1809 2HG1 ILE A 113       9.288   4.382 -23.266  1.00  0.81           H  
ATOM   1810 1HG2 ILE A 113       9.270   6.054 -26.481  1.00  0.81           H  
ATOM   1811 2HG2 ILE A 113       9.295   4.576 -27.465  1.00  0.81           H  
ATOM   1812 3HG2 ILE A 113       7.845   5.015 -26.551  1.00  0.81           H  
ATOM   1813 1HD1 ILE A 113       8.949   6.723 -23.112  1.00  0.81           H  
ATOM   1814 2HD1 ILE A 113      10.406   6.339 -24.037  1.00  0.81           H  
ATOM   1815 3HD1 ILE A 113       8.931   6.869 -24.868  1.00  0.81           H  
ATOM   1816  N   ASP A 114       8.740   1.720 -27.606  1.00  0.79           N  
ATOM   1817  CA  ASP A 114       9.366   1.076 -28.782  1.00  0.79           C  
ATOM   1818  C   ASP A 114      10.381  -0.005 -28.365  1.00  0.79           C  
ATOM   1819  O   ASP A 114      11.457  -0.114 -28.956  1.00  0.79           O  
ATOM   1820  CB  ASP A 114      10.099   2.083 -29.685  1.00  0.79           C  
ATOM   1821  CG  ASP A 114       9.214   3.123 -30.406  1.00  0.79           C  
ATOM   1822  OD1 ASP A 114       8.112   2.797 -30.764  1.00  0.79           O  
ATOM   1823  OD2 ASP A 114       9.695   4.233 -30.639  1.00  0.79           O  
ATOM   1824  H   ASP A 114       7.721   1.812 -27.518  1.00  0.79           H  
ATOM   1825  HA  ASP A 114       8.576   0.594 -29.363  1.00  0.79           H  
ATOM   1826 1HB  ASP A 114      10.832   2.617 -29.097  1.00  0.79           H  
ATOM   1827 2HB  ASP A 114      10.653   1.529 -30.441  1.00  0.79           H  
ATOM   1828  N   ASN A 115      10.026  -0.790 -27.350  1.00  0.77           N  
ATOM   1829  CA  ASN A 115      10.838  -1.863 -26.746  1.00  0.77           C  
ATOM   1830  C   ASN A 115      12.080  -1.400 -25.947  1.00  0.77           C  
ATOM   1831  O   ASN A 115      12.845  -2.245 -25.477  1.00  0.77           O  
ATOM   1832  CB  ASN A 115      11.289  -2.871 -27.806  1.00  0.77           C  
ATOM   1833  CG  ASN A 115      10.141  -3.544 -28.524  1.00  0.77           C  
ATOM   1834  OD1 ASN A 115       9.231  -4.143 -27.924  1.00  0.77           O  
ATOM   1835  ND2 ASN A 115      10.166  -3.447 -29.829  1.00  0.77           N  
ATOM   1836  H   ASN A 115       9.114  -0.612 -26.952  1.00  0.77           H  
ATOM   1837  HA  ASN A 115      10.207  -2.389 -26.040  1.00  0.77           H  
ATOM   1838 1HB  ASN A 115      11.949  -2.411 -28.532  1.00  0.77           H  
ATOM   1839 2HB  ASN A 115      11.872  -3.647 -27.312  1.00  0.77           H  
ATOM   1840 1HD2 ASN A 115       9.443  -3.866 -30.379  1.00  0.77           H  
ATOM   1841 2HD2 ASN A 115      10.915  -2.953 -30.279  1.00  0.77           H  
ATOM   1842  N   GLU A 116      12.249  -0.095 -25.722  1.00  0.75           N  
ATOM   1843  CA  GLU A 116      13.329   0.406 -24.863  1.00  0.75           C  
ATOM   1844  C   GLU A 116      12.800   0.648 -23.460  1.00  0.75           C  
ATOM   1845  O   GLU A 116      11.771   1.293 -23.300  1.00  0.75           O  
ATOM   1846  CB  GLU A 116      13.920   1.718 -25.392  1.00  0.75           C  
ATOM   1847  CG  GLU A 116      15.080   2.263 -24.534  1.00  0.75           C  
ATOM   1848  CD  GLU A 116      15.606   3.564 -25.016  1.00  0.75           C  
ATOM   1849  OE1 GLU A 116      15.154   4.019 -26.022  1.00  0.75           O  
ATOM   1850  OE2 GLU A 116      16.467   4.122 -24.375  1.00  0.75           O  
ATOM   1851  H   GLU A 116      11.629   0.582 -26.156  1.00  0.75           H  
ATOM   1852  HA  GLU A 116      14.116  -0.344 -24.810  1.00  0.75           H  
ATOM   1853 1HB  GLU A 116      14.282   1.570 -26.411  1.00  0.75           H  
ATOM   1854 2HB  GLU A 116      13.138   2.478 -25.430  1.00  0.75           H  
ATOM   1855 1HG  GLU A 116      14.735   2.393 -23.510  1.00  0.75           H  
ATOM   1856 2HG  GLU A 116      15.884   1.529 -24.525  1.00  0.75           H  
ATOM   1857  N   GLU A 117      13.471   0.142 -22.436  1.00  0.73           N  
ATOM   1858  CA  GLU A 117      12.987   0.374 -21.074  1.00  0.73           C  
ATOM   1859  C   GLU A 117      13.682   1.553 -20.385  1.00  0.73           C  
ATOM   1860  O   GLU A 117      14.905   1.554 -20.236  1.00  0.73           O  
ATOM   1861  CB  GLU A 117      13.159  -0.897 -20.252  1.00  0.73           C  
ATOM   1862  CG  GLU A 117      12.291  -2.070 -20.714  1.00  0.73           C  
ATOM   1863  CD  GLU A 117      12.477  -3.332 -19.868  1.00  0.73           C  
ATOM   1864  OE1 GLU A 117      13.230  -3.298 -18.933  1.00  0.73           O  
ATOM   1865  OE2 GLU A 117      11.842  -4.326 -20.168  1.00  0.73           O  
ATOM   1866  H   GLU A 117      14.313  -0.396 -22.595  1.00  0.73           H  
ATOM   1867  HA  GLU A 117      11.925   0.607 -21.115  1.00  0.73           H  
ATOM   1868 1HB  GLU A 117      14.199  -1.215 -20.287  1.00  0.73           H  
ATOM   1869 2HB  GLU A 117      12.917  -0.687 -19.215  1.00  0.73           H  
ATOM   1870 1HG  GLU A 117      11.242  -1.765 -20.673  1.00  0.73           H  
ATOM   1871 2HG  GLU A 117      12.528  -2.292 -21.757  1.00  0.73           H  
ATOM   1872  N   ILE A 118      12.892   2.535 -19.935  1.00  0.71           N  
ATOM   1873  CA  ILE A 118      13.422   3.714 -19.256  1.00  0.71           C  
ATOM   1874  C   ILE A 118      12.886   3.782 -17.815  1.00  0.71           C  
ATOM   1875  O   ILE A 118      11.700   4.035 -17.615  1.00  0.71           O  
ATOM   1876  CB  ILE A 118      13.010   5.008 -19.995  1.00  0.71           C  
ATOM   1877  CG1 ILE A 118      13.503   4.960 -21.443  1.00  0.71           C  
ATOM   1878  CG2 ILE A 118      13.528   6.241 -19.261  1.00  0.71           C  
ATOM   1879  CD1 ILE A 118      12.459   4.449 -22.413  1.00  0.71           C  
ATOM   1880  H   ILE A 118      11.891   2.483 -20.110  1.00  0.71           H  
ATOM   1881  HA  ILE A 118      14.502   3.677 -19.289  1.00  0.71           H  
ATOM   1882  HB  ILE A 118      11.917   5.054 -20.037  1.00  0.71           H  
ATOM   1883 1HG1 ILE A 118      13.798   5.946 -21.742  1.00  0.71           H  
ATOM   1884 2HG1 ILE A 118      14.374   4.306 -21.507  1.00  0.71           H  
ATOM   1885 1HG2 ILE A 118      13.209   7.143 -19.785  1.00  0.71           H  
ATOM   1886 2HG2 ILE A 118      13.128   6.252 -18.243  1.00  0.71           H  
ATOM   1887 3HG2 ILE A 118      14.615   6.208 -19.223  1.00  0.71           H  
ATOM   1888 1HD1 ILE A 118      12.869   4.440 -23.425  1.00  0.71           H  
ATOM   1889 2HD1 ILE A 118      12.161   3.447 -22.139  1.00  0.71           H  
ATOM   1890 3HD1 ILE A 118      11.594   5.095 -22.381  1.00  0.71           H  
ATOM   1891  N   PRO A 119      13.718   3.547 -16.793  1.00  0.72           N  
ATOM   1892  CA  PRO A 119      13.349   3.527 -15.386  1.00  0.72           C  
ATOM   1893  C   PRO A 119      12.721   4.806 -14.892  1.00  0.72           C  
ATOM   1894  O   PRO A 119      13.115   5.903 -15.300  1.00  0.72           O  
ATOM   1895  CB  PRO A 119      14.693   3.296 -14.695  1.00  0.72           C  
ATOM   1896  CG  PRO A 119      15.543   2.593 -15.721  1.00  0.72           C  
ATOM   1897  CD  PRO A 119      15.130   3.181 -17.042  1.00  0.72           C  
ATOM   1898  HA  PRO A 119      12.677   2.697 -15.178  1.00  0.72           H  
ATOM   1899 1HB  PRO A 119      15.109   4.260 -14.366  1.00  0.72           H  
ATOM   1900 2HB  PRO A 119      14.539   2.693 -13.787  1.00  0.72           H  
ATOM   1901 1HG  PRO A 119      16.610   2.748 -15.506  1.00  0.72           H  
ATOM   1902 2HG  PRO A 119      15.364   1.507 -15.672  1.00  0.72           H  
ATOM   1903 1HD  PRO A 119      15.732   4.065 -17.295  1.00  0.72           H  
ATOM   1904 2HD  PRO A 119      15.218   2.369 -17.784  1.00  0.72           H  
ATOM   1905  N   PHE A 120      11.777   4.659 -13.972  1.00  0.76           N  
ATOM   1906  CA  PHE A 120      11.176   5.825 -13.343  1.00  0.76           C  
ATOM   1907  C   PHE A 120      12.121   6.269 -12.231  1.00  0.76           C  
ATOM   1908  O   PHE A 120      12.811   5.454 -11.613  1.00  0.76           O  
ATOM   1909  CB  PHE A 120       9.778   5.563 -12.736  1.00  0.76           C  
ATOM   1910  CG  PHE A 120       8.644   5.328 -13.710  1.00  0.76           C  
ATOM   1911  CD1 PHE A 120       8.147   4.072 -13.901  1.00  0.76           C  
ATOM   1912  CD2 PHE A 120       8.095   6.347 -14.428  1.00  0.76           C  
ATOM   1913  CE1 PHE A 120       7.133   3.827 -14.787  1.00  0.76           C  
ATOM   1914  CE2 PHE A 120       7.075   6.119 -15.325  1.00  0.76           C  
ATOM   1915  CZ  PHE A 120       6.594   4.861 -15.508  1.00  0.76           C  
ATOM   1916  H   PHE A 120      11.476   3.721 -13.710  1.00  0.76           H  
ATOM   1917  HA  PHE A 120      11.095   6.632 -14.071  1.00  0.76           H  
ATOM   1918 1HB  PHE A 120       9.837   4.696 -12.079  1.00  0.76           H  
ATOM   1919 2HB  PHE A 120       9.508   6.419 -12.110  1.00  0.76           H  
ATOM   1920  HD1 PHE A 120       8.565   3.273 -13.329  1.00  0.76           H  
ATOM   1921  HD2 PHE A 120       8.478   7.349 -14.284  1.00  0.76           H  
ATOM   1922  HE1 PHE A 120       6.764   2.807 -14.913  1.00  0.76           H  
ATOM   1923  HE2 PHE A 120       6.658   6.938 -15.881  1.00  0.76           H  
ATOM   1924  HZ  PHE A 120       5.797   4.683 -16.212  1.00  0.76           H  
ATOM   1925  N   LEU A 121      12.141   7.557 -11.979  1.00  0.83           N  
ATOM   1926  CA  LEU A 121      12.920   8.150 -10.906  1.00  0.83           C  
ATOM   1927  C   LEU A 121      12.356   7.668  -9.570  1.00  0.83           C  
ATOM   1928  O   LEU A 121      11.138   7.513  -9.449  1.00  0.83           O  
ATOM   1929  CB  LEU A 121      12.784   9.668 -11.012  1.00  0.83           C  
ATOM   1930  CG  LEU A 121      13.362  10.331 -12.249  1.00  0.83           C  
ATOM   1931  CD1 LEU A 121      12.963  11.792 -12.250  1.00  0.83           C  
ATOM   1932  CD2 LEU A 121      14.856  10.193 -12.230  1.00  0.83           C  
ATOM   1933  H   LEU A 121      11.550   8.155 -12.547  1.00  0.83           H  
ATOM   1934  HA  LEU A 121      13.962   7.843 -10.996  1.00  0.83           H  
ATOM   1935 1HB  LEU A 121      11.725   9.902 -11.007  1.00  0.83           H  
ATOM   1936 2HB  LEU A 121      13.231  10.124 -10.153  1.00  0.83           H  
ATOM   1937  HG  LEU A 121      12.953   9.861 -13.149  1.00  0.83           H  
ATOM   1938 1HD1 LEU A 121      13.370  12.271 -13.136  1.00  0.83           H  
ATOM   1939 2HD1 LEU A 121      11.888  11.871 -12.258  1.00  0.83           H  
ATOM   1940 3HD1 LEU A 121      13.359  12.271 -11.353  1.00  0.83           H  
ATOM   1941 1HD2 LEU A 121      15.280  10.674 -13.103  1.00  0.83           H  
ATOM   1942 2HD2 LEU A 121      15.247  10.667 -11.333  1.00  0.83           H  
ATOM   1943 3HD2 LEU A 121      15.123   9.137 -12.231  1.00  0.83           H  
ATOM   1944  N   SER A 122      13.193   7.408  -8.557  1.00  0.95           N  
ATOM   1945  CA  SER A 122      12.584   7.017  -7.290  1.00  0.95           C  
ATOM   1946  C   SER A 122      12.083   8.301  -6.664  1.00  0.95           C  
ATOM   1947  O   SER A 122      12.442   9.378  -7.128  1.00  0.95           O  
ATOM   1948  CB  SER A 122      13.546   6.245  -6.402  1.00  0.95           C  
ATOM   1949  OG  SER A 122      14.588   7.041  -5.953  1.00  0.95           O  
ATOM   1950  H   SER A 122      14.217   7.529  -8.615  1.00  0.95           H  
ATOM   1951  HA  SER A 122      11.724   6.375  -7.487  1.00  0.95           H  
ATOM   1952 1HB  SER A 122      13.005   5.841  -5.550  1.00  0.95           H  
ATOM   1953 2HB  SER A 122      13.951   5.403  -6.961  1.00  0.95           H  
ATOM   1954  HG  SER A 122      15.106   7.292  -6.751  1.00  0.95           H  
ATOM   1955  N   GLU A 123      11.287   8.246  -5.609  1.00  1.12           N  
ATOM   1956  CA  GLU A 123      10.786   9.523  -5.113  1.00  1.12           C  
ATOM   1957  C   GLU A 123      11.874  10.488  -4.653  1.00  1.12           C  
ATOM   1958  O   GLU A 123      11.766  11.691  -4.865  1.00  1.12           O  
ATOM   1959  CB  GLU A 123       9.712   9.307  -4.067  1.00  1.12           C  
ATOM   1960  CG  GLU A 123       8.452   8.758  -4.709  1.00  1.12           C  
ATOM   1961  CD  GLU A 123       7.304   8.634  -3.815  1.00  1.12           C  
ATOM   1962  OE1 GLU A 123       7.465   8.684  -2.618  1.00  1.12           O  
ATOM   1963  OE2 GLU A 123       6.223   8.519  -4.344  1.00  1.12           O  
ATOM   1964  H   GLU A 123      11.008   7.367  -5.199  1.00  1.12           H  
ATOM   1965  HA  GLU A 123      10.282  10.009  -5.931  1.00  1.12           H  
ATOM   1966 1HB  GLU A 123      10.058   8.602  -3.311  1.00  1.12           H  
ATOM   1967 2HB  GLU A 123       9.475  10.248  -3.573  1.00  1.12           H  
ATOM   1968 1HG  GLU A 123       8.184   9.391  -5.540  1.00  1.12           H  
ATOM   1969 2HG  GLU A 123       8.682   7.777  -5.117  1.00  1.12           H  
ATOM   1970  N   LYS A 124      12.959   9.997  -4.066  1.00  1.38           N  
ATOM   1971  CA  LYS A 124      14.010  10.923  -3.645  1.00  1.38           C  
ATOM   1972  C   LYS A 124      14.661  11.631  -4.844  1.00  1.38           C  
ATOM   1973  O   LYS A 124      15.171  12.749  -4.723  1.00  1.38           O  
ATOM   1974  CB  LYS A 124      15.103  10.194  -2.851  1.00  1.38           C  
ATOM   1975  CG  LYS A 124      15.978   9.246  -3.695  1.00  1.38           C  
ATOM   1976  CD  LYS A 124      17.056   8.550  -2.875  1.00  1.38           C  
ATOM   1977  CE  LYS A 124      17.830   7.494  -3.712  1.00  1.38           C  
ATOM   1978  NZ  LYS A 124      18.659   8.093  -4.831  1.00  1.38           N  
ATOM   1979  H   LYS A 124      13.053   9.004  -3.915  1.00  1.38           H  
ATOM   1980  HA  LYS A 124      13.562  11.687  -3.009  1.00  1.38           H  
ATOM   1981 1HB  LYS A 124      15.759  10.925  -2.382  1.00  1.38           H  
ATOM   1982 2HB  LYS A 124      14.642   9.605  -2.057  1.00  1.38           H  
ATOM   1983 1HG  LYS A 124      15.350   8.501  -4.151  1.00  1.38           H  
ATOM   1984 2HG  LYS A 124      16.473   9.805  -4.488  1.00  1.38           H  
ATOM   1985 1HD  LYS A 124      17.763   9.295  -2.509  1.00  1.38           H  
ATOM   1986 2HD  LYS A 124      16.598   8.057  -2.019  1.00  1.38           H  
ATOM   1987 1HE  LYS A 124      18.491   6.946  -3.046  1.00  1.38           H  
ATOM   1988 2HE  LYS A 124      17.111   6.798  -4.149  1.00  1.38           H  
ATOM   1989 1HZ  LYS A 124      19.131   7.357  -5.324  1.00  1.38           H  
ATOM   1990 2HZ  LYS A 124      18.074   8.609  -5.517  1.00  1.38           H  
ATOM   1991 3HZ  LYS A 124      19.336   8.727  -4.452  1.00  1.38           H  
ATOM   1992  N   ASP A 125      14.569  11.035  -6.036  1.00  1.74           N  
ATOM   1993  CA  ASP A 125      15.271  11.540  -7.204  1.00  1.74           C  
ATOM   1994  C   ASP A 125      14.406  12.549  -7.923  1.00  1.74           C  
ATOM   1995  O   ASP A 125      14.806  13.136  -8.922  1.00  1.74           O  
ATOM   1996  CB  ASP A 125      15.552  10.398  -8.174  1.00  1.74           C  
ATOM   1997  CG  ASP A 125      16.420   9.285  -7.625  1.00  1.74           C  
ATOM   1998  OD1 ASP A 125      17.377   9.543  -6.898  1.00  1.74           O  
ATOM   1999  OD2 ASP A 125      16.077   8.129  -7.912  1.00  1.74           O  
ATOM   2000  H   ASP A 125      14.016  10.190  -6.146  1.00  1.74           H  
ATOM   2001  HA  ASP A 125      16.201  12.019  -6.891  1.00  1.74           H  
ATOM   2002 1HB  ASP A 125      14.610   9.964  -8.454  1.00  1.74           H  
ATOM   2003 2HB  ASP A 125      16.015  10.794  -9.073  1.00  1.74           H  
ATOM   2004  N   ILE A 126      13.205  12.742  -7.396  1.00  2.23           N  
ATOM   2005  CA  ILE A 126      12.249  13.668  -7.941  1.00  2.23           C  
ATOM   2006  C   ILE A 126      12.328  14.988  -7.185  1.00  2.23           C  
ATOM   2007  O   ILE A 126      11.701  15.973  -7.578  1.00  2.23           O  
ATOM   2008  CB  ILE A 126      10.850  13.042  -7.914  1.00  2.23           C  
ATOM   2009  CG1 ILE A 126      10.862  11.861  -8.897  1.00  2.23           C  
ATOM   2010  CG2 ILE A 126       9.798  14.054  -8.335  1.00  2.23           C  
ATOM   2011  CD1 ILE A 126       9.692  10.943  -8.808  1.00  2.23           C  
ATOM   2012  H   ILE A 126      12.919  12.228  -6.566  1.00  2.23           H  
ATOM   2013  HA  ILE A 126      12.499  13.850  -8.975  1.00  2.23           H  
ATOM   2014  HB  ILE A 126      10.633  12.662  -6.922  1.00  2.23           H  
ATOM   2015 1HG1 ILE A 126      10.900  12.267  -9.900  1.00  2.23           H  
ATOM   2016 2HG1 ILE A 126      11.756  11.276  -8.723  1.00  2.23           H  
ATOM   2017 1HG2 ILE A 126       8.817  13.581  -8.332  1.00  2.23           H  
ATOM   2018 2HG2 ILE A 126       9.799  14.888  -7.638  1.00  2.23           H  
ATOM   2019 3HG2 ILE A 126      10.019  14.415  -9.341  1.00  2.23           H  
ATOM   2020 1HD1 ILE A 126       9.780  10.143  -9.541  1.00  2.23           H  
ATOM   2021 2HD1 ILE A 126       9.642  10.508  -7.854  1.00  2.23           H  
ATOM   2022 3HD1 ILE A 126       8.809  11.497  -8.977  1.00  2.23           H  
ATOM   2023  N   THR A 127      13.097  15.006  -6.083  1.00  2.83           N  
ATOM   2024  CA  THR A 127      13.207  16.203  -5.257  1.00  2.83           C  
ATOM   2025  C   THR A 127      14.409  17.086  -5.624  1.00  2.83           C  
ATOM   2026  O   THR A 127      14.612  18.139  -5.015  1.00  2.83           O  
ATOM   2027  CB  THR A 127      13.296  15.821  -3.766  1.00  2.83           C  
ATOM   2028  OG1 THR A 127      14.511  15.091  -3.500  1.00  2.83           O  
ATOM   2029  CG2 THR A 127      12.113  14.934  -3.415  1.00  2.83           C  
ATOM   2030  H   THR A 127      13.625  14.179  -5.796  1.00  2.83           H  
ATOM   2031  HA  THR A 127      12.305  16.796  -5.400  1.00  2.83           H  
ATOM   2032  HB  THR A 127      13.275  16.719  -3.152  1.00  2.83           H  
ATOM   2033  HG1 THR A 127      14.623  14.351  -4.139  1.00  2.83           H  
ATOM   2034 1HG2 THR A 127      12.164  14.658  -2.363  1.00  2.83           H  
ATOM   2035 2HG2 THR A 127      11.186  15.471  -3.607  1.00  2.83           H  
ATOM   2036 3HG2 THR A 127      12.146  14.038  -4.027  1.00  2.83           H  
ATOM   2037  N   LYS A 128      15.211  16.638  -6.589  1.00  3.49           N  
ATOM   2038  CA  LYS A 128      16.402  17.365  -7.023  1.00  3.49           C  
ATOM   2039  C   LYS A 128      16.369  17.647  -8.525  1.00  3.49           C  
ATOM   2040  O   LYS A 128      17.143  17.045  -9.275  1.00  3.49           O  
ATOM   2041  OXT LYS A 128      15.358  18.147  -9.027  1.00  3.49           O  
ATOM   2042  CB  LYS A 128      17.668  16.580  -6.670  1.00  3.49           C  
ATOM   2043  CG  LYS A 128      17.904  16.396  -5.172  1.00  3.49           C  
ATOM   2044  CD  LYS A 128      19.208  15.652  -4.900  1.00  3.49           C  
ATOM   2045  CE  LYS A 128      19.432  15.454  -3.407  1.00  3.49           C  
ATOM   2046  NZ  LYS A 128      20.706  14.736  -3.128  1.00  3.49           N  
ATOM   2047  H   LYS A 128      14.976  15.762  -7.030  1.00  3.49           H  
ATOM   2048  HA  LYS A 128      16.433  18.325  -6.507  1.00  3.49           H  
ATOM   2049 1HB  LYS A 128      17.614  15.587  -7.119  1.00  3.49           H  
ATOM   2050 2HB  LYS A 128      18.541  17.084  -7.087  1.00  3.49           H  
ATOM   2051 1HG  LYS A 128      17.936  17.373  -4.687  1.00  3.49           H  
ATOM   2052 2HG  LYS A 128      17.078  15.826  -4.741  1.00  3.49           H  
ATOM   2053 1HD  LYS A 128      19.173  14.675  -5.385  1.00  3.49           H  
ATOM   2054 2HD  LYS A 128      20.044  16.215  -5.314  1.00  3.49           H  
ATOM   2055 1HE  LYS A 128      19.460  16.427  -2.919  1.00  3.49           H  
ATOM   2056 2HE  LYS A 128      18.602  14.876  -2.997  1.00  3.49           H  
ATOM   2057 1HZ  LYS A 128      20.819  14.624  -2.130  1.00  3.49           H  
ATOM   2058 2HZ  LYS A 128      20.685  13.826  -3.568  1.00  3.49           H  
ATOM   2059 3HZ  LYS A 128      21.481  15.268  -3.496  1.00  3.49           H  
TER    2060
ENDMDL

REMARK ID 205899 MODEL 3 2022-02-05_00000046_1_19
PFRMAT TS
TARGET 2022-02-05_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -4.031   0.370  -1.263  1.00  3.69           N  
ATOM      2  CA  GLY A   1      -2.766   0.272  -1.982  1.00  3.69           C  
ATOM      3  C   GLY A   1      -1.720   1.215  -1.399  1.00  3.69           C  
ATOM      4  O   GLY A   1      -1.490   1.232  -0.188  1.00  3.69           O  
ATOM      5  H   GLY A   1      -4.287   1.258  -0.855  1.00  3.69           H  
ATOM      6 1HA  GLY A   1      -2.400  -0.754  -1.937  1.00  3.69           H  
ATOM      7 2HA  GLY A   1      -2.926   0.509  -3.034  1.00  3.69           H  
ATOM      8  N   SER A   2      -1.068   1.982  -2.267  1.00  2.99           N  
ATOM      9  CA  SER A   2      -0.044   2.924  -1.829  1.00  2.99           C  
ATOM     10  C   SER A   2      -0.648   4.191  -1.236  1.00  2.99           C  
ATOM     11  O   SER A   2      -1.828   4.488  -1.434  1.00  2.99           O  
ATOM     12  CB  SER A   2       0.866   3.279  -2.989  1.00  2.99           C  
ATOM     13  OG  SER A   2       0.174   4.009  -3.964  1.00  2.99           O  
ATOM     14  H   SER A   2      -1.295   1.919  -3.249  1.00  2.99           H  
ATOM     15  HA  SER A   2       0.556   2.443  -1.054  1.00  2.99           H  
ATOM     16 1HB  SER A   2       1.710   3.866  -2.623  1.00  2.99           H  
ATOM     17 2HB  SER A   2       1.267   2.368  -3.429  1.00  2.99           H  
ATOM     18  HG  SER A   2      -0.098   4.827  -3.534  1.00  2.99           H  
ATOM     19  N   VAL A   3       0.191   4.953  -0.548  1.00  2.32           N  
ATOM     20  CA  VAL A   3      -0.174   6.229   0.053  1.00  2.32           C  
ATOM     21  C   VAL A   3       0.724   7.321  -0.496  1.00  2.32           C  
ATOM     22  O   VAL A   3       1.931   7.111  -0.624  1.00  2.32           O  
ATOM     23  CB  VAL A   3      -0.054   6.161   1.589  1.00  2.32           C  
ATOM     24  CG1 VAL A   3      -0.383   7.521   2.209  1.00  2.32           C  
ATOM     25  CG2 VAL A   3      -1.000   5.087   2.118  1.00  2.32           C  
ATOM     26  H   VAL A   3       1.140   4.627  -0.428  1.00  2.32           H  
ATOM     27  HA  VAL A   3      -1.208   6.461  -0.208  1.00  2.32           H  
ATOM     28  HB  VAL A   3       0.972   5.914   1.861  1.00  2.32           H  
ATOM     29 1HG1 VAL A   3      -0.288   7.456   3.292  1.00  2.32           H  
ATOM     30 2HG1 VAL A   3       0.305   8.277   1.838  1.00  2.32           H  
ATOM     31 3HG1 VAL A   3      -1.405   7.801   1.952  1.00  2.32           H  
ATOM     32 1HG2 VAL A   3      -0.914   5.029   3.201  1.00  2.32           H  
ATOM     33 2HG2 VAL A   3      -2.026   5.342   1.847  1.00  2.32           H  
ATOM     34 3HG2 VAL A   3      -0.744   4.119   1.687  1.00  2.32           H  
ATOM     35  N   TYR A   4       0.144   8.462  -0.850  1.00  1.77           N  
ATOM     36  CA  TYR A   4       0.927   9.559  -1.404  1.00  1.77           C  
ATOM     37  C   TYR A   4       0.489  10.926  -0.902  1.00  1.77           C  
ATOM     38  O   TYR A   4      -0.644  11.109  -0.451  1.00  1.77           O  
ATOM     39  CB  TYR A   4       0.860   9.492  -2.933  1.00  1.77           C  
ATOM     40  CG  TYR A   4      -0.546   9.645  -3.523  1.00  1.77           C  
ATOM     41  CD1 TYR A   4      -1.035  10.881  -3.958  1.00  1.77           C  
ATOM     42  CD2 TYR A   4      -1.349   8.515  -3.623  1.00  1.77           C  
ATOM     43  CE1 TYR A   4      -2.323  10.963  -4.504  1.00  1.77           C  
ATOM     44  CE2 TYR A   4      -2.617   8.600  -4.153  1.00  1.77           C  
ATOM     45  CZ  TYR A   4      -3.107   9.803  -4.597  1.00  1.77           C  
ATOM     46  OH  TYR A   4      -4.372   9.846  -5.135  1.00  1.77           O  
ATOM     47  H   TYR A   4      -0.852   8.572  -0.725  1.00  1.77           H  
ATOM     48  HA  TYR A   4       1.963   9.420  -1.100  1.00  1.77           H  
ATOM     49 1HB  TYR A   4       1.486  10.281  -3.348  1.00  1.77           H  
ATOM     50 2HB  TYR A   4       1.272   8.542  -3.270  1.00  1.77           H  
ATOM     51  HD1 TYR A   4      -0.412  11.776  -3.881  1.00  1.77           H  
ATOM     52  HD2 TYR A   4      -0.971   7.550  -3.280  1.00  1.77           H  
ATOM     53  HE1 TYR A   4      -2.707  11.924  -4.854  1.00  1.77           H  
ATOM     54  HE2 TYR A   4      -3.234   7.702  -4.228  1.00  1.77           H  
ATOM     55  HH  TYR A   4      -4.753   8.951  -5.113  1.00  1.77           H  
ATOM     56  N   MET A   5       1.403  11.892  -0.991  1.00  1.37           N  
ATOM     57  CA  MET A   5       1.118  13.261  -0.567  1.00  1.37           C  
ATOM     58  C   MET A   5      -0.001  13.913  -1.381  1.00  1.37           C  
ATOM     59  O   MET A   5       0.057  13.964  -2.609  1.00  1.37           O  
ATOM     60  CB  MET A   5       2.380  14.114  -0.674  1.00  1.37           C  
ATOM     61  CG  MET A   5       3.514  13.751   0.265  1.00  1.37           C  
ATOM     62  SD  MET A   5       4.918  14.922   0.160  1.00  1.37           S  
ATOM     63  CE  MET A   5       5.678  14.531  -1.409  1.00  1.37           C  
ATOM     64  H   MET A   5       2.335  11.636  -1.338  1.00  1.37           H  
ATOM     65  HA  MET A   5       0.797  13.233   0.474  1.00  1.37           H  
ATOM     66 1HB  MET A   5       2.753  14.097  -1.695  1.00  1.37           H  
ATOM     67 2HB  MET A   5       2.124  15.107  -0.441  1.00  1.37           H  
ATOM     68 1HG  MET A   5       3.147  13.740   1.290  1.00  1.37           H  
ATOM     69 2HG  MET A   5       3.881  12.748   0.021  1.00  1.37           H  
ATOM     70 1HE  MET A   5       6.538  15.182  -1.575  1.00  1.37           H  
ATOM     71 2HE  MET A   5       6.005  13.490  -1.408  1.00  1.37           H  
ATOM     72 3HE  MET A   5       4.964  14.677  -2.200  1.00  1.37           H  
ATOM     73  N   LEU A   6      -0.996  14.453  -0.681  1.00  1.11           N  
ATOM     74  CA  LEU A   6      -2.140  15.117  -1.298  1.00  1.11           C  
ATOM     75  C   LEU A   6      -2.038  16.640  -1.398  1.00  1.11           C  
ATOM     76  O   LEU A   6      -2.742  17.358  -0.692  1.00  1.11           O  
ATOM     77  CB  LEU A   6      -3.423  14.749  -0.559  1.00  1.11           C  
ATOM     78  CG  LEU A   6      -3.722  13.278  -0.526  1.00  1.11           C  
ATOM     79  CD1 LEU A   6      -5.040  13.062   0.184  1.00  1.11           C  
ATOM     80  CD2 LEU A   6      -3.727  12.746  -1.927  1.00  1.11           C  
ATOM     81  H   LEU A   6      -0.979  14.365   0.322  1.00  1.11           H  
ATOM     82  HA  LEU A   6      -2.228  14.734  -2.316  1.00  1.11           H  
ATOM     83 1HB  LEU A   6      -3.346  15.100   0.472  1.00  1.11           H  
ATOM     84 2HB  LEU A   6      -4.257  15.248  -1.023  1.00  1.11           H  
ATOM     85  HG  LEU A   6      -2.945  12.761   0.042  1.00  1.11           H  
ATOM     86 1HD1 LEU A   6      -5.252  11.999   0.224  1.00  1.11           H  
ATOM     87 2HD1 LEU A   6      -4.976  13.461   1.196  1.00  1.11           H  
ATOM     88 3HD1 LEU A   6      -5.832  13.577  -0.362  1.00  1.11           H  
ATOM     89 1HD2 LEU A   6      -3.925  11.678  -1.906  1.00  1.11           H  
ATOM     90 2HD2 LEU A   6      -4.490  13.249  -2.507  1.00  1.11           H  
ATOM     91 3HD2 LEU A   6      -2.755  12.925  -2.381  1.00  1.11           H  
ATOM     92  N   PHE A   7      -1.163  17.129  -2.266  1.00  0.94           N  
ATOM     93  CA  PHE A   7      -1.021  18.572  -2.480  1.00  0.94           C  
ATOM     94  C   PHE A   7      -1.659  19.045  -3.782  1.00  0.94           C  
ATOM     95  O   PHE A   7      -1.590  18.336  -4.786  1.00  0.94           O  
ATOM     96  CB  PHE A   7       0.441  18.984  -2.538  1.00  0.94           C  
ATOM     97  CG  PHE A   7       1.202  19.013  -1.271  1.00  0.94           C  
ATOM     98  CD1 PHE A   7       1.721  17.887  -0.738  1.00  0.94           C  
ATOM     99  CD2 PHE A   7       1.465  20.214  -0.659  1.00  0.94           C  
ATOM    100  CE1 PHE A   7       2.487  17.923   0.412  1.00  0.94           C  
ATOM    101  CE2 PHE A   7       2.221  20.282   0.481  1.00  0.94           C  
ATOM    102  CZ  PHE A   7       2.738  19.126   1.025  1.00  0.94           C  
ATOM    103  H   PHE A   7      -0.593  16.476  -2.795  1.00  0.94           H  
ATOM    104  HA  PHE A   7      -1.505  19.072  -1.657  1.00  0.94           H  
ATOM    105 1HB  PHE A   7       0.960  18.334  -3.226  1.00  0.94           H  
ATOM    106 2HB  PHE A   7       0.485  19.989  -2.960  1.00  0.94           H  
ATOM    107  HD1 PHE A   7       1.506  16.961  -1.237  1.00  0.94           H  
ATOM    108  HD2 PHE A   7       1.067  21.123  -1.095  1.00  0.94           H  
ATOM    109  HE1 PHE A   7       2.891  17.008   0.834  1.00  0.94           H  
ATOM    110  HE2 PHE A   7       2.410  21.250   0.948  1.00  0.94           H  
ATOM    111  HZ  PHE A   7       3.341  19.168   1.931  1.00  0.94           H  
ATOM    112  N   ILE A   8      -2.226  20.252  -3.777  1.00  0.84           N  
ATOM    113  CA  ILE A   8      -2.789  20.838  -4.995  1.00  0.84           C  
ATOM    114  C   ILE A   8      -2.165  22.189  -5.335  1.00  0.84           C  
ATOM    115  O   ILE A   8      -1.728  22.948  -4.466  1.00  0.84           O  
ATOM    116  CB  ILE A   8      -4.330  20.999  -4.935  1.00  0.84           C  
ATOM    117  CG1 ILE A   8      -4.724  21.866  -3.794  1.00  0.84           C  
ATOM    118  CG2 ILE A   8      -5.042  19.663  -4.854  1.00  0.84           C  
ATOM    119  CD1 ILE A   8      -6.158  22.196  -3.865  1.00  0.84           C  
ATOM    120  H   ILE A   8      -2.260  20.761  -2.894  1.00  0.84           H  
ATOM    121  HA  ILE A   8      -2.574  20.167  -5.827  1.00  0.84           H  
ATOM    122  HB  ILE A   8      -4.655  21.506  -5.847  1.00  0.84           H  
ATOM    123 1HG1 ILE A   8      -4.521  21.347  -2.860  1.00  0.84           H  
ATOM    124 2HG1 ILE A   8      -4.139  22.765  -3.807  1.00  0.84           H  
ATOM    125 1HG2 ILE A   8      -6.120  19.814  -4.843  1.00  0.84           H  
ATOM    126 2HG2 ILE A   8      -4.777  19.049  -5.716  1.00  0.84           H  
ATOM    127 3HG2 ILE A   8      -4.740  19.177  -3.945  1.00  0.84           H  
ATOM    128 1HD1 ILE A   8      -6.462  22.810  -3.040  1.00  0.84           H  
ATOM    129 2HD1 ILE A   8      -6.347  22.712  -4.792  1.00  0.84           H  
ATOM    130 3HD1 ILE A   8      -6.698  21.277  -3.848  1.00  0.84           H  
ATOM    131  N   ASP A   9      -2.129  22.477  -6.629  1.00  0.78           N  
ATOM    132  CA  ASP A   9      -1.584  23.719  -7.175  1.00  0.78           C  
ATOM    133  C   ASP A   9      -2.620  24.842  -7.144  1.00  0.78           C  
ATOM    134  O   ASP A   9      -3.591  24.807  -7.902  1.00  0.78           O  
ATOM    135  CB  ASP A   9      -1.112  23.446  -8.612  1.00  0.78           C  
ATOM    136  CG  ASP A   9      -0.403  24.603  -9.371  1.00  0.78           C  
ATOM    137  OD1 ASP A   9      -0.443  25.720  -8.950  1.00  0.78           O  
ATOM    138  OD2 ASP A   9       0.187  24.310 -10.388  1.00  0.78           O  
ATOM    139  H   ASP A   9      -2.504  21.797  -7.276  1.00  0.78           H  
ATOM    140  HA  ASP A   9      -0.731  24.026  -6.566  1.00  0.78           H  
ATOM    141 1HB  ASP A   9      -0.430  22.605  -8.594  1.00  0.78           H  
ATOM    142 2HB  ASP A   9      -1.972  23.138  -9.207  1.00  0.78           H  
ATOM    143  N   ILE A  10      -2.433  25.806  -6.240  1.00  0.74           N  
ATOM    144  CA  ILE A  10      -3.372  26.911  -6.057  1.00  0.74           C  
ATOM    145  C   ILE A  10      -2.646  28.230  -6.162  1.00  0.74           C  
ATOM    146  O   ILE A  10      -1.416  28.267  -6.119  1.00  0.74           O  
ATOM    147  CB  ILE A  10      -4.011  26.905  -4.667  1.00  0.74           C  
ATOM    148  CG1 ILE A  10      -2.921  27.103  -3.634  1.00  0.74           C  
ATOM    149  CG2 ILE A  10      -4.690  25.621  -4.463  1.00  0.74           C  
ATOM    150  CD1 ILE A  10      -3.373  27.409  -2.252  1.00  0.74           C  
ATOM    151  H   ILE A  10      -1.604  25.772  -5.645  1.00  0.74           H  
ATOM    152  HA  ILE A  10      -4.143  26.870  -6.827  1.00  0.74           H  
ATOM    153  HB  ILE A  10      -4.721  27.720  -4.590  1.00  0.74           H  
ATOM    154 1HG1 ILE A  10      -2.337  26.186  -3.590  1.00  0.74           H  
ATOM    155 2HG1 ILE A  10      -2.288  27.899  -3.980  1.00  0.74           H  
ATOM    156 1HG2 ILE A  10      -5.141  25.611  -3.500  1.00  0.74           H  
ATOM    157 2HG2 ILE A  10      -5.439  25.498  -5.226  1.00  0.74           H  
ATOM    158 3HG2 ILE A  10      -3.960  24.831  -4.539  1.00  0.74           H  
ATOM    159 1HD1 ILE A  10      -2.508  27.518  -1.606  1.00  0.74           H  
ATOM    160 2HD1 ILE A  10      -3.919  28.322  -2.251  1.00  0.74           H  
ATOM    161 3HD1 ILE A  10      -3.997  26.614  -1.889  1.00  0.74           H  
ATOM    162  N   GLU A  11      -3.395  29.320  -6.270  1.00  0.71           N  
ATOM    163  CA  GLU A  11      -2.738  30.620  -6.236  1.00  0.71           C  
ATOM    164  C   GLU A  11      -3.402  31.528  -5.214  1.00  0.71           C  
ATOM    165  O   GLU A  11      -4.632  31.590  -5.132  1.00  0.71           O  
ATOM    166  CB  GLU A  11      -2.787  31.309  -7.612  1.00  0.71           C  
ATOM    167  CG  GLU A  11      -2.083  30.584  -8.764  1.00  0.71           C  
ATOM    168  CD  GLU A  11      -2.216  31.309 -10.093  1.00  0.71           C  
ATOM    169  OE1 GLU A  11      -2.836  32.349 -10.125  1.00  0.71           O  
ATOM    170  OE2 GLU A  11      -1.772  30.788 -11.088  1.00  0.71           O  
ATOM    171  H   GLU A  11      -4.411  29.227  -6.348  1.00  0.71           H  
ATOM    172  HA  GLU A  11      -1.701  30.482  -5.941  1.00  0.71           H  
ATOM    173 1HB  GLU A  11      -3.817  31.476  -7.894  1.00  0.71           H  
ATOM    174 2HB  GLU A  11      -2.315  32.290  -7.524  1.00  0.71           H  
ATOM    175 1HG  GLU A  11      -1.030  30.496  -8.530  1.00  0.71           H  
ATOM    176 2HG  GLU A  11      -2.491  29.579  -8.859  1.00  0.71           H  
ATOM    177  N   VAL A  12      -2.594  32.265  -4.464  1.00  0.69           N  
ATOM    178  CA  VAL A  12      -3.140  33.240  -3.526  1.00  0.69           C  
ATOM    179  C   VAL A  12      -2.625  34.611  -3.891  1.00  0.69           C  
ATOM    180  O   VAL A  12      -1.425  34.835  -4.011  1.00  0.69           O  
ATOM    181  CB  VAL A  12      -2.816  32.881  -2.067  1.00  0.69           C  
ATOM    182  CG1 VAL A  12      -3.345  33.959  -1.123  1.00  0.69           C  
ATOM    183  CG2 VAL A  12      -3.490  31.573  -1.703  1.00  0.69           C  
ATOM    184  H   VAL A  12      -1.581  32.152  -4.567  1.00  0.69           H  
ATOM    185  HA  VAL A  12      -4.221  33.246  -3.622  1.00  0.69           H  
ATOM    186  HB  VAL A  12      -1.749  32.809  -1.950  1.00  0.69           H  
ATOM    187 1HG1 VAL A  12      -3.108  33.681  -0.097  1.00  0.69           H  
ATOM    188 2HG1 VAL A  12      -2.880  34.917  -1.358  1.00  0.69           H  
ATOM    189 3HG1 VAL A  12      -4.428  34.043  -1.240  1.00  0.69           H  
ATOM    190 1HG2 VAL A  12      -3.253  31.339  -0.682  1.00  0.69           H  
ATOM    191 2HG2 VAL A  12      -4.562  31.696  -1.817  1.00  0.69           H  
ATOM    192 3HG2 VAL A  12      -3.150  30.771  -2.350  1.00  0.69           H  
ATOM    193  N   ASN A  13      -3.549  35.503  -4.204  1.00  0.68           N  
ATOM    194  CA  ASN A  13      -3.232  36.844  -4.683  1.00  0.68           C  
ATOM    195  C   ASN A  13      -2.241  36.806  -5.857  1.00  0.68           C  
ATOM    196  O   ASN A  13      -1.350  37.646  -5.956  1.00  0.68           O  
ATOM    197  CB  ASN A  13      -2.670  37.705  -3.579  1.00  0.68           C  
ATOM    198  CG  ASN A  13      -3.630  37.924  -2.463  1.00  0.68           C  
ATOM    199  OD1 ASN A  13      -4.870  37.762  -2.592  1.00  0.68           O  
ATOM    200  ND2 ASN A  13      -3.084  38.341  -1.376  1.00  0.68           N  
ATOM    201  H   ASN A  13      -4.527  35.241  -4.066  1.00  0.68           H  
ATOM    202  HA  ASN A  13      -4.151  37.304  -5.048  1.00  0.68           H  
ATOM    203 1HB  ASN A  13      -1.759  37.252  -3.175  1.00  0.68           H  
ATOM    204 2HB  ASN A  13      -2.389  38.674  -3.990  1.00  0.68           H  
ATOM    205 1HD2 ASN A  13      -3.655  38.564  -0.596  1.00  0.68           H  
ATOM    206 2HD2 ASN A  13      -2.066  38.470  -1.315  1.00  0.68           H  
ATOM    207  N   GLY A  14      -2.410  35.831  -6.749  1.00  0.69           N  
ATOM    208  CA  GLY A  14      -1.542  35.675  -7.914  1.00  0.69           C  
ATOM    209  C   GLY A  14      -0.226  34.918  -7.650  1.00  0.69           C  
ATOM    210  O   GLY A  14       0.586  34.778  -8.566  1.00  0.69           O  
ATOM    211  H   GLY A  14      -3.163  35.175  -6.609  1.00  0.69           H  
ATOM    212 1HA  GLY A  14      -2.098  35.147  -8.692  1.00  0.69           H  
ATOM    213 2HA  GLY A  14      -1.311  36.659  -8.316  1.00  0.69           H  
ATOM    214  N   VAL A  15      -0.005  34.435  -6.423  1.00  0.71           N  
ATOM    215  CA  VAL A  15       1.226  33.720  -6.092  1.00  0.71           C  
ATOM    216  C   VAL A  15       1.015  32.201  -5.990  1.00  0.71           C  
ATOM    217  O   VAL A  15       0.226  31.750  -5.156  1.00  0.71           O  
ATOM    218  CB  VAL A  15       1.761  34.214  -4.737  1.00  0.71           C  
ATOM    219  CG1 VAL A  15       3.022  33.462  -4.358  1.00  0.71           C  
ATOM    220  CG2 VAL A  15       2.012  35.696  -4.818  1.00  0.71           C  
ATOM    221  H   VAL A  15      -0.679  34.599  -5.682  1.00  0.71           H  
ATOM    222  HA  VAL A  15       1.972  33.971  -6.836  1.00  0.71           H  
ATOM    223  HB  VAL A  15       1.018  34.016  -3.962  1.00  0.71           H  
ATOM    224 1HG1 VAL A  15       3.374  33.819  -3.388  1.00  0.71           H  
ATOM    225 2HG1 VAL A  15       2.804  32.392  -4.295  1.00  0.71           H  
ATOM    226 3HG1 VAL A  15       3.788  33.632  -5.112  1.00  0.71           H  
ATOM    227 1HG2 VAL A  15       2.382  36.054  -3.865  1.00  0.71           H  
ATOM    228 2HG2 VAL A  15       2.752  35.897  -5.588  1.00  0.71           H  
ATOM    229 3HG2 VAL A  15       1.077  36.210  -5.062  1.00  0.71           H  
ATOM    230  N   PRO A  16       1.614  31.381  -6.877  1.00  0.74           N  
ATOM    231  CA  PRO A  16       1.519  29.931  -6.854  1.00  0.74           C  
ATOM    232  C   PRO A  16       1.985  29.350  -5.524  1.00  0.74           C  
ATOM    233  O   PRO A  16       3.084  29.658  -5.051  1.00  0.74           O  
ATOM    234  CB  PRO A  16       2.437  29.524  -8.010  1.00  0.74           C  
ATOM    235  CG  PRO A  16       2.421  30.711  -8.939  1.00  0.74           C  
ATOM    236  CD  PRO A  16       2.365  31.914  -8.028  1.00  0.74           C  
ATOM    237  HA  PRO A  16       0.482  29.629  -7.056  1.00  0.74           H  
ATOM    238 1HB  PRO A  16       3.442  29.285  -7.628  1.00  0.74           H  
ATOM    239 2HB  PRO A  16       2.048  28.606  -8.485  1.00  0.74           H  
ATOM    240 1HG  PRO A  16       3.306  30.706  -9.592  1.00  0.74           H  
ATOM    241 2HG  PRO A  16       1.536  30.651  -9.600  1.00  0.74           H  
ATOM    242 1HD  PRO A  16       3.372  32.247  -7.731  1.00  0.74           H  
ATOM    243 2HD  PRO A  16       1.797  32.681  -8.559  1.00  0.74           H  
ATOM    244  N   ILE A  17       1.155  28.477  -4.973  1.00  0.77           N  
ATOM    245  CA  ILE A  17       1.348  27.770  -3.713  1.00  0.77           C  
ATOM    246  C   ILE A  17       1.008  26.277  -3.794  1.00  0.77           C  
ATOM    247  O   ILE A  17      -0.015  25.886  -4.358  1.00  0.77           O  
ATOM    248  CB  ILE A  17       0.502  28.431  -2.611  1.00  0.77           C  
ATOM    249  CG1 ILE A  17       0.931  29.822  -2.332  1.00  0.77           C  
ATOM    250  CG2 ILE A  17       0.496  27.620  -1.354  1.00  0.77           C  
ATOM    251  CD1 ILE A  17      -0.031  30.480  -1.475  1.00  0.77           C  
ATOM    252  H   ILE A  17       0.278  28.314  -5.462  1.00  0.77           H  
ATOM    253  HA  ILE A  17       2.397  27.858  -3.433  1.00  0.77           H  
ATOM    254  HB  ILE A  17      -0.495  28.511  -2.960  1.00  0.77           H  
ATOM    255 1HG1 ILE A  17       1.905  29.815  -1.840  1.00  0.77           H  
ATOM    256 2HG1 ILE A  17       1.004  30.396  -3.234  1.00  0.77           H  
ATOM    257 1HG2 ILE A  17      -0.138  28.121  -0.651  1.00  0.77           H  
ATOM    258 2HG2 ILE A  17       0.101  26.629  -1.551  1.00  0.77           H  
ATOM    259 3HG2 ILE A  17       1.506  27.539  -0.951  1.00  0.77           H  
ATOM    260 1HD1 ILE A  17       0.295  31.463  -1.288  1.00  0.77           H  
ATOM    261 2HD1 ILE A  17      -0.964  30.490  -1.986  1.00  0.77           H  
ATOM    262 3HD1 ILE A  17      -0.133  29.945  -0.546  1.00  0.77           H  
ATOM    263  N   LYS A  18       1.855  25.418  -3.238  1.00  0.79           N  
ATOM    264  CA  LYS A  18       1.475  24.007  -3.181  1.00  0.79           C  
ATOM    265  C   LYS A  18       0.764  23.784  -1.846  1.00  0.79           C  
ATOM    266  O   LYS A  18       1.379  23.905  -0.786  1.00  0.79           O  
ATOM    267  CB  LYS A  18       2.687  23.099  -3.309  1.00  0.79           C  
ATOM    268  CG  LYS A  18       3.428  23.196  -4.639  1.00  0.79           C  
ATOM    269  CD  LYS A  18       4.625  22.240  -4.677  1.00  0.79           C  
ATOM    270  CE  LYS A  18       5.343  22.274  -6.031  1.00  0.79           C  
ATOM    271  NZ  LYS A  18       5.926  23.613  -6.332  1.00  0.79           N  
ATOM    272  H   LYS A  18       2.717  25.742  -2.818  1.00  0.79           H  
ATOM    273  HA  LYS A  18       0.773  23.779  -3.984  1.00  0.79           H  
ATOM    274 1HB  LYS A  18       3.394  23.322  -2.509  1.00  0.79           H  
ATOM    275 2HB  LYS A  18       2.372  22.061  -3.182  1.00  0.79           H  
ATOM    276 1HG  LYS A  18       2.752  22.970  -5.454  1.00  0.79           H  
ATOM    277 2HG  LYS A  18       3.789  24.214  -4.771  1.00  0.79           H  
ATOM    278 1HD  LYS A  18       5.333  22.507  -3.891  1.00  0.79           H  
ATOM    279 2HD  LYS A  18       4.279  21.220  -4.495  1.00  0.79           H  
ATOM    280 1HE  LYS A  18       6.152  21.549  -6.012  1.00  0.79           H  
ATOM    281 2HE  LYS A  18       4.640  22.002  -6.818  1.00  0.79           H  
ATOM    282 1HZ  LYS A  18       6.395  23.578  -7.227  1.00  0.79           H  
ATOM    283 2HZ  LYS A  18       5.192  24.304  -6.363  1.00  0.79           H  
ATOM    284 3HZ  LYS A  18       6.591  23.852  -5.610  1.00  0.79           H  
ATOM    285  N   ALA A  19      -0.536  23.516  -1.892  1.00  0.81           N  
ATOM    286  CA  ALA A  19      -1.321  23.404  -0.666  1.00  0.81           C  
ATOM    287  C   ALA A  19      -1.597  21.986  -0.279  1.00  0.81           C  
ATOM    288  O   ALA A  19      -2.091  21.207  -1.089  1.00  0.81           O  
ATOM    289  CB  ALA A  19      -2.637  24.083  -0.833  1.00  0.81           C  
ATOM    290  H   ALA A  19      -0.992  23.403  -2.798  1.00  0.81           H  
ATOM    291  HA  ALA A  19      -0.765  23.873   0.141  1.00  0.81           H  
ATOM    292 1HB  ALA A  19      -3.197  23.996   0.083  1.00  0.81           H  
ATOM    293 2HB  ALA A  19      -2.459  25.110  -1.069  1.00  0.81           H  
ATOM    294 3HB  ALA A  19      -3.169  23.601  -1.643  1.00  0.81           H  
ATOM    295  N   PHE A  20      -1.328  21.647   0.969  1.00  0.83           N  
ATOM    296  CA  PHE A  20      -1.623  20.293   1.404  1.00  0.83           C  
ATOM    297  C   PHE A  20      -3.099  20.211   1.713  1.00  0.83           C  
ATOM    298  O   PHE A  20      -3.635  21.103   2.364  1.00  0.83           O  
ATOM    299  CB  PHE A  20      -0.791  19.873   2.611  1.00  0.83           C  
ATOM    300  CG  PHE A  20      -1.010  18.438   2.972  1.00  0.83           C  
ATOM    301  CD1 PHE A  20      -0.557  17.458   2.127  1.00  0.83           C  
ATOM    302  CD2 PHE A  20      -1.618  18.058   4.141  1.00  0.83           C  
ATOM    303  CE1 PHE A  20      -0.704  16.134   2.416  1.00  0.83           C  
ATOM    304  CE2 PHE A  20      -1.777  16.716   4.446  1.00  0.83           C  
ATOM    305  CZ  PHE A  20      -1.318  15.753   3.574  1.00  0.83           C  
ATOM    306  H   PHE A  20      -0.931  22.335   1.611  1.00  0.83           H  
ATOM    307  HA  PHE A  20      -1.403  19.599   0.594  1.00  0.83           H  
ATOM    308 1HB  PHE A  20       0.256  20.026   2.421  1.00  0.83           H  
ATOM    309 2HB  PHE A  20      -1.059  20.490   3.470  1.00  0.83           H  
ATOM    310  HD1 PHE A  20      -0.090  17.756   1.217  1.00  0.83           H  
ATOM    311  HD2 PHE A  20      -1.976  18.815   4.825  1.00  0.83           H  
ATOM    312  HE1 PHE A  20      -0.334  15.395   1.733  1.00  0.83           H  
ATOM    313  HE2 PHE A  20      -2.264  16.420   5.377  1.00  0.83           H  
ATOM    314  HZ  PHE A  20      -1.439  14.697   3.812  1.00  0.83           H  
ATOM    315  N   VAL A  21      -3.769  19.186   1.228  1.00  0.84           N  
ATOM    316  CA  VAL A  21      -5.177  19.030   1.539  1.00  0.84           C  
ATOM    317  C   VAL A  21      -5.333  18.028   2.671  1.00  0.84           C  
ATOM    318  O   VAL A  21      -4.888  16.885   2.558  1.00  0.84           O  
ATOM    319  CB  VAL A  21      -5.944  18.575   0.289  1.00  0.84           C  
ATOM    320  CG1 VAL A  21      -7.403  18.364   0.611  1.00  0.84           C  
ATOM    321  CG2 VAL A  21      -5.799  19.633  -0.802  1.00  0.84           C  
ATOM    322  H   VAL A  21      -3.302  18.493   0.644  1.00  0.84           H  
ATOM    323  HA  VAL A  21      -5.578  19.983   1.867  1.00  0.84           H  
ATOM    324  HB  VAL A  21      -5.530  17.625  -0.054  1.00  0.84           H  
ATOM    325 1HG1 VAL A  21      -7.926  18.039  -0.281  1.00  0.84           H  
ATOM    326 2HG1 VAL A  21      -7.501  17.606   1.387  1.00  0.84           H  
ATOM    327 3HG1 VAL A  21      -7.825  19.297   0.962  1.00  0.84           H  
ATOM    328 1HG2 VAL A  21      -6.329  19.326  -1.697  1.00  0.84           H  
ATOM    329 2HG2 VAL A  21      -6.215  20.562  -0.447  1.00  0.84           H  
ATOM    330 3HG2 VAL A  21      -4.736  19.767  -1.036  1.00  0.84           H  
ATOM    331  N   ASP A  22      -5.964  18.457   3.768  1.00  0.86           N  
ATOM    332  CA  ASP A  22      -6.087  17.597   4.935  1.00  0.86           C  
ATOM    333  C   ASP A  22      -7.444  17.697   5.611  1.00  0.86           C  
ATOM    334  O   ASP A  22      -7.686  18.567   6.445  1.00  0.86           O  
ATOM    335  CB  ASP A  22      -5.002  17.966   5.941  1.00  0.86           C  
ATOM    336  CG  ASP A  22      -4.946  17.083   7.190  1.00  0.86           C  
ATOM    337  OD1 ASP A  22      -5.837  16.274   7.398  1.00  0.86           O  
ATOM    338  OD2 ASP A  22      -4.007  17.226   7.938  1.00  0.86           O  
ATOM    339  H   ASP A  22      -6.319  19.414   3.823  1.00  0.86           H  
ATOM    340  HA  ASP A  22      -5.940  16.565   4.619  1.00  0.86           H  
ATOM    341 1HB  ASP A  22      -4.059  17.950   5.460  1.00  0.86           H  
ATOM    342 2HB  ASP A  22      -5.174  18.990   6.260  1.00  0.86           H  
ATOM    343  N   SER A  23      -8.293  16.713   5.339  1.00  0.87           N  
ATOM    344  CA  SER A  23      -9.650  16.665   5.875  1.00  0.87           C  
ATOM    345  C   SER A  23      -9.679  16.420   7.390  1.00  0.87           C  
ATOM    346  O   SER A  23     -10.748  16.459   8.003  1.00  0.87           O  
ATOM    347  CB  SER A  23     -10.449  15.594   5.155  1.00  0.87           C  
ATOM    348  OG  SER A  23      -9.948  14.319   5.434  1.00  0.87           O  
ATOM    349  H   SER A  23      -8.001  15.998   4.689  1.00  0.87           H  
ATOM    350  HA  SER A  23     -10.121  17.630   5.690  1.00  0.87           H  
ATOM    351 1HB  SER A  23     -11.491  15.655   5.468  1.00  0.87           H  
ATOM    352 2HB  SER A  23     -10.418  15.776   4.079  1.00  0.87           H  
ATOM    353  HG  SER A  23      -9.885  14.266   6.394  1.00  0.87           H  
ATOM    354  N   GLY A  24      -8.526  16.056   7.974  1.00  0.88           N  
ATOM    355  CA  GLY A  24      -8.417  15.826   9.406  1.00  0.88           C  
ATOM    356  C   GLY A  24      -8.160  17.136  10.159  1.00  0.88           C  
ATOM    357  O   GLY A  24      -8.384  17.219  11.373  1.00  0.88           O  
ATOM    358  H   GLY A  24      -7.654  16.025   7.437  1.00  0.88           H  
ATOM    359 1HA  GLY A  24      -9.328  15.359   9.773  1.00  0.88           H  
ATOM    360 2HA  GLY A  24      -7.595  15.136   9.590  1.00  0.88           H  
ATOM    361  N   ALA A  25      -7.683  18.166   9.453  1.00  0.87           N  
ATOM    362  CA  ALA A  25      -7.430  19.451  10.090  1.00  0.87           C  
ATOM    363  C   ALA A  25      -8.761  20.144  10.220  1.00  0.87           C  
ATOM    364  O   ALA A  25      -9.622  19.974   9.365  1.00  0.87           O  
ATOM    365  CB  ALA A  25      -6.454  20.293   9.290  1.00  0.87           C  
ATOM    366  H   ALA A  25      -7.523  18.072   8.448  1.00  0.87           H  
ATOM    367  HA  ALA A  25      -7.028  19.279  11.088  1.00  0.87           H  
ATOM    368 1HB  ALA A  25      -6.295  21.255   9.778  1.00  0.87           H  
ATOM    369 2HB  ALA A  25      -5.502  19.763   9.207  1.00  0.87           H  
ATOM    370 3HB  ALA A  25      -6.852  20.452   8.306  1.00  0.87           H  
ATOM    371  N   GLN A  26      -8.938  20.984  11.223  1.00  0.85           N  
ATOM    372  CA  GLN A  26     -10.218  21.679  11.295  1.00  0.85           C  
ATOM    373  C   GLN A  26     -10.176  23.026  10.578  1.00  0.85           C  
ATOM    374  O   GLN A  26     -11.189  23.478  10.041  1.00  0.85           O  
ATOM    375  CB  GLN A  26     -10.622  21.882  12.754  1.00  0.85           C  
ATOM    376  CG  GLN A  26     -10.791  20.579  13.555  1.00  0.85           C  
ATOM    377  CD  GLN A  26     -11.889  19.641  13.026  1.00  0.85           C  
ATOM    378  OE1 GLN A  26     -13.058  20.026  12.911  1.00  0.85           O  
ATOM    379  NE2 GLN A  26     -11.508  18.401  12.724  1.00  0.85           N  
ATOM    380  H   GLN A  26      -8.230  21.114  11.931  1.00  0.85           H  
ATOM    381  HA  GLN A  26     -10.977  21.063  10.817  1.00  0.85           H  
ATOM    382 1HB  GLN A  26      -9.875  22.498  13.255  1.00  0.85           H  
ATOM    383 2HB  GLN A  26     -11.566  22.425  12.794  1.00  0.85           H  
ATOM    384 1HG  GLN A  26      -9.847  20.034  13.525  1.00  0.85           H  
ATOM    385 2HG  GLN A  26     -11.036  20.837  14.586  1.00  0.85           H  
ATOM    386 1HE2 GLN A  26     -12.172  17.732  12.388  1.00  0.85           H  
ATOM    387 2HE2 GLN A  26     -10.546  18.126  12.839  1.00  0.85           H  
ATOM    388  N   SER A  27      -8.998  23.642  10.529  1.00  0.82           N  
ATOM    389  CA  SER A  27      -8.851  24.973   9.948  1.00  0.82           C  
ATOM    390  C   SER A  27      -7.771  25.020   8.882  1.00  0.82           C  
ATOM    391  O   SER A  27      -6.916  24.135   8.810  1.00  0.82           O  
ATOM    392  CB  SER A  27      -8.550  25.988  11.032  1.00  0.82           C  
ATOM    393  OG  SER A  27      -9.601  26.061  11.959  1.00  0.82           O  
ATOM    394  H   SER A  27      -8.197  23.196  10.946  1.00  0.82           H  
ATOM    395  HA  SER A  27      -9.794  25.250   9.474  1.00  0.82           H  
ATOM    396 1HB  SER A  27      -7.638  25.710  11.541  1.00  0.82           H  
ATOM    397 2HB  SER A  27      -8.383  26.967  10.582  1.00  0.82           H  
ATOM    398  HG  SER A  27     -10.375  26.349  11.464  1.00  0.82           H  
ATOM    399  N   THR A  28      -7.858  26.031   8.029  1.00  0.78           N  
ATOM    400  CA  THR A  28      -6.872  26.269   6.989  1.00  0.78           C  
ATOM    401  C   THR A  28      -5.770  27.148   7.546  1.00  0.78           C  
ATOM    402  O   THR A  28      -6.047  28.145   8.237  1.00  0.78           O  
ATOM    403  CB  THR A  28      -7.519  26.927   5.770  1.00  0.78           C  
ATOM    404  OG1 THR A  28      -8.542  26.061   5.285  1.00  0.78           O  
ATOM    405  CG2 THR A  28      -6.538  27.136   4.629  1.00  0.78           C  
ATOM    406  H   THR A  28      -8.617  26.688   8.133  1.00  0.78           H  
ATOM    407  HA  THR A  28      -6.435  25.317   6.695  1.00  0.78           H  
ATOM    408  HB  THR A  28      -7.943  27.888   6.066  1.00  0.78           H  
ATOM    409  HG1 THR A  28      -8.958  26.492   4.529  1.00  0.78           H  
ATOM    410 1HG2 THR A  28      -7.068  27.589   3.808  1.00  0.78           H  
ATOM    411 2HG2 THR A  28      -5.726  27.749   4.935  1.00  0.78           H  
ATOM    412 3HG2 THR A  28      -6.144  26.246   4.303  1.00  0.78           H  
ATOM    413  N   PHE A  29      -4.537  26.755   7.275  1.00  0.75           N  
ATOM    414  CA  PHE A  29      -3.400  27.481   7.794  1.00  0.75           C  
ATOM    415  C   PHE A  29      -2.395  27.866   6.730  1.00  0.75           C  
ATOM    416  O   PHE A  29      -2.220  27.180   5.719  1.00  0.75           O  
ATOM    417  CB  PHE A  29      -2.646  26.648   8.830  1.00  0.75           C  
ATOM    418  CG  PHE A  29      -3.423  26.231  10.028  1.00  0.75           C  
ATOM    419  CD1 PHE A  29      -4.126  25.046  10.028  1.00  0.75           C  
ATOM    420  CD2 PHE A  29      -3.439  27.001  11.156  1.00  0.75           C  
ATOM    421  CE1 PHE A  29      -4.823  24.645  11.137  1.00  0.75           C  
ATOM    422  CE2 PHE A  29      -4.134  26.609  12.276  1.00  0.75           C  
ATOM    423  CZ  PHE A  29      -4.825  25.428  12.267  1.00  0.75           C  
ATOM    424  H   PHE A  29      -4.411  25.940   6.676  1.00  0.75           H  
ATOM    425  HA  PHE A  29      -3.764  28.391   8.262  1.00  0.75           H  
ATOM    426 1HB  PHE A  29      -2.262  25.750   8.352  1.00  0.75           H  
ATOM    427 2HB  PHE A  29      -1.782  27.223   9.176  1.00  0.75           H  
ATOM    428  HD1 PHE A  29      -4.127  24.423   9.135  1.00  0.75           H  
ATOM    429  HD2 PHE A  29      -2.884  27.939  11.156  1.00  0.75           H  
ATOM    430  HE1 PHE A  29      -5.373  23.707  11.117  1.00  0.75           H  
ATOM    431  HE2 PHE A  29      -4.133  27.232  13.168  1.00  0.75           H  
ATOM    432  HZ  PHE A  29      -5.378  25.111  13.151  1.00  0.75           H  
ATOM    433  N   MET A  30      -1.688  28.943   7.009  1.00  0.73           N  
ATOM    434  CA  MET A  30      -0.570  29.376   6.189  1.00  0.73           C  
ATOM    435  C   MET A  30       0.625  29.617   7.085  1.00  0.73           C  
ATOM    436  O   MET A  30       0.461  29.985   8.250  1.00  0.73           O  
ATOM    437  CB  MET A  30      -0.889  30.665   5.441  1.00  0.73           C  
ATOM    438  CG  MET A  30      -1.981  30.611   4.432  1.00  0.73           C  
ATOM    439  SD  MET A  30      -2.234  32.219   3.583  1.00  0.73           S  
ATOM    440  CE  MET A  30      -0.883  32.360   2.461  1.00  0.73           C  
ATOM    441  H   MET A  30      -1.934  29.468   7.849  1.00  0.73           H  
ATOM    442  HA  MET A  30      -0.311  28.594   5.484  1.00  0.73           H  
ATOM    443 1HB  MET A  30      -1.152  31.437   6.164  1.00  0.73           H  
ATOM    444 2HB  MET A  30       0.016  31.005   4.930  1.00  0.73           H  
ATOM    445 1HG  MET A  30      -1.716  29.871   3.710  1.00  0.73           H  
ATOM    446 2HG  MET A  30      -2.906  30.309   4.899  1.00  0.73           H  
ATOM    447 1HE  MET A  30      -0.954  33.284   1.916  1.00  0.73           H  
ATOM    448 2HE  MET A  30       0.047  32.339   3.021  1.00  0.73           H  
ATOM    449 3HE  MET A  30      -0.910  31.538   1.759  1.00  0.73           H  
ATOM    450  N   SER A  31       1.825  29.425   6.567  1.00  0.71           N  
ATOM    451  CA  SER A  31       2.966  29.796   7.388  1.00  0.71           C  
ATOM    452  C   SER A  31       3.149  31.295   7.285  1.00  0.71           C  
ATOM    453  O   SER A  31       2.748  31.902   6.287  1.00  0.71           O  
ATOM    454  CB  SER A  31       4.238  29.095   6.943  1.00  0.71           C  
ATOM    455  OG  SER A  31       4.693  29.561   5.670  1.00  0.71           O  
ATOM    456  H   SER A  31       1.919  29.057   5.618  1.00  0.71           H  
ATOM    457  HA  SER A  31       2.767  29.534   8.428  1.00  0.71           H  
ATOM    458 1HB  SER A  31       5.018  29.239   7.691  1.00  0.71           H  
ATOM    459 2HB  SER A  31       4.045  28.019   6.887  1.00  0.71           H  
ATOM    460  HG  SER A  31       5.319  28.885   5.361  1.00  0.71           H  
ATOM    461  N   TYR A  32       3.870  31.865   8.235  1.00  0.70           N  
ATOM    462  CA  TYR A  32       4.213  33.276   8.183  1.00  0.70           C  
ATOM    463  C   TYR A  32       4.896  33.609   6.862  1.00  0.70           C  
ATOM    464  O   TYR A  32       4.558  34.603   6.217  1.00  0.70           O  
ATOM    465  CB  TYR A  32       5.127  33.627   9.344  1.00  0.70           C  
ATOM    466  CG  TYR A  32       5.497  35.077   9.420  1.00  0.70           C  
ATOM    467  CD1 TYR A  32       4.630  35.957  10.035  1.00  0.70           C  
ATOM    468  CD2 TYR A  32       6.688  35.536   8.875  1.00  0.70           C  
ATOM    469  CE1 TYR A  32       4.954  37.288  10.135  1.00  0.70           C  
ATOM    470  CE2 TYR A  32       7.011  36.876   8.961  1.00  0.70           C  
ATOM    471  CZ  TYR A  32       6.149  37.750   9.595  1.00  0.70           C  
ATOM    472  OH  TYR A  32       6.470  39.083   9.696  1.00  0.70           O  
ATOM    473  H   TYR A  32       4.113  31.315   9.054  1.00  0.70           H  
ATOM    474  HA  TYR A  32       3.309  33.870   8.244  1.00  0.70           H  
ATOM    475 1HB  TYR A  32       4.639  33.348  10.281  1.00  0.70           H  
ATOM    476 2HB  TYR A  32       6.044  33.045   9.278  1.00  0.70           H  
ATOM    477  HD1 TYR A  32       3.694  35.589  10.449  1.00  0.70           H  
ATOM    478  HD2 TYR A  32       7.367  34.840   8.382  1.00  0.70           H  
ATOM    479  HE1 TYR A  32       4.272  37.978  10.630  1.00  0.70           H  
ATOM    480  HE2 TYR A  32       7.947  37.240   8.535  1.00  0.70           H  
ATOM    481  HH  TYR A  32       5.774  39.544  10.170  1.00  0.70           H  
ATOM    482  N   ALA A  33       5.873  32.791   6.466  1.00  0.70           N  
ATOM    483  CA  ALA A  33       6.608  33.035   5.229  1.00  0.70           C  
ATOM    484  C   ALA A  33       5.679  33.035   4.017  1.00  0.70           C  
ATOM    485  O   ALA A  33       5.834  33.858   3.114  1.00  0.70           O  
ATOM    486  CB  ALA A  33       7.682  31.973   5.041  1.00  0.70           C  
ATOM    487  H   ALA A  33       6.096  31.986   7.032  1.00  0.70           H  
ATOM    488  HA  ALA A  33       7.079  34.015   5.301  1.00  0.70           H  
ATOM    489 1HB  ALA A  33       8.240  32.179   4.127  1.00  0.70           H  
ATOM    490 2HB  ALA A  33       8.360  31.990   5.893  1.00  0.70           H  
ATOM    491 3HB  ALA A  33       7.213  30.992   4.967  1.00  0.70           H  
ATOM    492  N   CYS A  34       4.686  32.147   4.000  1.00  0.69           N  
ATOM    493  CA  CYS A  34       3.765  32.102   2.867  1.00  0.69           C  
ATOM    494  C   CYS A  34       2.943  33.391   2.841  1.00  0.69           C  
ATOM    495  O   CYS A  34       2.711  33.980   1.775  1.00  0.69           O  
ATOM    496  CB  CYS A  34       2.874  30.879   2.972  1.00  0.69           C  
ATOM    497  SG  CYS A  34       1.872  30.503   1.543  1.00  0.69           S  
ATOM    498  H   CYS A  34       4.580  31.464   4.756  1.00  0.69           H  
ATOM    499  HA  CYS A  34       4.343  32.027   1.948  1.00  0.69           H  
ATOM    500 1HB  CYS A  34       3.495  30.014   3.182  1.00  0.69           H  
ATOM    501 2HB  CYS A  34       2.208  30.996   3.825  1.00  0.69           H  
ATOM    502  HG  CYS A  34       1.391  29.364   2.065  1.00  0.69           H  
ATOM    503  N   ALA A  35       2.499  33.831   4.025  1.00  0.68           N  
ATOM    504  CA  ALA A  35       1.737  35.065   4.147  1.00  0.68           C  
ATOM    505  C   ALA A  35       2.579  36.237   3.637  1.00  0.68           C  
ATOM    506  O   ALA A  35       2.071  37.167   3.001  1.00  0.68           O  
ATOM    507  CB  ALA A  35       1.329  35.293   5.595  1.00  0.68           C  
ATOM    508  H   ALA A  35       2.708  33.286   4.866  1.00  0.68           H  
ATOM    509  HA  ALA A  35       0.844  34.982   3.525  1.00  0.68           H  
ATOM    510 1HB  ALA A  35       0.751  36.213   5.673  1.00  0.68           H  
ATOM    511 2HB  ALA A  35       0.730  34.448   5.938  1.00  0.68           H  
ATOM    512 3HB  ALA A  35       2.210  35.370   6.210  1.00  0.68           H  
ATOM    513  N   GLN A  36       3.887  36.187   3.909  1.00  0.68           N  
ATOM    514  CA  GLN A  36       4.799  37.230   3.463  1.00  0.68           C  
ATOM    515  C   GLN A  36       4.871  37.245   1.937  1.00  0.68           C  
ATOM    516  O   GLN A  36       4.713  38.298   1.313  1.00  0.68           O  
ATOM    517  CB  GLN A  36       6.181  37.008   4.087  1.00  0.68           C  
ATOM    518  CG  GLN A  36       7.192  38.078   3.832  1.00  0.68           C  
ATOM    519  CD  GLN A  36       8.478  37.801   4.587  1.00  0.68           C  
ATOM    520  OE1 GLN A  36       9.087  36.732   4.466  1.00  0.68           O  
ATOM    521  NE2 GLN A  36       8.902  38.773   5.386  1.00  0.68           N  
ATOM    522  H   GLN A  36       4.249  35.417   4.471  1.00  0.68           H  
ATOM    523  HA  GLN A  36       4.423  38.194   3.782  1.00  0.68           H  
ATOM    524 1HB  GLN A  36       6.087  36.828   5.155  1.00  0.68           H  
ATOM    525 2HB  GLN A  36       6.606  36.109   3.666  1.00  0.68           H  
ATOM    526 1HG  GLN A  36       7.413  38.103   2.765  1.00  0.68           H  
ATOM    527 2HG  GLN A  36       6.793  39.037   4.159  1.00  0.68           H  
ATOM    528 1HE2 GLN A  36       9.742  38.654   5.918  1.00  0.68           H  
ATOM    529 2HE2 GLN A  36       8.382  39.624   5.461  1.00  0.68           H  
ATOM    530  N   LYS A  37       5.017  36.060   1.332  1.00  0.67           N  
ATOM    531  CA  LYS A  37       5.119  35.911  -0.125  1.00  0.67           C  
ATOM    532  C   LYS A  37       3.873  36.413  -0.853  1.00  0.67           C  
ATOM    533  O   LYS A  37       3.959  36.953  -1.956  1.00  0.67           O  
ATOM    534  CB  LYS A  37       5.366  34.442  -0.495  1.00  0.67           C  
ATOM    535  CG  LYS A  37       6.763  33.905  -0.148  1.00  0.67           C  
ATOM    536  CD  LYS A  37       6.905  32.415  -0.517  1.00  0.67           C  
ATOM    537  CE  LYS A  37       8.314  31.893  -0.215  1.00  0.67           C  
ATOM    538  NZ  LYS A  37       8.488  30.435  -0.579  1.00  0.67           N  
ATOM    539  H   LYS A  37       5.118  35.229   1.917  1.00  0.67           H  
ATOM    540  HA  LYS A  37       5.966  36.503  -0.467  1.00  0.67           H  
ATOM    541 1HB  LYS A  37       4.638  33.817   0.020  1.00  0.67           H  
ATOM    542 2HB  LYS A  37       5.208  34.309  -1.563  1.00  0.67           H  
ATOM    543 1HG  LYS A  37       7.512  34.476  -0.695  1.00  0.67           H  
ATOM    544 2HG  LYS A  37       6.948  34.033   0.914  1.00  0.67           H  
ATOM    545 1HD  LYS A  37       6.187  31.827   0.063  1.00  0.67           H  
ATOM    546 2HD  LYS A  37       6.692  32.274  -1.574  1.00  0.67           H  
ATOM    547 1HE  LYS A  37       9.028  32.482  -0.786  1.00  0.67           H  
ATOM    548 2HE  LYS A  37       8.522  32.017   0.850  1.00  0.67           H  
ATOM    549 1HZ  LYS A  37       9.429  30.152  -0.371  1.00  0.67           H  
ATOM    550 2HZ  LYS A  37       7.850  29.823  -0.044  1.00  0.67           H  
ATOM    551 3HZ  LYS A  37       8.310  30.307  -1.559  1.00  0.67           H  
ATOM    552  N   CYS A  38       2.720  36.258  -0.209  1.00  0.67           N  
ATOM    553  CA  CYS A  38       1.428  36.660  -0.753  1.00  0.67           C  
ATOM    554  C   CYS A  38       1.058  38.110  -0.419  1.00  0.67           C  
ATOM    555  O   CYS A  38      -0.041  38.580  -0.749  1.00  0.67           O  
ATOM    556  CB  CYS A  38       0.362  35.764  -0.179  1.00  0.67           C  
ATOM    557  SG  CYS A  38       0.556  34.086  -0.608  1.00  0.67           S  
ATOM    558  H   CYS A  38       2.736  35.772   0.690  1.00  0.67           H  
ATOM    559  HA  CYS A  38       1.454  36.546  -1.832  1.00  0.67           H  
ATOM    560 1HB  CYS A  38       0.377  35.838   0.909  1.00  0.67           H  
ATOM    561 2HB  CYS A  38      -0.614  36.089  -0.533  1.00  0.67           H  
ATOM    562  HG  CYS A  38       1.585  33.858   0.257  1.00  0.67           H  
ATOM    563  N   SER A  39       1.952  38.808   0.289  1.00  0.67           N  
ATOM    564  CA  SER A  39       1.721  40.166   0.768  1.00  0.67           C  
ATOM    565  C   SER A  39       0.438  40.266   1.601  1.00  0.67           C  
ATOM    566  O   SER A  39      -0.325  41.228   1.477  1.00  0.67           O  
ATOM    567  CB  SER A  39       1.680  41.150  -0.390  1.00  0.67           C  
ATOM    568  OG  SER A  39       2.891  41.157  -1.095  1.00  0.67           O  
ATOM    569  H   SER A  39       2.854  38.392   0.519  1.00  0.67           H  
ATOM    570  HA  SER A  39       2.563  40.435   1.410  1.00  0.67           H  
ATOM    571 1HB  SER A  39       0.863  40.907  -1.065  1.00  0.67           H  
ATOM    572 2HB  SER A  39       1.485  42.147   0.004  1.00  0.67           H  
ATOM    573  HG  SER A  39       3.586  41.151  -0.429  1.00  0.67           H  
ATOM    574  N   LEU A  40       0.211  39.262   2.456  1.00  0.67           N  
ATOM    575  CA  LEU A  40      -0.933  39.199   3.357  1.00  0.67           C  
ATOM    576  C   LEU A  40      -0.634  39.572   4.801  1.00  0.67           C  
ATOM    577  O   LEU A  40      -1.547  39.674   5.615  1.00  0.67           O  
ATOM    578  CB  LEU A  40      -1.538  37.806   3.313  1.00  0.67           C  
ATOM    579  CG  LEU A  40      -2.177  37.413   2.037  1.00  0.67           C  
ATOM    580  CD1 LEU A  40      -2.580  35.971   2.066  1.00  0.67           C  
ATOM    581  CD2 LEU A  40      -3.394  38.270   1.897  1.00  0.67           C  
ATOM    582  H   LEU A  40       0.882  38.494   2.497  1.00  0.67           H  
ATOM    583  HA  LEU A  40      -1.682  39.898   2.987  1.00  0.67           H  
ATOM    584 1HB  LEU A  40      -0.759  37.078   3.541  1.00  0.67           H  
ATOM    585 2HB  LEU A  40      -2.298  37.758   4.084  1.00  0.67           H  
ATOM    586  HG  LEU A  40      -1.502  37.567   1.206  1.00  0.67           H  
ATOM    587 1HD1 LEU A  40      -3.056  35.724   1.131  1.00  0.67           H  
ATOM    588 2HD1 LEU A  40      -1.699  35.366   2.198  1.00  0.67           H  
ATOM    589 3HD1 LEU A  40      -3.269  35.787   2.865  1.00  0.67           H  
ATOM    590 1HD2 LEU A  40      -3.931  38.022   1.019  1.00  0.67           H  
ATOM    591 2HD2 LEU A  40      -4.047  38.112   2.750  1.00  0.67           H  
ATOM    592 3HD2 LEU A  40      -3.089  39.317   1.864  1.00  0.67           H  
ATOM    593  N   LEU A  41       0.628  39.832   5.130  1.00  0.67           N  
ATOM    594  CA  LEU A  41       0.970  40.142   6.519  1.00  0.67           C  
ATOM    595  C   LEU A  41       0.277  41.428   6.963  1.00  0.67           C  
ATOM    596  O   LEU A  41      -0.147  41.574   8.106  1.00  0.67           O  
ATOM    597  CB  LEU A  41       2.477  40.289   6.689  1.00  0.67           C  
ATOM    598  CG  LEU A  41       3.285  39.014   6.493  1.00  0.67           C  
ATOM    599  CD1 LEU A  41       4.748  39.347   6.609  1.00  0.67           C  
ATOM    600  CD2 LEU A  41       2.871  37.985   7.486  1.00  0.67           C  
ATOM    601  H   LEU A  41       1.350  39.766   4.428  1.00  0.67           H  
ATOM    602  HA  LEU A  41       0.632  39.326   7.148  1.00  0.67           H  
ATOM    603 1HB  LEU A  41       2.840  41.026   5.977  1.00  0.67           H  
ATOM    604 2HB  LEU A  41       2.677  40.656   7.696  1.00  0.67           H  
ATOM    605  HG  LEU A  41       3.102  38.623   5.509  1.00  0.67           H  
ATOM    606 1HD1 LEU A  41       5.335  38.458   6.469  1.00  0.67           H  
ATOM    607 2HD1 LEU A  41       5.015  40.086   5.855  1.00  0.67           H  
ATOM    608 3HD1 LEU A  41       4.946  39.750   7.596  1.00  0.67           H  
ATOM    609 1HD2 LEU A  41       3.459  37.073   7.332  1.00  0.67           H  
ATOM    610 2HD2 LEU A  41       3.033  38.364   8.482  1.00  0.67           H  
ATOM    611 3HD2 LEU A  41       1.822  37.770   7.346  1.00  0.67           H  
ATOM    612  N   ARG A  42       0.122  42.346   6.024  1.00  0.66           N  
ATOM    613  CA  ARG A  42      -0.524  43.634   6.232  1.00  0.66           C  
ATOM    614  C   ARG A  42      -2.009  43.498   6.590  1.00  0.66           C  
ATOM    615  O   ARG A  42      -2.623  44.457   7.061  1.00  0.66           O  
ATOM    616  CB  ARG A  42      -0.375  44.460   4.973  1.00  0.66           C  
ATOM    617  CG  ARG A  42      -1.162  43.896   3.824  1.00  0.66           C  
ATOM    618  CD  ARG A  42      -0.805  44.463   2.524  1.00  0.66           C  
ATOM    619  NE  ARG A  42      -1.456  43.718   1.458  1.00  0.66           N  
ATOM    620  CZ  ARG A  42      -2.664  43.989   0.931  1.00  0.66           C  
ATOM    621  NH1 ARG A  42      -3.353  45.030   1.346  1.00  0.66           N  
ATOM    622  NH2 ARG A  42      -3.155  43.200  -0.008  1.00  0.66           N  
ATOM    623  H   ARG A  42       0.482  42.140   5.105  1.00  0.66           H  
ATOM    624  HA  ARG A  42      -0.015  44.143   7.051  1.00  0.66           H  
ATOM    625 1HB  ARG A  42      -0.719  45.477   5.153  1.00  0.66           H  
ATOM    626 2HB  ARG A  42       0.673  44.505   4.679  1.00  0.66           H  
ATOM    627 1HG  ARG A  42      -1.027  42.811   3.775  1.00  0.66           H  
ATOM    628 2HG  ARG A  42      -2.206  44.126   3.994  1.00  0.66           H  
ATOM    629 1HD  ARG A  42      -1.129  45.500   2.469  1.00  0.66           H  
ATOM    630 2HD  ARG A  42       0.272  44.401   2.376  1.00  0.66           H  
ATOM    631  HE  ARG A  42      -0.970  42.872   1.131  1.00  0.66           H  
ATOM    632 1HH1 ARG A  42      -2.975  45.628   2.066  1.00  0.66           H  
ATOM    633 2HH1 ARG A  42      -4.259  45.229   0.946  1.00  0.66           H  
ATOM    634 1HH2 ARG A  42      -2.620  42.400  -0.331  1.00  0.66           H  
ATOM    635 2HH2 ARG A  42      -4.057  43.396  -0.408  1.00  0.66           H  
ATOM    636  N   LEU A  43      -2.601  42.330   6.306  1.00  0.65           N  
ATOM    637  CA  LEU A  43      -4.003  42.084   6.586  1.00  0.65           C  
ATOM    638  C   LEU A  43      -4.175  41.226   7.839  1.00  0.65           C  
ATOM    639  O   LEU A  43      -5.286  40.736   8.122  1.00  0.65           O  
ATOM    640  CB  LEU A  43      -4.668  41.404   5.390  1.00  0.65           C  
ATOM    641  CG  LEU A  43      -4.608  42.211   4.090  1.00  0.65           C  
ATOM    642  CD1 LEU A  43      -5.306  41.461   2.999  1.00  0.65           C  
ATOM    643  CD2 LEU A  43      -5.211  43.589   4.314  1.00  0.65           C  
ATOM    644  H   LEU A  43      -2.062  41.553   5.933  1.00  0.65           H  
ATOM    645  HA  LEU A  43      -4.494  43.039   6.758  1.00  0.65           H  
ATOM    646 1HB  LEU A  43      -4.164  40.452   5.213  1.00  0.65           H  
ATOM    647 2HB  LEU A  43      -5.712  41.211   5.624  1.00  0.65           H  
ATOM    648  HG  LEU A  43      -3.580  42.307   3.787  1.00  0.65           H  
ATOM    649 1HD1 LEU A  43      -5.239  42.019   2.069  1.00  0.65           H  
ATOM    650 2HD1 LEU A  43      -4.848  40.496   2.873  1.00  0.65           H  
ATOM    651 3HD1 LEU A  43      -6.353  41.327   3.266  1.00  0.65           H  
ATOM    652 1HD2 LEU A  43      -5.158  44.164   3.396  1.00  0.65           H  
ATOM    653 2HD2 LEU A  43      -6.254  43.485   4.613  1.00  0.65           H  
ATOM    654 3HD2 LEU A  43      -4.660  44.109   5.099  1.00  0.65           H  
ATOM    655  N   MET A  44      -3.066  40.997   8.561  1.00  0.64           N  
ATOM    656  CA  MET A  44      -3.120  40.191   9.759  1.00  0.64           C  
ATOM    657  C   MET A  44      -3.568  40.891  11.015  1.00  0.64           C  
ATOM    658  O   MET A  44      -3.274  42.063  11.266  1.00  0.64           O  
ATOM    659  CB  MET A  44      -1.808  39.492  10.065  1.00  0.64           C  
ATOM    660  CG  MET A  44      -1.483  38.390   9.152  1.00  0.64           C  
ATOM    661  SD  MET A  44       0.019  37.590   9.600  1.00  0.64           S  
ATOM    662  CE  MET A  44      -0.577  36.942  11.118  1.00  0.64           C  
ATOM    663  H   MET A  44      -2.166  41.391   8.289  1.00  0.64           H  
ATOM    664  HA  MET A  44      -3.841  39.419   9.557  1.00  0.64           H  
ATOM    665 1HB  MET A  44      -0.994  40.209  10.032  1.00  0.64           H  
ATOM    666 2HB  MET A  44      -1.848  39.087  11.077  1.00  0.64           H  
ATOM    667 1HG  MET A  44      -2.285  37.667   9.214  1.00  0.64           H  
ATOM    668 2HG  MET A  44      -1.415  38.751   8.130  1.00  0.64           H  
ATOM    669 1HE  MET A  44       0.185  36.351  11.579  1.00  0.64           H  
ATOM    670 2HE  MET A  44      -0.864  37.759  11.780  1.00  0.64           H  
ATOM    671 3HE  MET A  44      -1.445  36.328  10.919  1.00  0.64           H  
ATOM    672  N   ASP A  45      -4.241  40.115  11.837  1.00  0.64           N  
ATOM    673  CA  ASP A  45      -4.682  40.511  13.144  1.00  0.64           C  
ATOM    674  C   ASP A  45      -3.875  39.753  14.178  1.00  0.64           C  
ATOM    675  O   ASP A  45      -4.071  38.553  14.424  1.00  0.64           O  
ATOM    676  CB  ASP A  45      -6.167  40.263  13.269  1.00  0.64           C  
ATOM    677  CG  ASP A  45      -6.801  40.746  14.531  1.00  0.64           C  
ATOM    678  OD1 ASP A  45      -6.138  40.977  15.545  1.00  0.64           O  
ATOM    679  OD2 ASP A  45      -8.017  40.905  14.465  1.00  0.64           O  
ATOM    680  H   ASP A  45      -4.464  39.181  11.514  1.00  0.64           H  
ATOM    681  HA  ASP A  45      -4.494  41.578  13.271  1.00  0.64           H  
ATOM    682 1HB  ASP A  45      -6.649  40.775  12.445  1.00  0.64           H  
ATOM    683 2HB  ASP A  45      -6.368  39.198  13.142  1.00  0.64           H  
ATOM    684  N   THR A  46      -2.941  40.452  14.788  1.00  0.64           N  
ATOM    685  CA  THR A  46      -1.999  39.824  15.690  1.00  0.64           C  
ATOM    686  C   THR A  46      -2.551  39.702  17.104  1.00  0.64           C  
ATOM    687  O   THR A  46      -1.874  39.217  18.009  1.00  0.64           O  
ATOM    688  CB  THR A  46      -0.649  40.547  15.634  1.00  0.64           C  
ATOM    689  OG1 THR A  46      -0.823  41.931  15.974  1.00  0.64           O  
ATOM    690  CG2 THR A  46      -0.073  40.412  14.208  1.00  0.64           C  
ATOM    691  H   THR A  46      -2.854  41.439  14.582  1.00  0.64           H  
ATOM    692  HA  THR A  46      -1.813  38.812  15.333  1.00  0.64           H  
ATOM    693  HB  THR A  46       0.039  40.091  16.347  1.00  0.64           H  
ATOM    694  HG1 THR A  46      -1.181  42.001  16.863  1.00  0.64           H  
ATOM    695 1HG2 THR A  46       0.891  40.916  14.154  1.00  0.64           H  
ATOM    696 2HG2 THR A  46       0.057  39.353  13.969  1.00  0.64           H  
ATOM    697 3HG2 THR A  46      -0.759  40.863  13.490  1.00  0.64           H  
ATOM    698  N   ARG A  47      -3.834  40.055  17.289  1.00  0.66           N  
ATOM    699  CA  ARG A  47      -4.450  39.900  18.601  1.00  0.66           C  
ATOM    700  C   ARG A  47      -4.751  38.426  18.839  1.00  0.66           C  
ATOM    701  O   ARG A  47      -5.117  38.031  19.944  1.00  0.66           O  
ATOM    702  CB  ARG A  47      -5.729  40.699  18.736  1.00  0.66           C  
ATOM    703  CG  ARG A  47      -5.551  42.203  18.689  1.00  0.66           C  
ATOM    704  CD  ARG A  47      -6.855  42.897  18.743  1.00  0.66           C  
ATOM    705  NE  ARG A  47      -7.648  42.591  17.585  1.00  0.66           N  
ATOM    706  CZ  ARG A  47      -8.921  42.991  17.385  1.00  0.66           C  
ATOM    707  NH1 ARG A  47      -9.540  43.743  18.283  1.00  0.66           N  
ATOM    708  NH2 ARG A  47      -9.544  42.621  16.284  1.00  0.66           N  
ATOM    709  H   ARG A  47      -4.417  40.434  16.526  1.00  0.66           H  
ATOM    710  HA  ARG A  47      -3.749  40.243  19.361  1.00  0.66           H  
ATOM    711 1HB  ARG A  47      -6.416  40.418  17.936  1.00  0.66           H  
ATOM    712 2HB  ARG A  47      -6.212  40.452  19.679  1.00  0.66           H  
ATOM    713 1HG  ARG A  47      -4.940  42.532  19.527  1.00  0.66           H  
ATOM    714 2HG  ARG A  47      -5.064  42.470  17.748  1.00  0.66           H  
ATOM    715 1HD  ARG A  47      -7.404  42.581  19.628  1.00  0.66           H  
ATOM    716 2HD  ARG A  47      -6.697  43.974  18.774  1.00  0.66           H  
ATOM    717  HE  ARG A  47      -7.203  41.999  16.853  1.00  0.66           H  
ATOM    718 1HH1 ARG A  47      -9.058  44.022  19.126  1.00  0.66           H  
ATOM    719 2HH1 ARG A  47     -10.492  44.036  18.124  1.00  0.66           H  
ATOM    720 1HH2 ARG A  47      -9.042  42.022  15.599  1.00  0.66           H  
ATOM    721 2HH2 ARG A  47     -10.490  42.906  16.113  1.00  0.66           H  
ATOM    722  N   TYR A  48      -4.567  37.605  17.799  1.00  0.71           N  
ATOM    723  CA  TYR A  48      -4.776  36.179  17.917  1.00  0.71           C  
ATOM    724  C   TYR A  48      -3.451  35.445  18.146  1.00  0.71           C  
ATOM    725  O   TYR A  48      -3.400  34.215  18.087  1.00  0.71           O  
ATOM    726  CB  TYR A  48      -5.454  35.644  16.667  1.00  0.71           C  
ATOM    727  CG  TYR A  48      -6.841  36.161  16.452  1.00  0.71           C  
ATOM    728  CD1 TYR A  48      -7.069  37.144  15.509  1.00  0.71           C  
ATOM    729  CD2 TYR A  48      -7.891  35.657  17.196  1.00  0.71           C  
ATOM    730  CE1 TYR A  48      -8.344  37.621  15.305  1.00  0.71           C  
ATOM    731  CE2 TYR A  48      -9.169  36.136  16.993  1.00  0.71           C  
ATOM    732  CZ  TYR A  48      -9.394  37.117  16.049  1.00  0.71           C  
ATOM    733  OH  TYR A  48     -10.667  37.595  15.844  1.00  0.71           O  
ATOM    734  H   TYR A  48      -4.290  37.981  16.889  1.00  0.71           H  
ATOM    735  HA  TYR A  48      -5.414  35.987  18.779  1.00  0.71           H  
ATOM    736 1HB  TYR A  48      -4.863  35.920  15.797  1.00  0.71           H  
ATOM    737 2HB  TYR A  48      -5.493  34.557  16.705  1.00  0.71           H  
ATOM    738  HD1 TYR A  48      -6.244  37.538  14.926  1.00  0.71           H  
ATOM    739  HD2 TYR A  48      -7.711  34.883  17.941  1.00  0.71           H  
ATOM    740  HE1 TYR A  48      -8.523  38.395  14.560  1.00  0.71           H  
ATOM    741  HE2 TYR A  48      -9.999  35.741  17.579  1.00  0.71           H  
ATOM    742  HH  TYR A  48     -10.634  38.325  15.219  1.00  0.71           H  
ATOM    743  N   ARG A  49      -2.372  36.191  18.404  1.00  0.80           N  
ATOM    744  CA  ARG A  49      -1.087  35.563  18.667  1.00  0.80           C  
ATOM    745  C   ARG A  49      -1.199  34.666  19.890  1.00  0.80           C  
ATOM    746  O   ARG A  49      -1.779  35.053  20.909  1.00  0.80           O  
ATOM    747  CB  ARG A  49       0.006  36.594  18.899  1.00  0.80           C  
ATOM    748  CG  ARG A  49       1.411  36.000  19.062  1.00  0.80           C  
ATOM    749  CD  ARG A  49       2.464  37.035  19.199  1.00  0.80           C  
ATOM    750  NE  ARG A  49       3.793  36.433  19.336  1.00  0.80           N  
ATOM    751  CZ  ARG A  49       4.942  37.105  19.538  1.00  0.80           C  
ATOM    752  NH1 ARG A  49       4.950  38.418  19.642  1.00  0.80           N  
ATOM    753  NH2 ARG A  49       6.060  36.413  19.631  1.00  0.80           N  
ATOM    754  H   ARG A  49      -2.422  37.209  18.418  1.00  0.80           H  
ATOM    755  HA  ARG A  49      -0.814  34.956  17.805  1.00  0.80           H  
ATOM    756 1HB  ARG A  49       0.035  37.281  18.051  1.00  0.80           H  
ATOM    757 2HB  ARG A  49      -0.225  37.179  19.786  1.00  0.80           H  
ATOM    758 1HG  ARG A  49       1.444  35.366  19.946  1.00  0.80           H  
ATOM    759 2HG  ARG A  49       1.648  35.403  18.184  1.00  0.80           H  
ATOM    760 1HD  ARG A  49       2.463  37.666  18.310  1.00  0.80           H  
ATOM    761 2HD  ARG A  49       2.268  37.642  20.080  1.00  0.80           H  
ATOM    762  HE  ARG A  49       3.879  35.405  19.260  1.00  0.80           H  
ATOM    763 1HH1 ARG A  49       4.087  38.935  19.569  1.00  0.80           H  
ATOM    764 2HH1 ARG A  49       5.821  38.906  19.793  1.00  0.80           H  
ATOM    765 1HH2 ARG A  49       6.004  35.384  19.540  1.00  0.80           H  
ATOM    766 2HH2 ARG A  49       6.941  36.873  19.781  1.00  0.80           H  
ATOM    767  N   GLY A  50      -0.644  33.467  19.800  1.00  0.95           N  
ATOM    768  CA  GLY A  50      -0.721  32.531  20.920  1.00  0.95           C  
ATOM    769  C   GLY A  50      -0.140  31.179  20.560  1.00  0.95           C  
ATOM    770  O   GLY A  50       0.541  31.051  19.551  1.00  0.95           O  
ATOM    771  H   GLY A  50      -0.166  33.220  18.931  1.00  0.95           H  
ATOM    772 1HA  GLY A  50      -0.187  32.946  21.774  1.00  0.95           H  
ATOM    773 2HA  GLY A  50      -1.761  32.414  21.217  1.00  0.95           H  
ATOM    774  N   VAL A  51      -0.348  30.180  21.411  1.00  1.20           N  
ATOM    775  CA  VAL A  51       0.224  28.865  21.131  1.00  1.20           C  
ATOM    776  C   VAL A  51      -0.833  27.765  21.091  1.00  1.20           C  
ATOM    777  O   VAL A  51      -1.642  27.628  22.009  1.00  1.20           O  
ATOM    778  CB  VAL A  51       1.311  28.530  22.171  1.00  1.20           C  
ATOM    779  CG1 VAL A  51       1.869  27.155  21.904  1.00  1.20           C  
ATOM    780  CG2 VAL A  51       2.436  29.572  22.089  1.00  1.20           C  
ATOM    781  H   VAL A  51      -0.908  30.325  22.240  1.00  1.20           H  
ATOM    782  HA  VAL A  51       0.697  28.897  20.155  1.00  1.20           H  
ATOM    783  HB  VAL A  51       0.875  28.528  23.167  1.00  1.20           H  
ATOM    784 1HG1 VAL A  51       2.630  26.934  22.642  1.00  1.20           H  
ATOM    785 2HG1 VAL A  51       1.073  26.416  21.969  1.00  1.20           H  
ATOM    786 3HG1 VAL A  51       2.306  27.128  20.912  1.00  1.20           H  
ATOM    787 1HG2 VAL A  51       3.204  29.332  22.820  1.00  1.20           H  
ATOM    788 2HG2 VAL A  51       2.873  29.560  21.093  1.00  1.20           H  
ATOM    789 3HG2 VAL A  51       2.044  30.562  22.297  1.00  1.20           H  
ATOM    790  N   ALA A  52      -0.838  27.001  20.002  1.00  1.54           N  
ATOM    791  CA  ALA A  52      -1.779  25.906  19.838  1.00  1.54           C  
ATOM    792  C   ALA A  52      -1.296  24.690  20.605  1.00  1.54           C  
ATOM    793  O   ALA A  52      -0.092  24.444  20.682  1.00  1.54           O  
ATOM    794  CB  ALA A  52      -1.937  25.554  18.374  1.00  1.54           C  
ATOM    795  H   ALA A  52      -0.139  27.172  19.284  1.00  1.54           H  
ATOM    796  HA  ALA A  52      -2.740  26.213  20.245  1.00  1.54           H  
ATOM    797 1HB  ALA A  52      -2.651  24.738  18.274  1.00  1.54           H  
ATOM    798 2HB  ALA A  52      -2.289  26.407  17.824  1.00  1.54           H  
ATOM    799 3HB  ALA A  52      -0.982  25.247  17.980  1.00  1.54           H  
ATOM    800  N   GLN A  53      -2.238  23.891  21.108  1.00  1.92           N  
ATOM    801  CA  GLN A  53      -1.907  22.635  21.788  1.00  1.92           C  
ATOM    802  C   GLN A  53      -2.534  21.426  21.096  1.00  1.92           C  
ATOM    803  O   GLN A  53      -3.758  21.293  21.045  1.00  1.92           O  
ATOM    804  CB  GLN A  53      -2.386  22.659  23.243  1.00  1.92           C  
ATOM    805  CG  GLN A  53      -2.188  21.322  24.002  1.00  1.92           C  
ATOM    806  CD  GLN A  53      -0.728  20.971  24.328  1.00  1.92           C  
ATOM    807  OE1 GLN A  53      -0.073  21.684  25.104  1.00  1.92           O  
ATOM    808  NE2 GLN A  53      -0.213  19.881  23.755  1.00  1.92           N  
ATOM    809  H   GLN A  53      -3.208  24.159  21.022  1.00  1.92           H  
ATOM    810  HA  GLN A  53      -0.825  22.502  21.772  1.00  1.92           H  
ATOM    811 1HB  GLN A  53      -1.846  23.435  23.786  1.00  1.92           H  
ATOM    812 2HB  GLN A  53      -3.445  22.912  23.274  1.00  1.92           H  
ATOM    813 1HG  GLN A  53      -2.742  21.369  24.937  1.00  1.92           H  
ATOM    814 2HG  GLN A  53      -2.585  20.516  23.379  1.00  1.92           H  
ATOM    815 1HE2 GLN A  53       0.730  19.616  23.938  1.00  1.92           H  
ATOM    816 2HE2 GLN A  53      -0.763  19.303  23.107  1.00  1.92           H  
ATOM    817  N   GLY A  54      -1.683  20.563  20.554  1.00  2.19           N  
ATOM    818  CA  GLY A  54      -2.090  19.347  19.863  1.00  2.19           C  
ATOM    819  C   GLY A  54      -1.217  18.219  20.384  1.00  2.19           C  
ATOM    820  O   GLY A  54      -1.060  18.045  21.596  1.00  2.19           O  
ATOM    821  H   GLY A  54      -0.681  20.749  20.618  1.00  2.19           H  
ATOM    822 1HA  GLY A  54      -3.140  19.135  20.056  1.00  2.19           H  
ATOM    823 2HA  GLY A  54      -1.957  19.465  18.789  1.00  2.19           H  
ATOM    824  N   VAL A  55      -0.577  17.502  19.457  1.00  2.22           N  
ATOM    825  CA  VAL A  55       0.381  16.439  19.789  1.00  2.22           C  
ATOM    826  C   VAL A  55       1.685  17.041  20.345  1.00  2.22           C  
ATOM    827  O   VAL A  55       2.534  16.343  20.902  1.00  2.22           O  
ATOM    828  CB  VAL A  55       0.685  15.601  18.536  1.00  2.22           C  
ATOM    829  CG1 VAL A  55      -0.597  14.971  18.015  1.00  2.22           C  
ATOM    830  CG2 VAL A  55       1.313  16.494  17.471  1.00  2.22           C  
ATOM    831  H   VAL A  55      -0.764  17.691  18.482  1.00  2.22           H  
ATOM    832  HA  VAL A  55      -0.062  15.794  20.549  1.00  2.22           H  
ATOM    833  HB  VAL A  55       1.373  14.797  18.797  1.00  2.22           H  
ATOM    834 1HG1 VAL A  55      -0.375  14.371  17.131  1.00  2.22           H  
ATOM    835 2HG1 VAL A  55      -1.028  14.335  18.788  1.00  2.22           H  
ATOM    836 3HG1 VAL A  55      -1.307  15.754  17.751  1.00  2.22           H  
ATOM    837 1HG2 VAL A  55       1.531  15.902  16.584  1.00  2.22           H  
ATOM    838 2HG2 VAL A  55       0.620  17.294  17.212  1.00  2.22           H  
ATOM    839 3HG2 VAL A  55       2.237  16.925  17.851  1.00  2.22           H  
ATOM    840  N   GLY A  56       1.809  18.350  20.173  1.00  1.99           N  
ATOM    841  CA  GLY A  56       2.917  19.181  20.600  1.00  1.99           C  
ATOM    842  C   GLY A  56       2.435  20.624  20.511  1.00  1.99           C  
ATOM    843  O   GLY A  56       1.226  20.864  20.435  1.00  1.99           O  
ATOM    844  H   GLY A  56       1.053  18.804  19.695  1.00  1.99           H  
ATOM    845 1HA  GLY A  56       3.204  18.935  21.622  1.00  1.99           H  
ATOM    846 2HA  GLY A  56       3.780  19.024  19.954  1.00  1.99           H  
ATOM    847  N   LYS A  57       3.349  21.587  20.555  1.00  1.61           N  
ATOM    848  CA  LYS A  57       2.915  22.986  20.526  1.00  1.61           C  
ATOM    849  C   LYS A  57       3.362  23.745  19.284  1.00  1.61           C  
ATOM    850  O   LYS A  57       4.457  23.517  18.765  1.00  1.61           O  
ATOM    851  CB  LYS A  57       3.390  23.702  21.783  1.00  1.61           C  
ATOM    852  CG  LYS A  57       2.711  23.216  23.058  1.00  1.61           C  
ATOM    853  CD  LYS A  57       3.198  23.974  24.283  1.00  1.61           C  
ATOM    854  CE  LYS A  57       2.475  23.500  25.532  1.00  1.61           C  
ATOM    855  NZ  LYS A  57       2.963  24.177  26.756  1.00  1.61           N  
ATOM    856  H   LYS A  57       4.332  21.362  20.611  1.00  1.61           H  
ATOM    857  HA  LYS A  57       1.829  23.003  20.531  1.00  1.61           H  
ATOM    858 1HB  LYS A  57       4.463  23.566  21.897  1.00  1.61           H  
ATOM    859 2HB  LYS A  57       3.210  24.755  21.678  1.00  1.61           H  
ATOM    860 1HG  LYS A  57       1.629  23.362  22.960  1.00  1.61           H  
ATOM    861 2HG  LYS A  57       2.899  22.154  23.198  1.00  1.61           H  
ATOM    862 1HD  LYS A  57       4.269  23.820  24.410  1.00  1.61           H  
ATOM    863 2HD  LYS A  57       3.012  25.037  24.150  1.00  1.61           H  
ATOM    864 1HE  LYS A  57       1.415  23.712  25.420  1.00  1.61           H  
ATOM    865 2HE  LYS A  57       2.613  22.424  25.641  1.00  1.61           H  
ATOM    866 1HZ  LYS A  57       2.447  23.831  27.553  1.00  1.61           H  
ATOM    867 2HZ  LYS A  57       3.945  23.982  26.879  1.00  1.61           H  
ATOM    868 3HZ  LYS A  57       2.824  25.172  26.670  1.00  1.61           H  
ATOM    869  N   THR A  58       2.498  24.658  18.828  1.00  1.23           N  
ATOM    870  CA  THR A  58       2.800  25.528  17.679  1.00  1.23           C  
ATOM    871  C   THR A  58       2.531  27.002  17.961  1.00  1.23           C  
ATOM    872  O   THR A  58       1.410  27.370  18.320  1.00  1.23           O  
ATOM    873  CB  THR A  58       1.946  25.113  16.449  1.00  1.23           C  
ATOM    874  OG1 THR A  58       2.252  23.763  16.079  1.00  1.23           O  
ATOM    875  CG2 THR A  58       2.137  26.038  15.262  1.00  1.23           C  
ATOM    876  H   THR A  58       1.607  24.745  19.326  1.00  1.23           H  
ATOM    877  HA  THR A  58       3.858  25.423  17.432  1.00  1.23           H  
ATOM    878  HB  THR A  58       0.907  25.159  16.728  1.00  1.23           H  
ATOM    879  HG1 THR A  58       3.211  23.654  16.014  1.00  1.23           H  
ATOM    880 1HG2 THR A  58       1.503  25.704  14.467  1.00  1.23           H  
ATOM    881 2HG2 THR A  58       1.872  27.055  15.539  1.00  1.23           H  
ATOM    882 3HG2 THR A  58       3.146  26.014  14.929  1.00  1.23           H  
ATOM    883  N   GLU A  59       3.511  27.883  17.731  1.00  0.94           N  
ATOM    884  CA  GLU A  59       3.170  29.291  17.912  1.00  0.94           C  
ATOM    885  C   GLU A  59       2.453  29.822  16.676  1.00  0.94           C  
ATOM    886  O   GLU A  59       2.883  29.583  15.530  1.00  0.94           O  
ATOM    887  CB  GLU A  59       4.383  30.169  18.248  1.00  0.94           C  
ATOM    888  CG  GLU A  59       4.008  31.662  18.556  1.00  0.94           C  
ATOM    889  CD  GLU A  59       5.174  32.555  18.996  1.00  0.94           C  
ATOM    890  OE1 GLU A  59       6.257  32.060  19.169  1.00  0.94           O  
ATOM    891  OE2 GLU A  59       4.964  33.745  19.165  1.00  0.94           O  
ATOM    892  H   GLU A  59       4.469  27.607  17.469  1.00  0.94           H  
ATOM    893  HA  GLU A  59       2.481  29.377  18.747  1.00  0.94           H  
ATOM    894 1HB  GLU A  59       4.898  29.761  19.117  1.00  0.94           H  
ATOM    895 2HB  GLU A  59       5.086  30.155  17.414  1.00  0.94           H  
ATOM    896 1HG  GLU A  59       3.575  32.101  17.656  1.00  0.94           H  
ATOM    897 2HG  GLU A  59       3.237  31.673  19.327  1.00  0.94           H  
ATOM    898  N   ILE A  60       1.353  30.528  16.959  1.00  0.76           N  
ATOM    899  CA  ILE A  60       0.438  31.196  16.038  1.00  0.76           C  
ATOM    900  C   ILE A  60       0.793  32.669  16.019  1.00  0.76           C  
ATOM    901  O   ILE A  60       0.860  33.304  17.073  1.00  0.76           O  
ATOM    902  CB  ILE A  60      -1.033  31.079  16.518  1.00  0.76           C  
ATOM    903  CG1 ILE A  60      -1.469  29.622  16.622  1.00  0.76           C  
ATOM    904  CG2 ILE A  60      -1.955  31.840  15.569  1.00  0.76           C  
ATOM    905  CD1 ILE A  60      -2.766  29.478  17.351  1.00  0.76           C  
ATOM    906  H   ILE A  60       1.133  30.620  17.942  1.00  0.76           H  
ATOM    907  HA  ILE A  60       0.545  30.785  15.046  1.00  0.76           H  
ATOM    908  HB  ILE A  60      -1.121  31.512  17.511  1.00  0.76           H  
ATOM    909 1HG1 ILE A  60      -1.602  29.222  15.643  1.00  0.76           H  
ATOM    910 2HG1 ILE A  60      -0.702  29.042  17.145  1.00  0.76           H  
ATOM    911 1HG2 ILE A  60      -2.980  31.769  15.924  1.00  0.76           H  
ATOM    912 2HG2 ILE A  60      -1.665  32.876  15.540  1.00  0.76           H  
ATOM    913 3HG2 ILE A  60      -1.882  31.415  14.568  1.00  0.76           H  
ATOM    914 1HD1 ILE A  60      -3.052  28.443  17.397  1.00  0.76           H  
ATOM    915 2HD1 ILE A  60      -2.651  29.868  18.367  1.00  0.76           H  
ATOM    916 3HD1 ILE A  60      -3.538  30.040  16.830  1.00  0.76           H  
ATOM    917  N   VAL A  61       1.037  33.221  14.843  1.00  0.67           N  
ATOM    918  CA  VAL A  61       1.419  34.623  14.744  1.00  0.67           C  
ATOM    919  C   VAL A  61       0.177  35.499  14.846  1.00  0.67           C  
ATOM    920  O   VAL A  61       0.186  36.552  15.484  1.00  0.67           O  
ATOM    921  CB  VAL A  61       2.128  34.910  13.424  1.00  0.67           C  
ATOM    922  CG1 VAL A  61       2.419  36.405  13.319  1.00  0.67           C  
ATOM    923  CG2 VAL A  61       3.372  34.075  13.321  1.00  0.67           C  
ATOM    924  H   VAL A  61       0.924  32.663  13.999  1.00  0.67           H  
ATOM    925  HA  VAL A  61       2.092  34.863  15.566  1.00  0.67           H  
ATOM    926  HB  VAL A  61       1.462  34.650  12.604  1.00  0.67           H  
ATOM    927 1HG1 VAL A  61       2.895  36.620  12.374  1.00  0.67           H  
ATOM    928 2HG1 VAL A  61       1.491  36.964  13.391  1.00  0.67           H  
ATOM    929 3HG1 VAL A  61       3.080  36.701  14.132  1.00  0.67           H  
ATOM    930 1HG2 VAL A  61       3.873  34.255  12.380  1.00  0.67           H  
ATOM    931 2HG2 VAL A  61       4.047  34.322  14.139  1.00  0.67           H  
ATOM    932 3HG2 VAL A  61       3.091  33.030  13.382  1.00  0.67           H  
ATOM    933  N   GLY A  62      -0.872  35.071  14.155  1.00  0.63           N  
ATOM    934  CA  GLY A  62      -2.135  35.807  14.115  1.00  0.63           C  
ATOM    935  C   GLY A  62      -3.015  35.260  13.006  1.00  0.63           C  
ATOM    936  O   GLY A  62      -2.767  34.158  12.516  1.00  0.63           O  
ATOM    937  H   GLY A  62      -0.780  34.188  13.649  1.00  0.63           H  
ATOM    938 1HA  GLY A  62      -2.639  35.717  15.076  1.00  0.63           H  
ATOM    939 2HA  GLY A  62      -1.942  36.865  13.947  1.00  0.63           H  
ATOM    940  N   LYS A  63      -4.051  36.003  12.628  1.00  0.63           N  
ATOM    941  CA  LYS A  63      -4.938  35.530  11.556  1.00  0.63           C  
ATOM    942  C   LYS A  63      -5.025  36.530  10.404  1.00  0.63           C  
ATOM    943  O   LYS A  63      -4.916  37.729  10.618  1.00  0.63           O  
ATOM    944  CB  LYS A  63      -6.347  35.243  12.096  1.00  0.63           C  
ATOM    945  CG  LYS A  63      -6.403  34.117  13.134  1.00  0.63           C  
ATOM    946  CD  LYS A  63      -7.828  33.773  13.528  1.00  0.63           C  
ATOM    947  CE  LYS A  63      -7.849  32.657  14.563  1.00  0.63           C  
ATOM    948  NZ  LYS A  63      -9.239  32.212  14.885  1.00  0.63           N  
ATOM    949  H   LYS A  63      -4.212  36.896  13.101  1.00  0.63           H  
ATOM    950  HA  LYS A  63      -4.534  34.607  11.146  1.00  0.63           H  
ATOM    951 1HB  LYS A  63      -6.762  36.146  12.542  1.00  0.63           H  
ATOM    952 2HB  LYS A  63      -6.997  34.958  11.262  1.00  0.63           H  
ATOM    953 1HG  LYS A  63      -5.940  33.230  12.728  1.00  0.63           H  
ATOM    954 2HG  LYS A  63      -5.854  34.408  14.017  1.00  0.63           H  
ATOM    955 1HD  LYS A  63      -8.322  34.654  13.939  1.00  0.63           H  
ATOM    956 2HD  LYS A  63      -8.377  33.447  12.645  1.00  0.63           H  
ATOM    957 1HE  LYS A  63      -7.283  31.808  14.181  1.00  0.63           H  
ATOM    958 2HE  LYS A  63      -7.373  33.015  15.475  1.00  0.63           H  
ATOM    959 1HZ  LYS A  63      -9.202  31.474  15.573  1.00  0.63           H  
ATOM    960 2HZ  LYS A  63      -9.777  32.986  15.249  1.00  0.63           H  
ATOM    961 3HZ  LYS A  63      -9.679  31.866  14.045  1.00  0.63           H  
ATOM    962  N   ILE A  64      -5.262  36.037   9.189  1.00  0.64           N  
ATOM    963  CA  ILE A  64      -5.480  36.875   8.000  1.00  0.64           C  
ATOM    964  C   ILE A  64      -6.964  36.937   7.751  1.00  0.64           C  
ATOM    965  O   ILE A  64      -7.597  35.903   7.539  1.00  0.64           O  
ATOM    966  CB  ILE A  64      -4.797  36.283   6.747  1.00  0.64           C  
ATOM    967  CG1 ILE A  64      -3.318  36.216   6.950  1.00  0.64           C  
ATOM    968  CG2 ILE A  64      -5.136  37.111   5.494  1.00  0.64           C  
ATOM    969  CD1 ILE A  64      -2.595  35.352   5.950  1.00  0.64           C  
ATOM    970  H   ILE A  64      -5.335  35.030   9.092  1.00  0.64           H  
ATOM    971  HA  ILE A  64      -5.106  37.883   8.182  1.00  0.64           H  
ATOM    972  HB  ILE A  64      -5.150  35.262   6.604  1.00  0.64           H  
ATOM    973 1HG1 ILE A  64      -2.917  37.228   6.862  1.00  0.64           H  
ATOM    974 2HG1 ILE A  64      -3.133  35.863   7.943  1.00  0.64           H  
ATOM    975 1HG2 ILE A  64      -4.660  36.664   4.630  1.00  0.64           H  
ATOM    976 2HG2 ILE A  64      -6.207  37.123   5.341  1.00  0.64           H  
ATOM    977 3HG2 ILE A  64      -4.775  38.131   5.621  1.00  0.64           H  
ATOM    978 1HD1 ILE A  64      -1.536  35.375   6.155  1.00  0.64           H  
ATOM    979 2HD1 ILE A  64      -2.954  34.330   6.017  1.00  0.64           H  
ATOM    980 3HD1 ILE A  64      -2.771  35.718   4.978  1.00  0.64           H  
ATOM    981  N   HIS A  65      -7.544  38.128   7.757  1.00  0.66           N  
ATOM    982  CA  HIS A  65      -8.999  38.167   7.604  1.00  0.66           C  
ATOM    983  C   HIS A  65      -9.512  37.949   6.180  1.00  0.66           C  
ATOM    984  O   HIS A  65     -10.622  37.450   5.996  1.00  0.66           O  
ATOM    985  CB  HIS A  65      -9.564  39.457   8.168  1.00  0.66           C  
ATOM    986  CG  HIS A  65      -9.535  39.517   9.694  1.00  0.66           C  
ATOM    987  ND1 HIS A  65     -10.307  38.678  10.481  1.00  0.66           N  
ATOM    988  CD2 HIS A  65      -8.843  40.305  10.559  1.00  0.66           C  
ATOM    989  CE1 HIS A  65     -10.093  38.948  11.761  1.00  0.66           C  
ATOM    990  NE2 HIS A  65      -9.216  39.930  11.842  1.00  0.66           N  
ATOM    991  H   HIS A  65      -6.983  38.975   7.905  1.00  0.66           H  
ATOM    992  HA  HIS A  65      -9.423  37.363   8.204  1.00  0.66           H  
ATOM    993 1HB  HIS A  65      -8.993  40.303   7.779  1.00  0.66           H  
ATOM    994 2HB  HIS A  65     -10.595  39.578   7.836  1.00  0.66           H  
ATOM    995  HD2 HIS A  65      -8.130  41.088  10.295  1.00  0.66           H  
ATOM    996  HE1 HIS A  65     -10.562  38.445  12.606  1.00  0.66           H  
ATOM    997  HE2 HIS A  65      -8.857  40.348  12.732  1.00  0.66           H  
ATOM    998  N   LEU A  66      -8.742  38.358   5.179  1.00  0.68           N  
ATOM    999  CA  LEU A  66      -9.184  38.192   3.799  1.00  0.68           C  
ATOM   1000  C   LEU A  66      -8.044  38.133   2.793  1.00  0.68           C  
ATOM   1001  O   LEU A  66      -7.180  39.006   2.745  1.00  0.68           O  
ATOM   1002  CB  LEU A  66     -10.167  39.298   3.386  1.00  0.68           C  
ATOM   1003  CG  LEU A  66     -10.662  39.222   1.921  1.00  0.68           C  
ATOM   1004  CD1 LEU A  66     -11.494  37.950   1.721  1.00  0.68           C  
ATOM   1005  CD2 LEU A  66     -11.487  40.455   1.612  1.00  0.68           C  
ATOM   1006  H   LEU A  66      -7.842  38.764   5.373  1.00  0.68           H  
ATOM   1007  HA  LEU A  66      -9.717  37.243   3.736  1.00  0.68           H  
ATOM   1008 1HB  LEU A  66     -11.042  39.248   4.033  1.00  0.68           H  
ATOM   1009 2HB  LEU A  66      -9.686  40.265   3.526  1.00  0.68           H  
ATOM   1010  HG  LEU A  66      -9.807  39.179   1.247  1.00  0.68           H  
ATOM   1011 1HD1 LEU A  66     -11.826  37.906   0.689  1.00  0.68           H  
ATOM   1012 2HD1 LEU A  66     -10.893  37.071   1.943  1.00  0.68           H  
ATOM   1013 3HD1 LEU A  66     -12.356  37.972   2.385  1.00  0.68           H  
ATOM   1014 1HD2 LEU A  66     -11.835  40.411   0.580  1.00  0.68           H  
ATOM   1015 2HD2 LEU A  66     -12.345  40.495   2.284  1.00  0.68           H  
ATOM   1016 3HD2 LEU A  66     -10.874  41.345   1.750  1.00  0.68           H  
ATOM   1017  N   ALA A  67      -8.110  37.125   1.948  1.00  0.69           N  
ATOM   1018  CA  ALA A  67      -7.184  36.900   0.859  1.00  0.69           C  
ATOM   1019  C   ALA A  67      -7.949  36.321  -0.321  1.00  0.69           C  
ATOM   1020  O   ALA A  67      -8.999  35.694  -0.129  1.00  0.69           O  
ATOM   1021  CB  ALA A  67      -6.136  35.936   1.309  1.00  0.69           C  
ATOM   1022  H   ALA A  67      -8.818  36.421   2.124  1.00  0.69           H  
ATOM   1023  HA  ALA A  67      -6.738  37.849   0.563  1.00  0.69           H  
ATOM   1024 1HB  ALA A  67      -5.439  35.734   0.496  1.00  0.69           H  
ATOM   1025 2HB  ALA A  67      -5.607  36.333   2.167  1.00  0.69           H  
ATOM   1026 3HB  ALA A  67      -6.671  35.059   1.578  1.00  0.69           H  
ATOM   1027  N   THR A  68      -7.429  36.481  -1.546  1.00  0.70           N  
ATOM   1028  CA  THR A  68      -8.120  35.841  -2.671  1.00  0.70           C  
ATOM   1029  C   THR A  68      -7.390  34.583  -3.138  1.00  0.70           C  
ATOM   1030  O   THR A  68      -6.204  34.609  -3.476  1.00  0.70           O  
ATOM   1031  CB  THR A  68      -8.310  36.799  -3.853  1.00  0.70           C  
ATOM   1032  OG1 THR A  68      -9.108  37.922  -3.442  1.00  0.70           O  
ATOM   1033  CG2 THR A  68      -9.024  36.058  -4.990  1.00  0.70           C  
ATOM   1034  H   THR A  68      -6.570  37.015  -1.712  1.00  0.70           H  
ATOM   1035  HA  THR A  68      -9.114  35.534  -2.345  1.00  0.70           H  
ATOM   1036  HB  THR A  68      -7.340  37.158  -4.198  1.00  0.70           H  
ATOM   1037  HG1 THR A  68      -9.963  37.607  -3.138  1.00  0.70           H  
ATOM   1038 1HG2 THR A  68      -9.168  36.729  -5.835  1.00  0.70           H  
ATOM   1039 2HG2 THR A  68      -8.415  35.213  -5.299  1.00  0.70           H  
ATOM   1040 3HG2 THR A  68      -9.994  35.698  -4.640  1.00  0.70           H  
ATOM   1041  N   LEU A  69      -8.133  33.481  -3.152  1.00  0.73           N  
ATOM   1042  CA  LEU A  69      -7.637  32.154  -3.499  1.00  0.73           C  
ATOM   1043  C   LEU A  69      -8.241  31.552  -4.762  1.00  0.73           C  
ATOM   1044  O   LEU A  69      -9.458  31.474  -4.913  1.00  0.73           O  
ATOM   1045  CB  LEU A  69      -7.926  31.231  -2.314  1.00  0.73           C  
ATOM   1046  CG  LEU A  69      -7.757  29.777  -2.512  1.00  0.73           C  
ATOM   1047  CD1 LEU A  69      -6.339  29.409  -2.763  1.00  0.73           C  
ATOM   1048  CD2 LEU A  69      -8.268  29.104  -1.294  1.00  0.73           C  
ATOM   1049  H   LEU A  69      -9.116  33.562  -2.892  1.00  0.73           H  
ATOM   1050  HA  LEU A  69      -6.561  32.222  -3.638  1.00  0.73           H  
ATOM   1051 1HB  LEU A  69      -7.278  31.526  -1.488  1.00  0.73           H  
ATOM   1052 2HB  LEU A  69      -8.964  31.399  -2.000  1.00  0.73           H  
ATOM   1053  HG  LEU A  69      -8.344  29.475  -3.372  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  69      -6.279  28.340  -2.903  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  69      -5.969  29.910  -3.651  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  69      -5.746  29.700  -1.909  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  69      -8.194  28.059  -1.439  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  69      -7.681  29.405  -0.425  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  69      -9.305  29.381  -1.140  1.00  0.73           H  
ATOM   1060  N   LYS A  70      -7.383  31.107  -5.673  1.00  0.77           N  
ATOM   1061  CA  LYS A  70      -7.844  30.445  -6.885  1.00  0.77           C  
ATOM   1062  C   LYS A  70      -7.533  28.956  -6.818  1.00  0.77           C  
ATOM   1063  O   LYS A  70      -6.375  28.592  -6.567  1.00  0.77           O  
ATOM   1064  CB  LYS A  70      -7.165  31.006  -8.131  1.00  0.77           C  
ATOM   1065  CG  LYS A  70      -7.664  30.385  -9.453  1.00  0.77           C  
ATOM   1066  CD  LYS A  70      -7.005  31.038 -10.658  1.00  0.77           C  
ATOM   1067  CE  LYS A  70      -5.568  30.564 -10.794  1.00  0.77           C  
ATOM   1068  NZ  LYS A  70      -4.882  31.132 -11.993  1.00  0.77           N  
ATOM   1069  H   LYS A  70      -6.385  31.224  -5.511  1.00  0.77           H  
ATOM   1070  HA  LYS A  70      -8.910  30.575  -6.966  1.00  0.77           H  
ATOM   1071 1HB  LYS A  70      -7.315  32.074  -8.175  1.00  0.77           H  
ATOM   1072 2HB  LYS A  70      -6.095  30.833  -8.064  1.00  0.77           H  
ATOM   1073 1HG  LYS A  70      -7.451  29.312  -9.463  1.00  0.77           H  
ATOM   1074 2HG  LYS A  70      -8.745  30.522  -9.523  1.00  0.77           H  
ATOM   1075 1HD  LYS A  70      -7.565  30.813 -11.567  1.00  0.77           H  
ATOM   1076 2HD  LYS A  70      -6.976  32.100 -10.518  1.00  0.77           H  
ATOM   1077 1HE  LYS A  70      -5.029  30.859  -9.904  1.00  0.77           H  
ATOM   1078 2HE  LYS A  70      -5.558  29.477 -10.864  1.00  0.77           H  
ATOM   1079 1HZ  LYS A  70      -3.911  30.791 -12.028  1.00  0.77           H  
ATOM   1080 2HZ  LYS A  70      -5.365  30.859 -12.831  1.00  0.77           H  
ATOM   1081 3HZ  LYS A  70      -4.868  32.140 -11.917  1.00  0.77           H  
ATOM   1082  N   ILE A  71      -8.543  28.087  -7.017  1.00  0.82           N  
ATOM   1083  CA  ILE A  71      -8.206  26.657  -7.020  1.00  0.82           C  
ATOM   1084  C   ILE A  71      -8.664  25.986  -8.332  1.00  0.82           C  
ATOM   1085  O   ILE A  71      -7.884  25.830  -9.273  1.00  0.82           O  
ATOM   1086  CB  ILE A  71      -8.875  25.893  -5.848  1.00  0.82           C  
ATOM   1087  CG1 ILE A  71      -8.461  26.428  -4.482  1.00  0.82           C  
ATOM   1088  CG2 ILE A  71      -8.418  24.448  -5.913  1.00  0.82           C  
ATOM   1089  CD1 ILE A  71      -9.287  25.812  -3.351  1.00  0.82           C  
ATOM   1090  H   ILE A  71      -9.477  28.449  -7.215  1.00  0.82           H  
ATOM   1091  HA  ILE A  71      -7.128  26.540  -6.942  1.00  0.82           H  
ATOM   1092  HB  ILE A  71      -9.955  25.950  -5.909  1.00  0.82           H  
ATOM   1093 1HG1 ILE A  71      -7.425  26.222  -4.304  1.00  0.82           H  
ATOM   1094 2HG1 ILE A  71      -8.608  27.496  -4.466  1.00  0.82           H  
ATOM   1095 1HG2 ILE A  71      -8.842  23.887  -5.098  1.00  0.82           H  
ATOM   1096 2HG2 ILE A  71      -8.714  24.010  -6.835  1.00  0.82           H  
ATOM   1097 3HG2 ILE A  71      -7.347  24.423  -5.839  1.00  0.82           H  
ATOM   1098 1HD1 ILE A  71      -8.985  26.214  -2.403  1.00  0.82           H  
ATOM   1099 2HD1 ILE A  71     -10.344  26.035  -3.513  1.00  0.82           H  
ATOM   1100 3HD1 ILE A  71      -9.140  24.732  -3.339  1.00  0.82           H  
ATOM   1101  N   GLY A  72      -9.972  25.733  -8.476  1.00  0.86           N  
ATOM   1102  CA  GLY A  72     -10.512  25.058  -9.672  1.00  0.86           C  
ATOM   1103  C   GLY A  72     -10.854  26.002 -10.794  1.00  0.86           C  
ATOM   1104  O   GLY A  72     -11.981  26.021 -11.266  1.00  0.86           O  
ATOM   1105  H   GLY A  72     -10.594  25.932  -7.708  1.00  0.86           H  
ATOM   1106 1HA  GLY A  72      -9.789  24.337 -10.040  1.00  0.86           H  
ATOM   1107 2HA  GLY A  72     -11.408  24.507  -9.397  1.00  0.86           H  
ATOM   1108  N   GLN A  73      -9.903  26.849 -11.156  1.00  0.88           N  
ATOM   1109  CA  GLN A  73     -10.105  27.940 -12.131  1.00  0.88           C  
ATOM   1110  C   GLN A  73     -11.179  28.931 -11.636  1.00  0.88           C  
ATOM   1111  O   GLN A  73     -11.693  29.753 -12.396  1.00  0.88           O  
ATOM   1112  CB  GLN A  73     -10.508  27.395 -13.514  1.00  0.88           C  
ATOM   1113  CG  GLN A  73      -9.531  26.386 -14.101  1.00  0.88           C  
ATOM   1114  CD  GLN A  73      -8.161  26.973 -14.367  1.00  0.88           C  
ATOM   1115  OE1 GLN A  73      -8.000  27.903 -15.164  1.00  0.88           O  
ATOM   1116  NE2 GLN A  73      -7.155  26.426 -13.696  1.00  0.88           N  
ATOM   1117  H   GLN A  73      -8.992  26.707 -10.719  1.00  0.88           H  
ATOM   1118  HA  GLN A  73      -9.167  28.485 -12.232  1.00  0.88           H  
ATOM   1119 1HB  GLN A  73     -11.495  26.937 -13.474  1.00  0.88           H  
ATOM   1120 2HB  GLN A  73     -10.577  28.228 -14.215  1.00  0.88           H  
ATOM   1121 1HG  GLN A  73      -9.416  25.560 -13.402  1.00  0.88           H  
ATOM   1122 2HG  GLN A  73      -9.934  26.017 -15.045  1.00  0.88           H  
ATOM   1123 1HE2 GLN A  73      -6.224  26.761 -13.824  1.00  0.88           H  
ATOM   1124 2HE2 GLN A  73      -7.327  25.673 -13.058  1.00  0.88           H  
ATOM   1125  N   ARG A  74     -11.488  28.844 -10.345  1.00  0.88           N  
ATOM   1126  CA  ARG A  74     -12.464  29.663  -9.654  1.00  0.88           C  
ATOM   1127  C   ARG A  74     -11.800  30.414  -8.538  1.00  0.88           C  
ATOM   1128  O   ARG A  74     -10.897  29.883  -7.881  1.00  0.88           O  
ATOM   1129  CB  ARG A  74     -13.568  28.787  -9.067  1.00  0.88           C  
ATOM   1130  CG  ARG A  74     -14.468  28.118 -10.091  1.00  0.88           C  
ATOM   1131  CD  ARG A  74     -15.468  27.197  -9.467  1.00  0.88           C  
ATOM   1132  NE  ARG A  74     -16.267  26.541 -10.486  1.00  0.88           N  
ATOM   1133  CZ  ARG A  74     -17.447  26.965 -10.961  1.00  0.88           C  
ATOM   1134  NH1 ARG A  74     -18.012  28.057 -10.481  1.00  0.88           N  
ATOM   1135  NH2 ARG A  74     -18.032  26.265 -11.920  1.00  0.88           N  
ATOM   1136  H   ARG A  74     -11.008  28.135  -9.819  1.00  0.88           H  
ATOM   1137  HA  ARG A  74     -12.897  30.375 -10.358  1.00  0.88           H  
ATOM   1138 1HB  ARG A  74     -13.119  27.995  -8.473  1.00  0.88           H  
ATOM   1139 2HB  ARG A  74     -14.194  29.382  -8.398  1.00  0.88           H  
ATOM   1140 1HG  ARG A  74     -15.008  28.885 -10.643  1.00  0.88           H  
ATOM   1141 2HG  ARG A  74     -13.867  27.541 -10.786  1.00  0.88           H  
ATOM   1142 1HD  ARG A  74     -14.949  26.424  -8.894  1.00  0.88           H  
ATOM   1143 2HD  ARG A  74     -16.135  27.748  -8.804  1.00  0.88           H  
ATOM   1144  HE  ARG A  74     -15.887  25.696 -10.900  1.00  0.88           H  
ATOM   1145 1HH1 ARG A  74     -17.555  28.581  -9.746  1.00  0.88           H  
ATOM   1146 2HH1 ARG A  74     -18.901  28.365 -10.843  1.00  0.88           H  
ATOM   1147 1HH2 ARG A  74     -17.556  25.423 -12.301  1.00  0.88           H  
ATOM   1148 2HH2 ARG A  74     -18.918  26.556 -12.293  1.00  0.88           H  
ATOM   1149  N   PHE A  75     -12.285  31.621  -8.278  1.00  0.85           N  
ATOM   1150  CA  PHE A  75     -11.737  32.433  -7.208  1.00  0.85           C  
ATOM   1151  C   PHE A  75     -12.677  32.475  -6.026  1.00  0.85           C  
ATOM   1152  O   PHE A  75     -13.884  32.674  -6.184  1.00  0.85           O  
ATOM   1153  CB  PHE A  75     -11.510  33.857  -7.688  1.00  0.85           C  
ATOM   1154  CG  PHE A  75     -10.483  33.992  -8.749  1.00  0.85           C  
ATOM   1155  CD1 PHE A  75     -10.827  33.798 -10.076  1.00  0.85           C  
ATOM   1156  CD2 PHE A  75      -9.188  34.337  -8.443  1.00  0.85           C  
ATOM   1157  CE1 PHE A  75      -9.894  33.948 -11.073  1.00  0.85           C  
ATOM   1158  CE2 PHE A  75      -8.250  34.494  -9.435  1.00  0.85           C  
ATOM   1159  CZ  PHE A  75      -8.607  34.302 -10.756  1.00  0.85           C  
ATOM   1160  H   PHE A  75     -13.034  31.990  -8.847  1.00  0.85           H  
ATOM   1161  HA  PHE A  75     -10.792  32.008  -6.887  1.00  0.85           H  
ATOM   1162 1HB  PHE A  75     -12.444  34.270  -8.060  1.00  0.85           H  
ATOM   1163 2HB  PHE A  75     -11.199  34.468  -6.840  1.00  0.85           H  
ATOM   1164  HD1 PHE A  75     -11.853  33.526 -10.328  1.00  0.85           H  
ATOM   1165  HD2 PHE A  75      -8.913  34.487  -7.407  1.00  0.85           H  
ATOM   1166  HE1 PHE A  75     -10.179  33.793 -12.115  1.00  0.85           H  
ATOM   1167  HE2 PHE A  75      -7.229  34.771  -9.180  1.00  0.85           H  
ATOM   1168  HZ  PHE A  75      -7.868  34.426 -11.543  1.00  0.85           H  
ATOM   1169  N   PHE A  76     -12.107  32.324  -4.849  1.00  0.82           N  
ATOM   1170  CA  PHE A  76     -12.861  32.362  -3.627  1.00  0.82           C  
ATOM   1171  C   PHE A  76     -12.179  33.328  -2.656  1.00  0.82           C  
ATOM   1172  O   PHE A  76     -10.973  33.554  -2.766  1.00  0.82           O  
ATOM   1173  CB  PHE A  76     -12.808  30.996  -2.977  1.00  0.82           C  
ATOM   1174  CG  PHE A  76     -13.247  29.844  -3.813  1.00  0.82           C  
ATOM   1175  CD1 PHE A  76     -12.300  29.173  -4.594  1.00  0.82           C  
ATOM   1176  CD2 PHE A  76     -14.551  29.406  -3.828  1.00  0.82           C  
ATOM   1177  CE1 PHE A  76     -12.661  28.094  -5.366  1.00  0.82           C  
ATOM   1178  CE2 PHE A  76     -14.915  28.322  -4.606  1.00  0.82           C  
ATOM   1179  CZ  PHE A  76     -13.972  27.671  -5.372  1.00  0.82           C  
ATOM   1180  H   PHE A  76     -11.114  32.136  -4.811  1.00  0.82           H  
ATOM   1181  HA  PHE A  76     -13.879  32.666  -3.849  1.00  0.82           H  
ATOM   1182 1HB  PHE A  76     -11.782  30.803  -2.654  1.00  0.82           H  
ATOM   1183 2HB  PHE A  76     -13.426  31.020  -2.091  1.00  0.82           H  
ATOM   1184  HD1 PHE A  76     -11.259  29.518  -4.583  1.00  0.82           H  
ATOM   1185  HD2 PHE A  76     -15.295  29.920  -3.220  1.00  0.82           H  
ATOM   1186  HE1 PHE A  76     -11.914  27.585  -5.968  1.00  0.82           H  
ATOM   1187  HE2 PHE A  76     -15.954  27.972  -4.620  1.00  0.82           H  
ATOM   1188  HZ  PHE A  76     -14.279  26.821  -5.981  1.00  0.82           H  
ATOM   1189  N   PRO A  77     -12.903  33.975  -1.748  1.00  0.78           N  
ATOM   1190  CA  PRO A  77     -12.331  34.675  -0.627  1.00  0.78           C  
ATOM   1191  C   PRO A  77     -11.900  33.628   0.384  1.00  0.78           C  
ATOM   1192  O   PRO A  77     -12.532  32.562   0.476  1.00  0.78           O  
ATOM   1193  CB  PRO A  77     -13.488  35.541  -0.140  1.00  0.78           C  
ATOM   1194  CG  PRO A  77     -14.729  34.742  -0.516  1.00  0.78           C  
ATOM   1195  CD  PRO A  77     -14.369  34.039  -1.832  1.00  0.78           C  
ATOM   1196  HA  PRO A  77     -11.475  35.285  -0.958  1.00  0.78           H  
ATOM   1197 1HB  PRO A  77     -13.400  35.700   0.945  1.00  0.78           H  
ATOM   1198 2HB  PRO A  77     -13.450  36.529  -0.617  1.00  0.78           H  
ATOM   1199 1HG  PRO A  77     -14.976  34.034   0.288  1.00  0.78           H  
ATOM   1200 2HG  PRO A  77     -15.591  35.418  -0.619  1.00  0.78           H  
ATOM   1201 1HD  PRO A  77     -14.816  33.035  -1.828  1.00  0.78           H  
ATOM   1202 2HD  PRO A  77     -14.684  34.639  -2.701  1.00  0.78           H  
ATOM   1203  N   SER A  78     -10.919  33.956   1.208  1.00  0.75           N  
ATOM   1204  CA  SER A  78     -10.559  33.071   2.303  1.00  0.75           C  
ATOM   1205  C   SER A  78      -9.874  33.810   3.439  1.00  0.75           C  
ATOM   1206  O   SER A  78      -9.161  34.794   3.226  1.00  0.75           O  
ATOM   1207  CB  SER A  78      -9.637  31.969   1.812  1.00  0.75           C  
ATOM   1208  OG  SER A  78      -9.347  31.053   2.838  1.00  0.75           O  
ATOM   1209  H   SER A  78     -10.385  34.804   1.033  1.00  0.75           H  
ATOM   1210  HA  SER A  78     -11.471  32.618   2.694  1.00  0.75           H  
ATOM   1211 1HB  SER A  78     -10.079  31.454   0.976  1.00  0.75           H  
ATOM   1212 2HB  SER A  78      -8.714  32.420   1.455  1.00  0.75           H  
ATOM   1213  HG  SER A  78      -9.025  31.575   3.595  1.00  0.75           H  
ATOM   1214  N   SER A  79     -10.106  33.328   4.655  1.00  0.73           N  
ATOM   1215  CA  SER A  79      -9.401  33.823   5.829  1.00  0.73           C  
ATOM   1216  C   SER A  79      -8.463  32.706   6.243  1.00  0.73           C  
ATOM   1217  O   SER A  79      -8.749  31.542   5.946  1.00  0.73           O  
ATOM   1218  CB  SER A  79     -10.382  34.165   6.936  1.00  0.73           C  
ATOM   1219  OG  SER A  79     -11.089  33.026   7.366  1.00  0.73           O  
ATOM   1220  H   SER A  79     -10.752  32.559   4.762  1.00  0.73           H  
ATOM   1221  HA  SER A  79      -8.815  34.707   5.572  1.00  0.73           H  
ATOM   1222 1HB  SER A  79      -9.839  34.598   7.776  1.00  0.73           H  
ATOM   1223 2HB  SER A  79     -11.081  34.920   6.581  1.00  0.73           H  
ATOM   1224  HG  SER A  79     -11.632  33.321   8.100  1.00  0.73           H  
ATOM   1225  N   PHE A  80      -7.363  33.033   6.918  1.00  0.73           N  
ATOM   1226  CA  PHE A  80      -6.429  31.978   7.325  1.00  0.73           C  
ATOM   1227  C   PHE A  80      -5.864  32.155   8.725  1.00  0.73           C  
ATOM   1228  O   PHE A  80      -5.711  33.278   9.202  1.00  0.73           O  
ATOM   1229  CB  PHE A  80      -5.223  31.911   6.398  1.00  0.73           C  
ATOM   1230  CG  PHE A  80      -5.506  31.750   4.961  1.00  0.73           C  
ATOM   1231  CD1 PHE A  80      -5.489  32.814   4.072  1.00  0.73           C  
ATOM   1232  CD2 PHE A  80      -5.809  30.550   4.503  1.00  0.73           C  
ATOM   1233  CE1 PHE A  80      -5.733  32.586   2.732  1.00  0.73           C  
ATOM   1234  CE2 PHE A  80      -6.084  30.331   3.178  1.00  0.73           C  
ATOM   1235  CZ  PHE A  80      -6.033  31.350   2.291  1.00  0.73           C  
ATOM   1236  H   PHE A  80      -7.209  34.015   7.146  1.00  0.73           H  
ATOM   1237  HA  PHE A  80      -6.953  31.020   7.295  1.00  0.73           H  
ATOM   1238 1HB  PHE A  80      -4.632  32.807   6.525  1.00  0.73           H  
ATOM   1239 2HB  PHE A  80      -4.590  31.074   6.709  1.00  0.73           H  
ATOM   1240  HD1 PHE A  80      -5.245  33.816   4.425  1.00  0.73           H  
ATOM   1241  HD2 PHE A  80      -5.836  29.766   5.226  1.00  0.73           H  
ATOM   1242  HE1 PHE A  80      -5.680  33.367   2.036  1.00  0.73           H  
ATOM   1243  HE2 PHE A  80      -6.333  29.352   2.833  1.00  0.73           H  
ATOM   1244  HZ  PHE A  80      -6.235  31.173   1.234  1.00  0.73           H  
ATOM   1245  N   THR A  81      -5.456  31.061   9.358  1.00  0.75           N  
ATOM   1246  CA  THR A  81      -4.681  31.210  10.590  1.00  0.75           C  
ATOM   1247  C   THR A  81      -3.202  31.125  10.206  1.00  0.75           C  
ATOM   1248  O   THR A  81      -2.823  30.259   9.412  1.00  0.75           O  
ATOM   1249  CB  THR A  81      -5.073  30.179  11.663  1.00  0.75           C  
ATOM   1250  OG1 THR A  81      -6.451  30.366  12.027  1.00  0.75           O  
ATOM   1251  CG2 THR A  81      -4.179  30.340  12.906  1.00  0.75           C  
ATOM   1252  H   THR A  81      -5.639  30.127   8.975  1.00  0.75           H  
ATOM   1253  HA  THR A  81      -4.852  32.197  11.007  1.00  0.75           H  
ATOM   1254  HB  THR A  81      -4.973  29.198  11.250  1.00  0.75           H  
ATOM   1255  HG1 THR A  81      -7.008  30.134  11.279  1.00  0.75           H  
ATOM   1256 1HG2 THR A  81      -4.463  29.611  13.660  1.00  0.75           H  
ATOM   1257 2HG2 THR A  81      -3.136  30.182  12.631  1.00  0.75           H  
ATOM   1258 3HG2 THR A  81      -4.297  31.345  13.312  1.00  0.75           H  
ATOM   1259  N   VAL A  82      -2.391  32.062  10.700  1.00  0.81           N  
ATOM   1260  CA  VAL A  82      -0.977  32.109  10.353  1.00  0.81           C  
ATOM   1261  C   VAL A  82      -0.081  31.625  11.461  1.00  0.81           C  
ATOM   1262  O   VAL A  82      -0.105  32.150  12.585  1.00  0.81           O  
ATOM   1263  CB  VAL A  82      -0.561  33.521   9.993  1.00  0.81           C  
ATOM   1264  CG1 VAL A  82       0.927  33.581   9.658  1.00  0.81           C  
ATOM   1265  CG2 VAL A  82      -1.370  33.962   8.840  1.00  0.81           C  
ATOM   1266  H   VAL A  82      -2.750  32.764  11.342  1.00  0.81           H  
ATOM   1267  HA  VAL A  82      -0.827  31.485   9.483  1.00  0.81           H  
ATOM   1268  HB  VAL A  82      -0.731  34.157  10.838  1.00  0.81           H  
ATOM   1269 1HG1 VAL A  82       1.204  34.601   9.406  1.00  0.81           H  
ATOM   1270 2HG1 VAL A  82       1.517  33.249  10.512  1.00  0.81           H  
ATOM   1271 3HG1 VAL A  82       1.121  32.927   8.806  1.00  0.81           H  
ATOM   1272 1HG2 VAL A  82      -1.087  34.971   8.580  1.00  0.81           H  
ATOM   1273 2HG2 VAL A  82      -1.186  33.301   7.995  1.00  0.81           H  
ATOM   1274 3HG2 VAL A  82      -2.428  33.929   9.107  1.00  0.81           H  
ATOM   1275  N   LEU A  83       0.712  30.623  11.120  1.00  0.92           N  
ATOM   1276  CA  LEU A  83       1.581  29.960  12.066  1.00  0.92           C  
ATOM   1277  C   LEU A  83       3.035  30.328  11.856  1.00  0.92           C  
ATOM   1278  O   LEU A  83       3.469  30.591  10.727  1.00  0.92           O  
ATOM   1279  CB  LEU A  83       1.434  28.454  11.897  1.00  0.92           C  
ATOM   1280  CG  LEU A  83       0.014  27.921  12.001  1.00  0.92           C  
ATOM   1281  CD1 LEU A  83       0.042  26.436  11.730  1.00  0.92           C  
ATOM   1282  CD2 LEU A  83      -0.559  28.254  13.350  1.00  0.92           C  
ATOM   1283  H   LEU A  83       0.674  30.299  10.150  1.00  0.92           H  
ATOM   1284  HA  LEU A  83       1.295  30.244  13.069  1.00  0.92           H  
ATOM   1285 1HB  LEU A  83       1.822  28.178  10.918  1.00  0.92           H  
ATOM   1286 2HB  LEU A  83       2.043  27.958  12.660  1.00  0.92           H  
ATOM   1287  HG  LEU A  83      -0.605  28.385  11.233  1.00  0.92           H  
ATOM   1288 1HD1 LEU A  83      -0.952  26.022  11.779  1.00  0.92           H  
ATOM   1289 2HD1 LEU A  83       0.447  26.287  10.740  1.00  0.92           H  
ATOM   1290 3HD1 LEU A  83       0.662  25.938  12.449  1.00  0.92           H  
ATOM   1291 1HD2 LEU A  83      -1.575  27.881  13.420  1.00  0.92           H  
ATOM   1292 2HD2 LEU A  83       0.042  27.805  14.131  1.00  0.92           H  
ATOM   1293 3HD2 LEU A  83      -0.563  29.333  13.471  1.00  0.92           H  
ATOM   1294  N   GLN A  84       3.794  30.320  12.939  1.00  1.06           N  
ATOM   1295  CA  GLN A  84       5.229  30.489  12.824  1.00  1.06           C  
ATOM   1296  C   GLN A  84       5.872  29.108  12.755  1.00  1.06           C  
ATOM   1297  O   GLN A  84       6.635  28.787  11.842  1.00  1.06           O  
ATOM   1298  CB  GLN A  84       5.782  31.248  14.033  1.00  1.06           C  
ATOM   1299  CG  GLN A  84       7.253  31.596  13.957  1.00  1.06           C  
ATOM   1300  CD  GLN A  84       7.592  32.596  12.845  1.00  1.06           C  
ATOM   1301  OE1 GLN A  84       7.013  33.683  12.755  1.00  1.06           O  
ATOM   1302  NE2 GLN A  84       8.552  32.229  12.003  1.00  1.06           N  
ATOM   1303  H   GLN A  84       3.377  30.143  13.852  1.00  1.06           H  
ATOM   1304  HA  GLN A  84       5.461  31.034  11.911  1.00  1.06           H  
ATOM   1305 1HB  GLN A  84       5.233  32.158  14.183  1.00  1.06           H  
ATOM   1306 2HB  GLN A  84       5.639  30.640  14.933  1.00  1.06           H  
ATOM   1307 1HG  GLN A  84       7.554  32.025  14.912  1.00  1.06           H  
ATOM   1308 2HG  GLN A  84       7.811  30.673  13.775  1.00  1.06           H  
ATOM   1309 1HE2 GLN A  84       8.834  32.838  11.262  1.00  1.06           H  
ATOM   1310 2HE2 GLN A  84       8.998  31.339  12.117  1.00  1.06           H  
ATOM   1311  N   ASP A  85       5.491  28.245  13.689  1.00  1.20           N  
ATOM   1312  CA  ASP A  85       6.138  26.936  13.788  1.00  1.20           C  
ATOM   1313  C   ASP A  85       5.503  25.850  12.920  1.00  1.20           C  
ATOM   1314  O   ASP A  85       4.991  24.858  13.441  1.00  1.20           O  
ATOM   1315  CB  ASP A  85       6.124  26.473  15.227  1.00  1.20           C  
ATOM   1316  CG  ASP A  85       6.925  27.323  16.129  1.00  1.20           C  
ATOM   1317  OD1 ASP A  85       8.000  27.745  15.768  1.00  1.20           O  
ATOM   1318  OD2 ASP A  85       6.405  27.618  17.183  1.00  1.20           O  
ATOM   1319  H   ASP A  85       4.787  28.536  14.371  1.00  1.20           H  
ATOM   1320  HA  ASP A  85       7.175  27.049  13.473  1.00  1.20           H  
ATOM   1321 1HB  ASP A  85       5.128  26.478  15.595  1.00  1.20           H  
ATOM   1322 2HB  ASP A  85       6.492  25.447  15.287  1.00  1.20           H  
ATOM   1323  N   ASN A  86       5.584  26.015  11.606  1.00  1.30           N  
ATOM   1324  CA  ASN A  86       5.014  25.034  10.676  1.00  1.30           C  
ATOM   1325  C   ASN A  86       5.725  25.026   9.334  1.00  1.30           C  
ATOM   1326  O   ASN A  86       5.708  26.010   8.600  1.00  1.30           O  
ATOM   1327  CB  ASN A  86       3.524  25.223  10.454  1.00  1.30           C  
ATOM   1328  CG  ASN A  86       2.910  24.063   9.613  1.00  1.30           C  
ATOM   1329  OD1 ASN A  86       3.626  23.144   9.185  1.00  1.30           O  
ATOM   1330  ND2 ASN A  86       1.620  24.096   9.392  1.00  1.30           N  
ATOM   1331  H   ASN A  86       6.046  26.866  11.279  1.00  1.30           H  
ATOM   1332  HA  ASN A  86       5.156  24.043  11.110  1.00  1.30           H  
ATOM   1333 1HB  ASN A  86       3.013  25.273  11.417  1.00  1.30           H  
ATOM   1334 2HB  ASN A  86       3.346  26.169   9.937  1.00  1.30           H  
ATOM   1335 1HD2 ASN A  86       1.178  23.368   8.868  1.00  1.30           H  
ATOM   1336 2HD2 ASN A  86       1.075  24.842   9.754  1.00  1.30           H  
ATOM   1337  N   LYS A  87       6.378  23.905   9.035  1.00  1.31           N  
ATOM   1338  CA  LYS A  87       7.121  23.712   7.791  1.00  1.31           C  
ATOM   1339  C   LYS A  87       6.240  23.753   6.530  1.00  1.31           C  
ATOM   1340  O   LYS A  87       6.744  23.969   5.426  1.00  1.31           O  
ATOM   1341  CB  LYS A  87       7.868  22.380   7.845  1.00  1.31           C  
ATOM   1342  CG  LYS A  87       6.958  21.151   7.820  1.00  1.31           C  
ATOM   1343  CD  LYS A  87       7.748  19.857   7.948  1.00  1.31           C  
ATOM   1344  CE  LYS A  87       6.826  18.644   7.888  1.00  1.31           C  
ATOM   1345  NZ  LYS A  87       7.575  17.367   8.051  1.00  1.31           N  
ATOM   1346  H   LYS A  87       6.342  23.145   9.699  1.00  1.31           H  
ATOM   1347  HA  LYS A  87       7.851  24.517   7.708  1.00  1.31           H  
ATOM   1348 1HB  LYS A  87       8.548  22.310   6.996  1.00  1.31           H  
ATOM   1349 2HB  LYS A  87       8.469  22.335   8.752  1.00  1.31           H  
ATOM   1350 1HG  LYS A  87       6.227  21.216   8.628  1.00  1.31           H  
ATOM   1351 2HG  LYS A  87       6.424  21.126   6.873  1.00  1.31           H  
ATOM   1352 1HD  LYS A  87       8.474  19.792   7.137  1.00  1.31           H  
ATOM   1353 2HD  LYS A  87       8.286  19.848   8.896  1.00  1.31           H  
ATOM   1354 1HE  LYS A  87       6.084  18.723   8.682  1.00  1.31           H  
ATOM   1355 2HE  LYS A  87       6.313  18.633   6.926  1.00  1.31           H  
ATOM   1356 1HZ  LYS A  87       6.931  16.590   8.007  1.00  1.31           H  
ATOM   1357 2HZ  LYS A  87       8.259  17.280   7.313  1.00  1.31           H  
ATOM   1358 3HZ  LYS A  87       8.045  17.364   8.946  1.00  1.31           H  
ATOM   1359  N   VAL A  88       4.934  23.521   6.682  1.00  1.22           N  
ATOM   1360  CA  VAL A  88       4.035  23.526   5.536  1.00  1.22           C  
ATOM   1361  C   VAL A  88       3.572  24.945   5.241  1.00  1.22           C  
ATOM   1362  O   VAL A  88       2.952  25.600   6.079  1.00  1.22           O  
ATOM   1363  CB  VAL A  88       2.812  22.611   5.796  1.00  1.22           C  
ATOM   1364  CG1 VAL A  88       1.826  22.661   4.624  1.00  1.22           C  
ATOM   1365  CG2 VAL A  88       3.287  21.191   6.023  1.00  1.22           C  
ATOM   1366  H   VAL A  88       4.559  23.356   7.609  1.00  1.22           H  
ATOM   1367  HA  VAL A  88       4.575  23.147   4.668  1.00  1.22           H  
ATOM   1368  HB  VAL A  88       2.285  22.964   6.679  1.00  1.22           H  
ATOM   1369 1HG1 VAL A  88       0.970  22.021   4.834  1.00  1.22           H  
ATOM   1370 2HG1 VAL A  88       1.488  23.669   4.499  1.00  1.22           H  
ATOM   1371 3HG1 VAL A  88       2.312  22.320   3.709  1.00  1.22           H  
ATOM   1372 1HG2 VAL A  88       2.428  20.549   6.223  1.00  1.22           H  
ATOM   1373 2HG2 VAL A  88       3.811  20.834   5.137  1.00  1.22           H  
ATOM   1374 3HG2 VAL A  88       3.960  21.171   6.878  1.00  1.22           H  
ATOM   1375  N   GLU A  89       3.848  25.412   4.027  1.00  1.09           N  
ATOM   1376  CA  GLU A  89       3.485  26.771   3.641  1.00  1.09           C  
ATOM   1377  C   GLU A  89       1.994  27.049   3.616  1.00  1.09           C  
ATOM   1378  O   GLU A  89       1.559  28.167   3.897  1.00  1.09           O  
ATOM   1379  CB  GLU A  89       4.089  27.139   2.286  1.00  1.09           C  
ATOM   1380  CG  GLU A  89       5.586  27.379   2.321  1.00  1.09           C  
ATOM   1381  CD  GLU A  89       6.148  27.892   1.005  1.00  1.09           C  
ATOM   1382  OE1 GLU A  89       5.533  27.710  -0.016  1.00  1.09           O  
ATOM   1383  OE2 GLU A  89       7.194  28.514   1.043  1.00  1.09           O  
ATOM   1384  H   GLU A  89       4.350  24.823   3.377  1.00  1.09           H  
ATOM   1385  HA  GLU A  89       3.923  27.441   4.377  1.00  1.09           H  
ATOM   1386 1HB  GLU A  89       3.899  26.331   1.580  1.00  1.09           H  
ATOM   1387 2HB  GLU A  89       3.607  28.023   1.895  1.00  1.09           H  
ATOM   1388 1HG  GLU A  89       5.798  28.112   3.101  1.00  1.09           H  
ATOM   1389 2HG  GLU A  89       6.084  26.448   2.592  1.00  1.09           H  
ATOM   1390  N   PHE A  90       1.216  26.042   3.275  1.00  0.95           N  
ATOM   1391  CA  PHE A  90      -0.213  26.208   3.152  1.00  0.95           C  
ATOM   1392  C   PHE A  90      -0.922  24.858   3.280  1.00  0.95           C  
ATOM   1393  O   PHE A  90      -0.542  23.884   2.615  1.00  0.95           O  
ATOM   1394  CB  PHE A  90      -0.513  26.832   1.799  1.00  0.95           C  
ATOM   1395  CG  PHE A  90      -1.902  27.298   1.573  1.00  0.95           C  
ATOM   1396  CD1 PHE A  90      -2.188  28.629   1.383  1.00  0.95           C  
ATOM   1397  CD2 PHE A  90      -2.920  26.422   1.586  1.00  0.95           C  
ATOM   1398  CE1 PHE A  90      -3.473  29.040   1.181  1.00  0.95           C  
ATOM   1399  CE2 PHE A  90      -4.180  26.810   1.400  1.00  0.95           C  
ATOM   1400  CZ  PHE A  90      -4.478  28.118   1.180  1.00  0.95           C  
ATOM   1401  H   PHE A  90       1.633  25.146   3.081  1.00  0.95           H  
ATOM   1402  HA  PHE A  90      -0.562  26.864   3.944  1.00  0.95           H  
ATOM   1403 1HB  PHE A  90       0.143  27.685   1.662  1.00  0.95           H  
ATOM   1404 2HB  PHE A  90      -0.270  26.111   1.023  1.00  0.95           H  
ATOM   1405  HD1 PHE A  90      -1.378  29.347   1.388  1.00  0.95           H  
ATOM   1406  HD2 PHE A  90      -2.708  25.379   1.758  1.00  0.95           H  
ATOM   1407  HE1 PHE A  90      -3.692  30.088   1.031  1.00  0.95           H  
ATOM   1408  HE2 PHE A  90      -4.941  26.070   1.433  1.00  0.95           H  
ATOM   1409  HZ  PHE A  90      -5.507  28.421   1.019  1.00  0.95           H  
ATOM   1410  N   LEU A  91      -1.922  24.803   4.159  1.00  0.84           N  
ATOM   1411  CA  LEU A  91      -2.724  23.604   4.366  1.00  0.84           C  
ATOM   1412  C   LEU A  91      -4.215  23.895   4.392  1.00  0.84           C  
ATOM   1413  O   LEU A  91      -4.666  24.729   5.173  1.00  0.84           O  
ATOM   1414  CB  LEU A  91      -2.329  22.962   5.704  1.00  0.84           C  
ATOM   1415  CG  LEU A  91      -3.039  21.664   6.054  1.00  0.84           C  
ATOM   1416  CD1 LEU A  91      -2.112  20.777   6.865  1.00  0.84           C  
ATOM   1417  CD2 LEU A  91      -4.281  21.993   6.880  1.00  0.84           C  
ATOM   1418  H   LEU A  91      -2.137  25.645   4.693  1.00  0.84           H  
ATOM   1419  HA  LEU A  91      -2.521  22.912   3.556  1.00  0.84           H  
ATOM   1420 1HB  LEU A  91      -1.261  22.760   5.685  1.00  0.84           H  
ATOM   1421 2HB  LEU A  91      -2.528  23.678   6.503  1.00  0.84           H  
ATOM   1422  HG  LEU A  91      -3.328  21.138   5.136  1.00  0.84           H  
ATOM   1423 1HD1 LEU A  91      -2.633  19.846   7.119  1.00  0.84           H  
ATOM   1424 2HD1 LEU A  91      -1.221  20.549   6.281  1.00  0.84           H  
ATOM   1425 3HD1 LEU A  91      -1.823  21.292   7.779  1.00  0.84           H  
ATOM   1426 1HD2 LEU A  91      -4.790  21.078   7.126  1.00  0.84           H  
ATOM   1427 2HD2 LEU A  91      -3.989  22.503   7.791  1.00  0.84           H  
ATOM   1428 3HD2 LEU A  91      -4.943  22.629   6.319  1.00  0.84           H  
ATOM   1429  N   PHE A  92      -4.992  23.152   3.592  1.00  0.78           N  
ATOM   1430  CA  PHE A  92      -6.450  23.288   3.564  1.00  0.78           C  
ATOM   1431  C   PHE A  92      -7.117  22.421   4.601  1.00  0.78           C  
ATOM   1432  O   PHE A  92      -6.935  21.194   4.604  1.00  0.78           O  
ATOM   1433  CB  PHE A  92      -7.059  22.924   2.223  1.00  0.78           C  
ATOM   1434  CG  PHE A  92      -6.833  23.840   1.133  1.00  0.78           C  
ATOM   1435  CD1 PHE A  92      -6.035  23.564   0.068  1.00  0.78           C  
ATOM   1436  CD2 PHE A  92      -7.440  25.008   1.193  1.00  0.78           C  
ATOM   1437  CE1 PHE A  92      -5.908  24.490  -0.935  1.00  0.78           C  
ATOM   1438  CE2 PHE A  92      -7.323  25.938   0.222  1.00  0.78           C  
ATOM   1439  CZ  PHE A  92      -6.554  25.679  -0.862  1.00  0.78           C  
ATOM   1440  H   PHE A  92      -4.546  22.467   2.996  1.00  0.78           H  
ATOM   1441  HA  PHE A  92      -6.718  24.309   3.779  1.00  0.78           H  
ATOM   1442 1HB  PHE A  92      -6.686  21.958   1.921  1.00  0.78           H  
ATOM   1443 2HB  PHE A  92      -8.139  22.817   2.349  1.00  0.78           H  
ATOM   1444  HD1 PHE A  92      -5.515  22.613   0.010  1.00  0.78           H  
ATOM   1445  HD2 PHE A  92      -8.040  25.184   2.068  1.00  0.78           H  
ATOM   1446  HE1 PHE A  92      -5.286  24.269  -1.782  1.00  0.78           H  
ATOM   1447  HE2 PHE A  92      -7.838  26.874   0.326  1.00  0.78           H  
ATOM   1448  HZ  PHE A  92      -6.450  26.412  -1.652  1.00  0.78           H  
ATOM   1449  N   GLY A  93      -7.908  23.042   5.475  1.00  0.74           N  
ATOM   1450  CA  GLY A  93      -8.561  22.246   6.503  1.00  0.74           C  
ATOM   1451  C   GLY A  93      -9.991  21.925   6.141  1.00  0.74           C  
ATOM   1452  O   GLY A  93     -10.514  22.397   5.122  1.00  0.74           O  
ATOM   1453  H   GLY A  93      -8.053  24.055   5.434  1.00  0.74           H  
ATOM   1454 1HA  GLY A  93      -8.015  21.315   6.637  1.00  0.74           H  
ATOM   1455 2HA  GLY A  93      -8.534  22.764   7.454  1.00  0.74           H  
ATOM   1456  N   LEU A  94     -10.651  21.200   7.026  1.00  0.73           N  
ATOM   1457  CA  LEU A  94     -12.013  20.770   6.831  1.00  0.73           C  
ATOM   1458  C   LEU A  94     -13.002  21.921   6.721  1.00  0.73           C  
ATOM   1459  O   LEU A  94     -13.926  21.856   5.913  1.00  0.73           O  
ATOM   1460  CB  LEU A  94     -12.394  19.823   7.952  1.00  0.73           C  
ATOM   1461  CG  LEU A  94     -13.720  19.178   7.828  1.00  0.73           C  
ATOM   1462  CD1 LEU A  94     -13.767  18.394   6.519  1.00  0.73           C  
ATOM   1463  CD2 LEU A  94     -13.903  18.258   9.006  1.00  0.73           C  
ATOM   1464  H   LEU A  94     -10.171  20.859   7.859  1.00  0.73           H  
ATOM   1465  HA  LEU A  94     -12.049  20.207   5.904  1.00  0.73           H  
ATOM   1466 1HB  LEU A  94     -11.642  19.033   8.016  1.00  0.73           H  
ATOM   1467 2HB  LEU A  94     -12.382  20.379   8.891  1.00  0.73           H  
ATOM   1468  HG  LEU A  94     -14.500  19.928   7.813  1.00  0.73           H  
ATOM   1469 1HD1 LEU A  94     -14.736  17.905   6.421  1.00  0.73           H  
ATOM   1470 2HD1 LEU A  94     -13.617  19.073   5.681  1.00  0.73           H  
ATOM   1471 3HD1 LEU A  94     -12.975  17.640   6.526  1.00  0.73           H  
ATOM   1472 1HD2 LEU A  94     -14.855  17.758   8.934  1.00  0.73           H  
ATOM   1473 2HD2 LEU A  94     -13.103  17.513   9.005  1.00  0.73           H  
ATOM   1474 3HD2 LEU A  94     -13.858  18.839   9.932  1.00  0.73           H  
ATOM   1475  N   ASP A  95     -12.830  22.990   7.504  1.00  0.74           N  
ATOM   1476  CA  ASP A  95     -13.775  24.097   7.419  1.00  0.74           C  
ATOM   1477  C   ASP A  95     -13.840  24.640   5.986  1.00  0.74           C  
ATOM   1478  O   ASP A  95     -14.929  24.842   5.447  1.00  0.74           O  
ATOM   1479  CB  ASP A  95     -13.389  25.202   8.417  1.00  0.74           C  
ATOM   1480  CG  ASP A  95     -14.441  26.326   8.542  1.00  0.74           C  
ATOM   1481  OD1 ASP A  95     -15.545  26.029   8.947  1.00  0.74           O  
ATOM   1482  OD2 ASP A  95     -14.126  27.475   8.270  1.00  0.74           O  
ATOM   1483  H   ASP A  95     -12.081  23.032   8.197  1.00  0.74           H  
ATOM   1484  HA  ASP A  95     -14.763  23.725   7.687  1.00  0.74           H  
ATOM   1485 1HB  ASP A  95     -13.247  24.758   9.402  1.00  0.74           H  
ATOM   1486 2HB  ASP A  95     -12.436  25.639   8.123  1.00  0.74           H  
ATOM   1487  N   LEU A  96     -12.683  24.841   5.350  1.00  0.74           N  
ATOM   1488  CA  LEU A  96     -12.644  25.338   3.976  1.00  0.74           C  
ATOM   1489  C   LEU A  96     -13.209  24.321   3.016  1.00  0.74           C  
ATOM   1490  O   LEU A  96     -13.962  24.667   2.100  1.00  0.74           O  
ATOM   1491  CB  LEU A  96     -11.244  25.736   3.544  1.00  0.74           C  
ATOM   1492  CG  LEU A  96     -11.157  26.354   2.131  1.00  0.74           C  
ATOM   1493  CD1 LEU A  96     -10.014  27.396   2.110  1.00  0.74           C  
ATOM   1494  CD2 LEU A  96     -10.956  25.195   1.103  1.00  0.74           C  
ATOM   1495  H   LEU A  96     -11.818  24.633   5.828  1.00  0.74           H  
ATOM   1496  HA  LEU A  96     -13.260  26.229   3.925  1.00  0.74           H  
ATOM   1497 1HB  LEU A  96     -10.875  26.469   4.250  1.00  0.74           H  
ATOM   1498 2HB  LEU A  96     -10.599  24.850   3.577  1.00  0.74           H  
ATOM   1499  HG  LEU A  96     -12.078  26.887   1.885  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  96      -9.945  27.842   1.120  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  96     -10.231  28.181   2.840  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  96      -9.092  26.955   2.363  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  96     -10.867  25.586   0.106  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  96     -10.079  24.641   1.335  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  96     -11.805  24.525   1.146  1.00  0.74           H  
ATOM   1506  N   LEU A  97     -12.831  23.057   3.200  1.00  0.76           N  
ATOM   1507  CA  LEU A  97     -13.292  22.049   2.275  1.00  0.76           C  
ATOM   1508  C   LEU A  97     -14.824  22.019   2.323  1.00  0.76           C  
ATOM   1509  O   LEU A  97     -15.486  21.926   1.287  1.00  0.76           O  
ATOM   1510  CB  LEU A  97     -12.676  20.692   2.658  1.00  0.76           C  
ATOM   1511  CG  LEU A  97     -11.108  20.592   2.442  1.00  0.76           C  
ATOM   1512  CD1 LEU A  97     -10.578  19.292   3.066  1.00  0.76           C  
ATOM   1513  CD2 LEU A  97     -10.779  20.664   0.958  1.00  0.76           C  
ATOM   1514  H   LEU A  97     -12.203  22.806   3.966  1.00  0.76           H  
ATOM   1515  HA  LEU A  97     -12.970  22.318   1.282  1.00  0.76           H  
ATOM   1516 1HB  LEU A  97     -12.883  20.509   3.703  1.00  0.76           H  
ATOM   1517 2HB  LEU A  97     -13.153  19.908   2.070  1.00  0.76           H  
ATOM   1518  HG  LEU A  97     -10.627  21.424   2.936  1.00  0.76           H  
ATOM   1519 1HD1 LEU A  97      -9.495  19.239   2.935  1.00  0.76           H  
ATOM   1520 2HD1 LEU A  97     -10.807  19.286   4.123  1.00  0.76           H  
ATOM   1521 3HD1 LEU A  97     -11.046  18.438   2.588  1.00  0.76           H  
ATOM   1522 1HD2 LEU A  97      -9.708  20.617   0.817  1.00  0.76           H  
ATOM   1523 2HD2 LEU A  97     -11.249  19.830   0.444  1.00  0.76           H  
ATOM   1524 3HD2 LEU A  97     -11.148  21.602   0.559  1.00  0.76           H  
ATOM   1525  N   ARG A  98     -15.412  22.186   3.504  1.00  0.77           N  
ATOM   1526  CA  ARG A  98     -16.864  22.240   3.593  1.00  0.77           C  
ATOM   1527  C   ARG A  98     -17.440  23.507   2.933  1.00  0.77           C  
ATOM   1528  O   ARG A  98     -18.402  23.430   2.157  1.00  0.77           O  
ATOM   1529  CB  ARG A  98     -17.291  22.206   5.049  1.00  0.77           C  
ATOM   1530  CG  ARG A  98     -17.103  20.880   5.773  1.00  0.77           C  
ATOM   1531  CD  ARG A  98     -17.405  21.041   7.212  1.00  0.77           C  
ATOM   1532  NE  ARG A  98     -17.334  19.799   7.951  1.00  0.77           N  
ATOM   1533  CZ  ARG A  98     -17.321  19.725   9.295  1.00  0.77           C  
ATOM   1534  NH1 ARG A  98     -17.347  20.828  10.009  1.00  0.77           N  
ATOM   1535  NH2 ARG A  98     -17.282  18.552   9.900  1.00  0.77           N  
ATOM   1536  H   ARG A  98     -14.851  22.250   4.355  1.00  0.77           H  
ATOM   1537  HA  ARG A  98     -17.268  21.364   3.085  1.00  0.77           H  
ATOM   1538 1HB  ARG A  98     -16.720  22.952   5.602  1.00  0.77           H  
ATOM   1539 2HB  ARG A  98     -18.341  22.481   5.124  1.00  0.77           H  
ATOM   1540 1HG  ARG A  98     -17.776  20.133   5.356  1.00  0.77           H  
ATOM   1541 2HG  ARG A  98     -16.074  20.543   5.665  1.00  0.77           H  
ATOM   1542 1HD  ARG A  98     -16.677  21.733   7.643  1.00  0.77           H  
ATOM   1543 2HD  ARG A  98     -18.405  21.451   7.329  1.00  0.77           H  
ATOM   1544  HE  ARG A  98     -17.309  18.935   7.427  1.00  0.77           H  
ATOM   1545 1HH1 ARG A  98     -17.372  21.731   9.548  1.00  0.77           H  
ATOM   1546 2HH1 ARG A  98     -17.333  20.777  11.019  1.00  0.77           H  
ATOM   1547 1HH2 ARG A  98     -17.262  17.702   9.353  1.00  0.77           H  
ATOM   1548 2HH2 ARG A  98     -17.270  18.505  10.909  1.00  0.77           H  
ATOM   1549  N   ARG A  99     -16.808  24.668   3.172  1.00  0.79           N  
ATOM   1550  CA  ARG A  99     -17.279  25.952   2.635  1.00  0.79           C  
ATOM   1551  C   ARG A  99     -17.324  26.010   1.120  1.00  0.79           C  
ATOM   1552  O   ARG A  99     -18.221  26.625   0.544  1.00  0.79           O  
ATOM   1553  CB  ARG A  99     -16.405  27.100   3.113  1.00  0.79           C  
ATOM   1554  CG  ARG A  99     -16.562  27.489   4.562  1.00  0.79           C  
ATOM   1555  CD  ARG A  99     -15.615  28.557   4.931  1.00  0.79           C  
ATOM   1556  NE  ARG A  99     -15.638  28.818   6.341  1.00  0.79           N  
ATOM   1557  CZ  ARG A  99     -16.448  29.646   6.993  1.00  0.79           C  
ATOM   1558  NH1 ARG A  99     -17.354  30.378   6.371  1.00  0.79           N  
ATOM   1559  NH2 ARG A  99     -16.293  29.692   8.290  1.00  0.79           N  
ATOM   1560  H   ARG A  99     -16.003  24.674   3.800  1.00  0.79           H  
ATOM   1561  HA  ARG A  99     -18.290  26.115   3.010  1.00  0.79           H  
ATOM   1562 1HB  ARG A  99     -15.363  26.835   2.954  1.00  0.79           H  
ATOM   1563 2HB  ARG A  99     -16.606  27.981   2.508  1.00  0.79           H  
ATOM   1564 1HG  ARG A  99     -17.569  27.875   4.712  1.00  0.79           H  
ATOM   1565 2HG  ARG A  99     -16.414  26.646   5.213  1.00  0.79           H  
ATOM   1566 1HD  ARG A  99     -14.607  28.247   4.664  1.00  0.79           H  
ATOM   1567 2HD  ARG A  99     -15.868  29.476   4.407  1.00  0.79           H  
ATOM   1568  HE  ARG A  99     -14.986  28.289   6.934  1.00  0.79           H  
ATOM   1569 1HH1 ARG A  99     -17.447  30.318   5.368  1.00  0.79           H  
ATOM   1570 2HH1 ARG A  99     -17.952  30.996   6.899  1.00  0.79           H  
ATOM   1571 1HH2 ARG A  99     -15.560  29.073   8.689  1.00  0.79           H  
ATOM   1572 2HH2 ARG A  99     -16.862  30.287   8.865  1.00  0.79           H  
ATOM   1573  N   TYR A 100     -16.370  25.355   0.466  1.00  0.82           N  
ATOM   1574  CA  TYR A 100     -16.324  25.382  -0.991  1.00  0.82           C  
ATOM   1575  C   TYR A 100     -16.880  24.085  -1.578  1.00  0.82           C  
ATOM   1576  O   TYR A 100     -16.676  23.796  -2.755  1.00  0.82           O  
ATOM   1577  CB  TYR A 100     -14.891  25.542  -1.498  1.00  0.82           C  
ATOM   1578  CG  TYR A 100     -14.124  26.778  -1.097  1.00  0.82           C  
ATOM   1579  CD1 TYR A 100     -14.709  27.850  -0.435  1.00  0.82           C  
ATOM   1580  CD2 TYR A 100     -12.792  26.818  -1.419  1.00  0.82           C  
ATOM   1581  CE1 TYR A 100     -13.934  28.946  -0.083  1.00  0.82           C  
ATOM   1582  CE2 TYR A 100     -12.028  27.896  -1.081  1.00  0.82           C  
ATOM   1583  CZ  TYR A 100     -12.585  28.958  -0.407  1.00  0.82           C  
ATOM   1584  OH  TYR A 100     -11.791  30.038  -0.072  1.00  0.82           O  
ATOM   1585  H   TYR A 100     -15.636  24.882   0.998  1.00  0.82           H  
ATOM   1586  HA  TYR A 100     -16.936  26.207  -1.356  1.00  0.82           H  
ATOM   1587 1HB  TYR A 100     -14.339  24.725  -1.121  1.00  0.82           H  
ATOM   1588 2HB  TYR A 100     -14.880  25.475  -2.583  1.00  0.82           H  
ATOM   1589  HD1 TYR A 100     -15.763  27.835  -0.187  1.00  0.82           H  
ATOM   1590  HD2 TYR A 100     -12.341  25.977  -1.947  1.00  0.82           H  
ATOM   1591  HE1 TYR A 100     -14.380  29.791   0.443  1.00  0.82           H  
ATOM   1592  HE2 TYR A 100     -10.980  27.904  -1.344  1.00  0.82           H  
ATOM   1593  HH  TYR A 100     -12.336  30.820   0.194  1.00  0.82           H  
ATOM   1594  N   GLN A 101     -17.557  23.282  -0.752  1.00  0.84           N  
ATOM   1595  CA  GLN A 101     -18.125  22.011  -1.191  1.00  0.84           C  
ATOM   1596  C   GLN A 101     -17.101  21.157  -1.932  1.00  0.84           C  
ATOM   1597  O   GLN A 101     -17.349  20.694  -3.052  1.00  0.84           O  
ATOM   1598  CB  GLN A 101     -19.373  22.261  -2.036  1.00  0.84           C  
ATOM   1599  CG  GLN A 101     -20.495  22.902  -1.232  1.00  0.84           C  
ATOM   1600  CD  GLN A 101     -21.142  21.928  -0.249  1.00  0.84           C  
ATOM   1601  OE1 GLN A 101     -21.908  21.040  -0.648  1.00  0.84           O  
ATOM   1602  NE2 GLN A 101     -20.822  22.074   1.034  1.00  0.84           N  
ATOM   1603  H   GLN A 101     -17.713  23.550   0.218  1.00  0.84           H  
ATOM   1604  HA  GLN A 101     -18.426  21.460  -0.299  1.00  0.84           H  
ATOM   1605 1HB  GLN A 101     -19.133  22.916  -2.878  1.00  0.84           H  
ATOM   1606 2HB  GLN A 101     -19.735  21.319  -2.443  1.00  0.84           H  
ATOM   1607 1HG  GLN A 101     -20.076  23.733  -0.655  1.00  0.84           H  
ATOM   1608 2HG  GLN A 101     -21.258  23.268  -1.916  1.00  0.84           H  
ATOM   1609 1HE2 GLN A 101     -21.209  21.461   1.719  1.00  0.84           H  
ATOM   1610 2HE2 GLN A 101     -20.165  22.803   1.322  1.00  0.84           H  
ATOM   1611  N   CYS A 102     -15.948  20.961  -1.293  1.00  0.87           N  
ATOM   1612  CA  CYS A 102     -14.857  20.206  -1.866  1.00  0.87           C  
ATOM   1613  C   CYS A 102     -14.949  18.734  -1.486  1.00  0.87           C  
ATOM   1614  O   CYS A 102     -15.404  18.396  -0.389  1.00  0.87           O  
ATOM   1615  CB  CYS A 102     -13.519  20.673  -1.325  1.00  0.87           C  
ATOM   1616  SG  CYS A 102     -13.064  22.374  -1.602  1.00  0.87           S  
ATOM   1617  H   CYS A 102     -15.820  21.369  -0.375  1.00  0.87           H  
ATOM   1618  HA  CYS A 102     -14.888  20.332  -2.932  1.00  0.87           H  
ATOM   1619 1HB  CYS A 102     -13.502  20.487  -0.267  1.00  0.87           H  
ATOM   1620 2HB  CYS A 102     -12.766  20.068  -1.772  1.00  0.87           H  
ATOM   1621  HG  CYS A 102     -14.098  22.892  -0.935  1.00  0.87           H  
ATOM   1622  N   CYS A 103     -14.426  17.871  -2.344  1.00  0.91           N  
ATOM   1623  CA  CYS A 103     -14.332  16.442  -2.042  1.00  0.91           C  
ATOM   1624  C   CYS A 103     -13.061  15.814  -2.590  1.00  0.91           C  
ATOM   1625  O   CYS A 103     -12.654  16.076  -3.718  1.00  0.91           O  
ATOM   1626  CB  CYS A 103     -15.528  15.672  -2.588  1.00  0.91           C  
ATOM   1627  SG  CYS A 103     -15.455  13.893  -2.220  1.00  0.91           S  
ATOM   1628  H   CYS A 103     -14.135  18.233  -3.252  1.00  0.91           H  
ATOM   1629  HA  CYS A 103     -14.327  16.325  -0.959  1.00  0.91           H  
ATOM   1630 1HB  CYS A 103     -16.451  16.075  -2.167  1.00  0.91           H  
ATOM   1631 2HB  CYS A 103     -15.574  15.795  -3.669  1.00  0.91           H  
ATOM   1632  HG  CYS A 103     -14.151  13.736  -2.501  1.00  0.91           H  
ATOM   1633  N   ILE A 104     -12.434  14.964  -1.790  1.00  0.97           N  
ATOM   1634  CA  ILE A 104     -11.203  14.314  -2.222  1.00  0.97           C  
ATOM   1635  C   ILE A 104     -11.492  12.937  -2.796  1.00  0.97           C  
ATOM   1636  O   ILE A 104     -12.094  12.088  -2.140  1.00  0.97           O  
ATOM   1637  CB  ILE A 104     -10.226  14.172  -1.036  1.00  0.97           C  
ATOM   1638  CG1 ILE A 104      -9.723  15.537  -0.575  1.00  0.97           C  
ATOM   1639  CG2 ILE A 104      -9.086  13.276  -1.415  1.00  0.97           C  
ATOM   1640  CD1 ILE A 104     -10.702  16.334   0.294  1.00  0.97           C  
ATOM   1641  H   ILE A 104     -12.806  14.772  -0.869  1.00  0.97           H  
ATOM   1642  HA  ILE A 104     -10.732  14.917  -2.997  1.00  0.97           H  
ATOM   1643  HB  ILE A 104     -10.754  13.727  -0.194  1.00  0.97           H  
ATOM   1644 1HG1 ILE A 104      -8.803  15.393  -0.007  1.00  0.97           H  
ATOM   1645 2HG1 ILE A 104      -9.489  16.100  -1.448  1.00  0.97           H  
ATOM   1646 1HG2 ILE A 104      -8.410  13.152  -0.571  1.00  0.97           H  
ATOM   1647 2HG2 ILE A 104      -9.491  12.320  -1.699  1.00  0.97           H  
ATOM   1648 3HG2 ILE A 104      -8.556  13.698  -2.242  1.00  0.97           H  
ATOM   1649 1HD1 ILE A 104     -10.251  17.285   0.563  1.00  0.97           H  
ATOM   1650 2HD1 ILE A 104     -11.620  16.522  -0.244  1.00  0.97           H  
ATOM   1651 3HD1 ILE A 104     -10.925  15.772   1.200  1.00  0.97           H  
ATOM   1652  N   ASP A 105     -11.084  12.743  -4.049  1.00  1.03           N  
ATOM   1653  CA  ASP A 105     -11.319  11.501  -4.771  1.00  1.03           C  
ATOM   1654  C   ASP A 105     -10.017  10.836  -5.190  1.00  1.03           C  
ATOM   1655  O   ASP A 105      -9.450  11.125  -6.255  1.00  1.03           O  
ATOM   1656  CB  ASP A 105     -12.193  11.781  -5.985  1.00  1.03           C  
ATOM   1657  CG  ASP A 105     -12.517  10.559  -6.822  1.00  1.03           C  
ATOM   1658  OD1 ASP A 105     -11.823   9.552  -6.760  1.00  1.03           O  
ATOM   1659  OD2 ASP A 105     -13.485  10.638  -7.567  1.00  1.03           O  
ATOM   1660  H   ASP A 105     -10.595  13.496  -4.536  1.00  1.03           H  
ATOM   1661  HA  ASP A 105     -11.855  10.817  -4.113  1.00  1.03           H  
ATOM   1662 1HB  ASP A 105     -13.129  12.229  -5.648  1.00  1.03           H  
ATOM   1663 2HB  ASP A 105     -11.692  12.518  -6.613  1.00  1.03           H  
ATOM   1664  N   LEU A 106      -9.592   9.853  -4.406  1.00  1.07           N  
ATOM   1665  CA  LEU A 106      -8.287   9.259  -4.623  1.00  1.07           C  
ATOM   1666  C   LEU A 106      -8.320   8.123  -5.634  1.00  1.07           C  
ATOM   1667  O   LEU A 106      -7.317   7.439  -5.835  1.00  1.07           O  
ATOM   1668  CB  LEU A 106      -7.696   8.813  -3.289  1.00  1.07           C  
ATOM   1669  CG  LEU A 106      -7.529   9.991  -2.331  1.00  1.07           C  
ATOM   1670  CD1 LEU A 106      -6.952   9.525  -1.025  1.00  1.07           C  
ATOM   1671  CD2 LEU A 106      -6.680  11.076  -2.992  1.00  1.07           C  
ATOM   1672  H   LEU A 106     -10.139   9.589  -3.598  1.00  1.07           H  
ATOM   1673  HA  LEU A 106      -7.631  10.030  -5.017  1.00  1.07           H  
ATOM   1674 1HB  LEU A 106      -8.350   8.074  -2.829  1.00  1.07           H  
ATOM   1675 2HB  LEU A 106      -6.716   8.367  -3.461  1.00  1.07           H  
ATOM   1676  HG  LEU A 106      -8.505  10.389  -2.117  1.00  1.07           H  
ATOM   1677 1HD1 LEU A 106      -6.877  10.370  -0.347  1.00  1.07           H  
ATOM   1678 2HD1 LEU A 106      -7.603   8.768  -0.590  1.00  1.07           H  
ATOM   1679 3HD1 LEU A 106      -5.962   9.104  -1.194  1.00  1.07           H  
ATOM   1680 1HD2 LEU A 106      -6.589  11.923  -2.320  1.00  1.07           H  
ATOM   1681 2HD2 LEU A 106      -5.699  10.682  -3.203  1.00  1.07           H  
ATOM   1682 3HD2 LEU A 106      -7.147  11.403  -3.919  1.00  1.07           H  
ATOM   1683  N   LYS A 107      -9.475   7.925  -6.280  1.00  1.10           N  
ATOM   1684  CA  LYS A 107      -9.575   6.931  -7.335  1.00  1.10           C  
ATOM   1685  C   LYS A 107      -9.212   7.621  -8.652  1.00  1.10           C  
ATOM   1686  O   LYS A 107      -8.878   6.967  -9.642  1.00  1.10           O  
ATOM   1687  CB  LYS A 107     -10.975   6.316  -7.400  1.00  1.10           C  
ATOM   1688  CG  LYS A 107     -11.357   5.462  -6.183  1.00  1.10           C  
ATOM   1689  CD  LYS A 107     -12.763   4.879  -6.337  1.00  1.10           C  
ATOM   1690  CE  LYS A 107     -13.155   4.016  -5.144  1.00  1.10           C  
ATOM   1691  NZ  LYS A 107     -14.538   3.475  -5.284  1.00  1.10           N  
ATOM   1692  H   LYS A 107     -10.297   8.515  -6.101  1.00  1.10           H  
ATOM   1693  HA  LYS A 107      -8.850   6.138  -7.154  1.00  1.10           H  
ATOM   1694 1HB  LYS A 107     -11.713   7.120  -7.491  1.00  1.10           H  
ATOM   1695 2HB  LYS A 107     -11.058   5.697  -8.290  1.00  1.10           H  
ATOM   1696 1HG  LYS A 107     -10.640   4.650  -6.068  1.00  1.10           H  
ATOM   1697 2HG  LYS A 107     -11.326   6.081  -5.287  1.00  1.10           H  
ATOM   1698 1HD  LYS A 107     -13.480   5.698  -6.435  1.00  1.10           H  
ATOM   1699 2HD  LYS A 107     -12.807   4.273  -7.242  1.00  1.10           H  
ATOM   1700 1HE  LYS A 107     -12.457   3.184  -5.061  1.00  1.10           H  
ATOM   1701 2HE  LYS A 107     -13.101   4.615  -4.235  1.00  1.10           H  
ATOM   1702 1HZ  LYS A 107     -14.763   2.909  -4.478  1.00  1.10           H  
ATOM   1703 2HZ  LYS A 107     -15.194   4.240  -5.351  1.00  1.10           H  
ATOM   1704 3HZ  LYS A 107     -14.595   2.909  -6.119  1.00  1.10           H  
ATOM   1705  N   LYS A 108      -9.277   8.963  -8.643  1.00  1.08           N  
ATOM   1706  CA  LYS A 108      -8.946   9.794  -9.795  1.00  1.08           C  
ATOM   1707  C   LYS A 108      -7.754  10.687  -9.468  1.00  1.08           C  
ATOM   1708  O   LYS A 108      -7.141  11.272 -10.362  1.00  1.08           O  
ATOM   1709  CB  LYS A 108     -10.130  10.645 -10.253  1.00  1.08           C  
ATOM   1710  CG  LYS A 108     -11.310   9.867 -10.806  1.00  1.08           C  
ATOM   1711  CD  LYS A 108     -12.300  10.798 -11.527  1.00  1.08           C  
ATOM   1712  CE  LYS A 108     -13.121  11.662 -10.579  1.00  1.08           C  
ATOM   1713  NZ  LYS A 108     -14.112  10.876  -9.824  1.00  1.08           N  
ATOM   1714  H   LYS A 108      -9.568   9.446  -7.793  1.00  1.08           H  
ATOM   1715  HA  LYS A 108      -8.653   9.145 -10.620  1.00  1.08           H  
ATOM   1716 1HB  LYS A 108     -10.507  11.194  -9.395  1.00  1.08           H  
ATOM   1717 2HB  LYS A 108      -9.804  11.371 -10.995  1.00  1.08           H  
ATOM   1718 1HG  LYS A 108     -10.957   9.098 -11.493  1.00  1.08           H  
ATOM   1719 2HG  LYS A 108     -11.827   9.380  -9.971  1.00  1.08           H  
ATOM   1720 1HD  LYS A 108     -11.747  11.463 -12.195  1.00  1.08           H  
ATOM   1721 2HD  LYS A 108     -12.983  10.202 -12.128  1.00  1.08           H  
ATOM   1722 1HE  LYS A 108     -12.456  12.155  -9.872  1.00  1.08           H  
ATOM   1723 2HE  LYS A 108     -13.642  12.420 -11.160  1.00  1.08           H  
ATOM   1724 1HZ  LYS A 108     -14.618  11.478  -9.198  1.00  1.08           H  
ATOM   1725 2HZ  LYS A 108     -14.749  10.414 -10.437  1.00  1.08           H  
ATOM   1726 3HZ  LYS A 108     -13.627  10.183  -9.238  1.00  1.08           H  
ATOM   1727  N   SER A 109      -7.435  10.774  -8.173  1.00  1.04           N  
ATOM   1728  CA  SER A 109      -6.382  11.617  -7.623  1.00  1.04           C  
ATOM   1729  C   SER A 109      -6.635  13.090  -7.880  1.00  1.04           C  
ATOM   1730  O   SER A 109      -5.726  13.818  -8.288  1.00  1.04           O  
ATOM   1731  CB  SER A 109      -5.019  11.226  -8.179  1.00  1.04           C  
ATOM   1732  OG  SER A 109      -4.702   9.904  -7.859  1.00  1.04           O  
ATOM   1733  H   SER A 109      -8.014  10.282  -7.505  1.00  1.04           H  
ATOM   1734  HA  SER A 109      -6.359  11.469  -6.543  1.00  1.04           H  
ATOM   1735 1HB  SER A 109      -4.986  11.366  -9.253  1.00  1.04           H  
ATOM   1736 2HB  SER A 109      -4.263  11.887  -7.751  1.00  1.04           H  
ATOM   1737  HG  SER A 109      -4.590   9.888  -6.902  1.00  1.04           H  
ATOM   1738  N   VAL A 110      -7.877  13.515  -7.621  1.00  0.99           N  
ATOM   1739  CA  VAL A 110      -8.267  14.917  -7.779  1.00  0.99           C  
ATOM   1740  C   VAL A 110      -9.023  15.455  -6.562  1.00  0.99           C  
ATOM   1741  O   VAL A 110      -9.640  14.694  -5.806  1.00  0.99           O  
ATOM   1742  CB  VAL A 110      -9.242  15.082  -8.968  1.00  0.99           C  
ATOM   1743  CG1 VAL A 110      -8.651  14.611 -10.288  1.00  0.99           C  
ATOM   1744  CG2 VAL A 110     -10.510  14.337  -8.657  1.00  0.99           C  
ATOM   1745  H   VAL A 110      -8.552  12.826  -7.284  1.00  0.99           H  
ATOM   1746  HA  VAL A 110      -7.378  15.521  -7.921  1.00  0.99           H  
ATOM   1747  HB  VAL A 110      -9.469  16.147  -9.085  1.00  0.99           H  
ATOM   1748 1HG1 VAL A 110      -9.385  14.768 -11.081  1.00  0.99           H  
ATOM   1749 2HG1 VAL A 110      -7.772  15.152 -10.529  1.00  0.99           H  
ATOM   1750 3HG1 VAL A 110      -8.414  13.556 -10.226  1.00  0.99           H  
ATOM   1751 1HG2 VAL A 110     -11.222  14.474  -9.474  1.00  0.99           H  
ATOM   1752 2HG2 VAL A 110     -10.286  13.284  -8.537  1.00  0.99           H  
ATOM   1753 3HG2 VAL A 110     -10.938  14.726  -7.732  1.00  0.99           H  
ATOM   1754  N   LEU A 111      -9.042  16.778  -6.434  1.00  0.96           N  
ATOM   1755  CA  LEU A 111      -9.906  17.457  -5.480  1.00  0.96           C  
ATOM   1756  C   LEU A 111     -11.062  18.006  -6.316  1.00  0.96           C  
ATOM   1757  O   LEU A 111     -10.830  18.646  -7.339  1.00  0.96           O  
ATOM   1758  CB  LEU A 111      -9.178  18.611  -4.754  1.00  0.96           C  
ATOM   1759  CG  LEU A 111     -10.028  19.397  -3.710  1.00  0.96           C  
ATOM   1760  CD1 LEU A 111     -10.336  18.486  -2.594  1.00  0.96           C  
ATOM   1761  CD2 LEU A 111      -9.280  20.591  -3.191  1.00  0.96           C  
ATOM   1762  H   LEU A 111      -8.450  17.335  -7.041  1.00  0.96           H  
ATOM   1763  HA  LEU A 111     -10.295  16.747  -4.752  1.00  0.96           H  
ATOM   1764 1HB  LEU A 111      -8.311  18.201  -4.236  1.00  0.96           H  
ATOM   1765 2HB  LEU A 111      -8.823  19.320  -5.501  1.00  0.96           H  
ATOM   1766  HG  LEU A 111     -10.963  19.721  -4.170  1.00  0.96           H  
ATOM   1767 1HD1 LEU A 111     -10.921  18.978  -1.849  1.00  0.96           H  
ATOM   1768 2HD1 LEU A 111     -10.872  17.631  -2.969  1.00  0.96           H  
ATOM   1769 3HD1 LEU A 111      -9.400  18.176  -2.160  1.00  0.96           H  
ATOM   1770 1HD2 LEU A 111      -9.894  21.118  -2.457  1.00  0.96           H  
ATOM   1771 2HD2 LEU A 111      -8.364  20.257  -2.717  1.00  0.96           H  
ATOM   1772 3HD2 LEU A 111      -9.050  21.256  -4.021  1.00  0.96           H  
ATOM   1773  N   ARG A 112     -12.296  17.682  -5.977  1.00  0.94           N  
ATOM   1774  CA  ARG A 112     -13.429  18.181  -6.752  1.00  0.94           C  
ATOM   1775  C   ARG A 112     -14.066  19.385  -6.067  1.00  0.94           C  
ATOM   1776  O   ARG A 112     -14.377  19.301  -4.879  1.00  0.94           O  
ATOM   1777  CB  ARG A 112     -14.443  17.071  -6.972  1.00  0.94           C  
ATOM   1778  CG  ARG A 112     -15.703  17.454  -7.733  1.00  0.94           C  
ATOM   1779  CD  ARG A 112     -16.577  16.258  -7.956  1.00  0.94           C  
ATOM   1780  NE  ARG A 112     -17.856  16.616  -8.541  1.00  0.94           N  
ATOM   1781  CZ  ARG A 112     -18.801  15.743  -8.932  1.00  0.94           C  
ATOM   1782  NH1 ARG A 112     -18.596  14.448  -8.812  1.00  0.94           N  
ATOM   1783  NH2 ARG A 112     -19.936  16.193  -9.436  1.00  0.94           N  
ATOM   1784  H   ARG A 112     -12.459  17.110  -5.157  1.00  0.94           H  
ATOM   1785  HA  ARG A 112     -13.063  18.486  -7.721  1.00  0.94           H  
ATOM   1786 1HB  ARG A 112     -13.968  16.260  -7.526  1.00  0.94           H  
ATOM   1787 2HB  ARG A 112     -14.748  16.666  -6.005  1.00  0.94           H  
ATOM   1788 1HG  ARG A 112     -16.265  18.198  -7.165  1.00  0.94           H  
ATOM   1789 2HG  ARG A 112     -15.428  17.875  -8.708  1.00  0.94           H  
ATOM   1790 1HD  ARG A 112     -16.073  15.570  -8.637  1.00  0.94           H  
ATOM   1791 2HD  ARG A 112     -16.763  15.758  -7.004  1.00  0.94           H  
ATOM   1792  HE  ARG A 112     -18.059  17.592  -8.648  1.00  0.94           H  
ATOM   1793 1HH1 ARG A 112     -17.727  14.109  -8.428  1.00  0.94           H  
ATOM   1794 2HH1 ARG A 112     -19.309  13.796  -9.106  1.00  0.94           H  
ATOM   1795 1HH2 ARG A 112     -20.101  17.206  -9.519  1.00  0.94           H  
ATOM   1796 2HH2 ARG A 112     -20.650  15.545  -9.729  1.00  0.94           H  
ATOM   1797  N   ILE A 113     -14.191  20.523  -6.772  1.00  0.93           N  
ATOM   1798  CA  ILE A 113     -14.759  21.747  -6.169  1.00  0.93           C  
ATOM   1799  C   ILE A 113     -15.819  22.380  -7.059  1.00  0.93           C  
ATOM   1800  O   ILE A 113     -15.517  22.742  -8.192  1.00  0.93           O  
ATOM   1801  CB  ILE A 113     -13.686  22.823  -5.938  1.00  0.93           C  
ATOM   1802  CG1 ILE A 113     -12.599  22.276  -5.126  1.00  0.93           C  
ATOM   1803  CG2 ILE A 113     -14.276  24.020  -5.226  1.00  0.93           C  
ATOM   1804  CD1 ILE A 113     -11.535  23.258  -4.890  1.00  0.93           C  
ATOM   1805  H   ILE A 113     -13.918  20.503  -7.755  1.00  0.93           H  
ATOM   1806  HA  ILE A 113     -15.222  21.491  -5.214  1.00  0.93           H  
ATOM   1807  HB  ILE A 113     -13.270  23.133  -6.897  1.00  0.93           H  
ATOM   1808 1HG1 ILE A 113     -13.003  21.911  -4.233  1.00  0.93           H  
ATOM   1809 2HG1 ILE A 113     -12.151  21.438  -5.649  1.00  0.93           H  
ATOM   1810 1HG2 ILE A 113     -13.503  24.763  -5.065  1.00  0.93           H  
ATOM   1811 2HG2 ILE A 113     -15.081  24.455  -5.820  1.00  0.93           H  
ATOM   1812 3HG2 ILE A 113     -14.674  23.699  -4.267  1.00  0.93           H  
ATOM   1813 1HD1 ILE A 113     -10.759  22.807  -4.302  1.00  0.93           H  
ATOM   1814 2HD1 ILE A 113     -11.139  23.585  -5.844  1.00  0.93           H  
ATOM   1815 3HD1 ILE A 113     -11.941  24.113  -4.352  1.00  0.93           H  
ATOM   1816  N   ASP A 114     -17.054  22.543  -6.584  1.00  0.93           N  
ATOM   1817  CA  ASP A 114     -18.093  23.147  -7.445  1.00  0.93           C  
ATOM   1818  C   ASP A 114     -18.173  22.460  -8.814  1.00  0.93           C  
ATOM   1819  O   ASP A 114     -18.328  23.121  -9.841  1.00  0.93           O  
ATOM   1820  CB  ASP A 114     -17.864  24.649  -7.676  1.00  0.93           C  
ATOM   1821  CG  ASP A 114     -18.011  25.528  -6.429  1.00  0.93           C  
ATOM   1822  OD1 ASP A 114     -18.822  25.219  -5.590  1.00  0.93           O  
ATOM   1823  OD2 ASP A 114     -17.314  26.514  -6.345  1.00  0.93           O  
ATOM   1824  H   ASP A 114     -17.268  22.255  -5.634  1.00  0.93           H  
ATOM   1825  HA  ASP A 114     -19.058  23.019  -6.948  1.00  0.93           H  
ATOM   1826 1HB  ASP A 114     -16.871  24.806  -8.085  1.00  0.93           H  
ATOM   1827 2HB  ASP A 114     -18.570  24.999  -8.427  1.00  0.93           H  
ATOM   1828  N   ASN A 115     -18.068  21.133  -8.809  1.00  0.91           N  
ATOM   1829  CA  ASN A 115     -18.078  20.262  -9.993  1.00  0.91           C  
ATOM   1830  C   ASN A 115     -16.846  20.388 -10.915  1.00  0.91           C  
ATOM   1831  O   ASN A 115     -16.818  19.752 -11.971  1.00  0.91           O  
ATOM   1832  CB  ASN A 115     -19.341  20.475 -10.825  1.00  0.91           C  
ATOM   1833  CG  ASN A 115     -20.607  20.164 -10.067  1.00  0.91           C  
ATOM   1834  OD1 ASN A 115     -20.789  19.076  -9.493  1.00  0.91           O  
ATOM   1835  ND2 ASN A 115     -21.501  21.122 -10.048  1.00  0.91           N  
ATOM   1836  H   ASN A 115     -17.955  20.699  -7.904  1.00  0.91           H  
ATOM   1837  HA  ASN A 115     -18.087  19.234  -9.642  1.00  0.91           H  
ATOM   1838 1HB  ASN A 115     -19.391  21.488 -11.213  1.00  0.91           H  
ATOM   1839 2HB  ASN A 115     -19.297  19.814 -11.690  1.00  0.91           H  
ATOM   1840 1HD2 ASN A 115     -22.367  20.992  -9.565  1.00  0.91           H  
ATOM   1841 2HD2 ASN A 115     -21.316  21.987 -10.521  1.00  0.91           H  
ATOM   1842  N   GLU A 116     -15.806  21.111 -10.491  1.00  0.88           N  
ATOM   1843  CA  GLU A 116     -14.566  21.178 -11.260  1.00  0.88           C  
ATOM   1844  C   GLU A 116     -13.606  20.166 -10.655  1.00  0.88           C  
ATOM   1845  O   GLU A 116     -13.724  19.851  -9.476  1.00  0.88           O  
ATOM   1846  CB  GLU A 116     -13.947  22.582 -11.196  1.00  0.88           C  
ATOM   1847  CG  GLU A 116     -14.855  23.701 -11.688  1.00  0.88           C  
ATOM   1848  CD  GLU A 116     -15.236  23.643 -13.150  1.00  0.88           C  
ATOM   1849  OE1 GLU A 116     -14.500  23.091 -13.937  1.00  0.88           O  
ATOM   1850  OE2 GLU A 116     -16.283  24.179 -13.480  1.00  0.88           O  
ATOM   1851  H   GLU A 116     -15.871  21.651  -9.634  1.00  0.88           H  
ATOM   1852  HA  GLU A 116     -14.761  20.907 -12.296  1.00  0.88           H  
ATOM   1853 1HB  GLU A 116     -13.674  22.810 -10.163  1.00  0.88           H  
ATOM   1854 2HB  GLU A 116     -13.030  22.607 -11.786  1.00  0.88           H  
ATOM   1855 1HG  GLU A 116     -15.768  23.682 -11.086  1.00  0.88           H  
ATOM   1856 2HG  GLU A 116     -14.344  24.645 -11.496  1.00  0.88           H  
ATOM   1857  N   GLU A 117     -12.625  19.695 -11.416  1.00  0.84           N  
ATOM   1858  CA  GLU A 117     -11.656  18.757 -10.844  1.00  0.84           C  
ATOM   1859  C   GLU A 117     -10.232  19.287 -10.921  1.00  0.84           C  
ATOM   1860  O   GLU A 117      -9.770  19.714 -11.982  1.00  0.84           O  
ATOM   1861  CB  GLU A 117     -11.757  17.410 -11.562  1.00  0.84           C  
ATOM   1862  CG  GLU A 117     -13.091  16.677 -11.374  1.00  0.84           C  
ATOM   1863  CD  GLU A 117     -13.173  15.373 -12.155  1.00  0.84           C  
ATOM   1864  OE1 GLU A 117     -12.223  15.034 -12.821  1.00  0.84           O  
ATOM   1865  OE2 GLU A 117     -14.195  14.725 -12.084  1.00  0.84           O  
ATOM   1866  H   GLU A 117     -12.554  19.978 -12.384  1.00  0.84           H  
ATOM   1867  HA  GLU A 117     -11.889  18.602  -9.792  1.00  0.84           H  
ATOM   1868 1HB  GLU A 117     -11.601  17.557 -12.630  1.00  0.84           H  
ATOM   1869 2HB  GLU A 117     -10.963  16.756 -11.205  1.00  0.84           H  
ATOM   1870 1HG  GLU A 117     -13.224  16.464 -10.311  1.00  0.84           H  
ATOM   1871 2HG  GLU A 117     -13.904  17.332 -11.686  1.00  0.84           H  
ATOM   1872  N   ILE A 118      -9.534  19.234  -9.788  1.00  0.81           N  
ATOM   1873  CA  ILE A 118      -8.165  19.706  -9.692  1.00  0.81           C  
ATOM   1874  C   ILE A 118      -7.236  18.564  -9.265  1.00  0.81           C  
ATOM   1875  O   ILE A 118      -7.283  18.136  -8.115  1.00  0.81           O  
ATOM   1876  CB  ILE A 118      -8.081  20.811  -8.632  1.00  0.81           C  
ATOM   1877  CG1 ILE A 118      -9.043  21.902  -8.969  1.00  0.81           C  
ATOM   1878  CG2 ILE A 118      -6.658  21.334  -8.487  1.00  0.81           C  
ATOM   1879  CD1 ILE A 118     -10.398  21.729  -8.253  1.00  0.81           C  
ATOM   1880  H   ILE A 118      -9.992  18.891  -8.947  1.00  0.81           H  
ATOM   1881  HA  ILE A 118      -7.870  20.137 -10.637  1.00  0.81           H  
ATOM   1882  HB  ILE A 118      -8.400  20.402  -7.676  1.00  0.81           H  
ATOM   1883 1HG1 ILE A 118      -8.600  22.841  -8.695  1.00  0.81           H  
ATOM   1884 2HG1 ILE A 118      -9.216  21.910 -10.044  1.00  0.81           H  
ATOM   1885 1HG2 ILE A 118      -6.628  22.104  -7.715  1.00  0.81           H  
ATOM   1886 2HG2 ILE A 118      -5.993  20.511  -8.208  1.00  0.81           H  
ATOM   1887 3HG2 ILE A 118      -6.328  21.760  -9.435  1.00  0.81           H  
ATOM   1888 1HD1 ILE A 118     -11.070  22.519  -8.504  1.00  0.81           H  
ATOM   1889 2HD1 ILE A 118     -10.855  20.790  -8.539  1.00  0.81           H  
ATOM   1890 3HD1 ILE A 118     -10.230  21.725  -7.180  1.00  0.81           H  
ATOM   1891  N   PRO A 119      -6.403  18.028 -10.155  1.00  0.80           N  
ATOM   1892  CA  PRO A 119      -5.499  16.924  -9.886  1.00  0.80           C  
ATOM   1893  C   PRO A 119      -4.530  17.221  -8.768  1.00  0.80           C  
ATOM   1894  O   PRO A 119      -4.048  18.349  -8.635  1.00  0.80           O  
ATOM   1895  CB  PRO A 119      -4.758  16.774 -11.216  1.00  0.80           C  
ATOM   1896  CG  PRO A 119      -5.707  17.332 -12.251  1.00  0.80           C  
ATOM   1897  CD  PRO A 119      -6.410  18.471 -11.561  1.00  0.80           C  
ATOM   1898  HA  PRO A 119      -6.051  16.017  -9.655  1.00  0.80           H  
ATOM   1899 1HB  PRO A 119      -3.796  17.307 -11.169  1.00  0.80           H  
ATOM   1900 2HB  PRO A 119      -4.521  15.711 -11.384  1.00  0.80           H  
ATOM   1901 1HG  PRO A 119      -5.152  17.656 -13.145  1.00  0.80           H  
ATOM   1902 2HG  PRO A 119      -6.406  16.547 -12.579  1.00  0.80           H  
ATOM   1903 1HD  PRO A 119      -5.855  19.415 -11.680  1.00  0.80           H  
ATOM   1904 2HD  PRO A 119      -7.432  18.517 -11.971  1.00  0.80           H  
ATOM   1905  N   PHE A 120      -4.204  16.193  -7.998  1.00  0.81           N  
ATOM   1906  CA  PHE A 120      -3.198  16.352  -6.965  1.00  0.81           C  
ATOM   1907  C   PHE A 120      -1.845  16.225  -7.645  1.00  0.81           C  
ATOM   1908  O   PHE A 120      -1.688  15.490  -8.625  1.00  0.81           O  
ATOM   1909  CB  PHE A 120      -3.292  15.313  -5.829  1.00  0.81           C  
ATOM   1910  CG  PHE A 120      -4.466  15.444  -4.888  1.00  0.81           C  
ATOM   1911  CD1 PHE A 120      -5.529  14.599  -4.974  1.00  0.81           C  
ATOM   1912  CD2 PHE A 120      -4.495  16.408  -3.935  1.00  0.81           C  
ATOM   1913  CE1 PHE A 120      -6.609  14.711  -4.138  1.00  0.81           C  
ATOM   1914  CE2 PHE A 120      -5.566  16.538  -3.086  1.00  0.81           C  
ATOM   1915  CZ  PHE A 120      -6.628  15.693  -3.185  1.00  0.81           C  
ATOM   1916  H   PHE A 120      -4.664  15.295  -8.138  1.00  0.81           H  
ATOM   1917  HA  PHE A 120      -3.274  17.349  -6.532  1.00  0.81           H  
ATOM   1918 1HB  PHE A 120      -3.320  14.313  -6.263  1.00  0.81           H  
ATOM   1919 2HB  PHE A 120      -2.377  15.374  -5.229  1.00  0.81           H  
ATOM   1920  HD1 PHE A 120      -5.501  13.834  -5.709  1.00  0.81           H  
ATOM   1921  HD2 PHE A 120      -3.652  17.082  -3.854  1.00  0.81           H  
ATOM   1922  HE1 PHE A 120      -7.443  14.017  -4.242  1.00  0.81           H  
ATOM   1923  HE2 PHE A 120      -5.557  17.311  -2.344  1.00  0.81           H  
ATOM   1924  HZ  PHE A 120      -7.472  15.798  -2.516  1.00  0.81           H  
ATOM   1925  N   LEU A 121      -0.874  16.938  -7.125  1.00  0.86           N  
ATOM   1926  CA  LEU A 121       0.491  16.868  -7.605  1.00  0.86           C  
ATOM   1927  C   LEU A 121       1.035  15.482  -7.291  1.00  0.86           C  
ATOM   1928  O   LEU A 121       0.711  14.925  -6.239  1.00  0.86           O  
ATOM   1929  CB  LEU A 121       1.310  17.933  -6.884  1.00  0.86           C  
ATOM   1930  CG  LEU A 121       0.941  19.371  -7.155  1.00  0.86           C  
ATOM   1931  CD1 LEU A 121       1.745  20.254  -6.232  1.00  0.86           C  
ATOM   1932  CD2 LEU A 121       1.230  19.695  -8.598  1.00  0.86           C  
ATOM   1933  H   LEU A 121      -1.091  17.530  -6.329  1.00  0.86           H  
ATOM   1934  HA  LEU A 121       0.510  17.029  -8.682  1.00  0.86           H  
ATOM   1935 1HB  LEU A 121       1.180  17.782  -5.820  1.00  0.86           H  
ATOM   1936 2HB  LEU A 121       2.350  17.800  -7.118  1.00  0.86           H  
ATOM   1937  HG  LEU A 121      -0.121  19.531  -6.944  1.00  0.86           H  
ATOM   1938 1HD1 LEU A 121       1.480  21.291  -6.419  1.00  0.86           H  
ATOM   1939 2HD1 LEU A 121       1.522  20.002  -5.202  1.00  0.86           H  
ATOM   1940 3HD1 LEU A 121       2.808  20.099  -6.425  1.00  0.86           H  
ATOM   1941 1HD2 LEU A 121       0.978  20.731  -8.803  1.00  0.86           H  
ATOM   1942 2HD2 LEU A 121       2.288  19.535  -8.798  1.00  0.86           H  
ATOM   1943 3HD2 LEU A 121       0.635  19.042  -9.240  1.00  0.86           H  
ATOM   1944  N   SER A 122       1.840  14.892  -8.178  1.00  0.94           N  
ATOM   1945  CA  SER A 122       2.387  13.590  -7.820  1.00  0.94           C  
ATOM   1946  C   SER A 122       3.561  13.855  -6.899  1.00  0.94           C  
ATOM   1947  O   SER A 122       3.999  14.994  -6.784  1.00  0.94           O  
ATOM   1948  CB  SER A 122       2.737  12.777  -9.053  1.00  0.94           C  
ATOM   1949  OG  SER A 122       3.780  13.338  -9.768  1.00  0.94           O  
ATOM   1950  H   SER A 122       2.135  15.344  -9.057  1.00  0.94           H  
ATOM   1951  HA  SER A 122       1.636  13.031  -7.259  1.00  0.94           H  
ATOM   1952 1HB  SER A 122       3.002  11.766  -8.754  1.00  0.94           H  
ATOM   1953 2HB  SER A 122       1.858  12.707  -9.693  1.00  0.94           H  
ATOM   1954  HG  SER A 122       3.498  14.250 -10.011  1.00  0.94           H  
ATOM   1955  N   GLU A 123       4.110  12.848  -6.245  1.00  1.07           N  
ATOM   1956  CA  GLU A 123       5.193  13.177  -5.324  1.00  1.07           C  
ATOM   1957  C   GLU A 123       6.415  13.802  -5.998  1.00  1.07           C  
ATOM   1958  O   GLU A 123       7.059  14.668  -5.417  1.00  1.07           O  
ATOM   1959  CB  GLU A 123       5.539  11.985  -4.458  1.00  1.07           C  
ATOM   1960  CG  GLU A 123       4.411  11.696  -3.488  1.00  1.07           C  
ATOM   1961  CD  GLU A 123       4.695  10.663  -2.496  1.00  1.07           C  
ATOM   1962  OE1 GLU A 123       5.646   9.932  -2.642  1.00  1.07           O  
ATOM   1963  OE2 GLU A 123       3.958  10.625  -1.538  1.00  1.07           O  
ATOM   1964  H   GLU A 123       3.772  11.902  -6.349  1.00  1.07           H  
ATOM   1965  HA  GLU A 123       4.816  13.924  -4.637  1.00  1.07           H  
ATOM   1966 1HB  GLU A 123       5.710  11.105  -5.078  1.00  1.07           H  
ATOM   1967 2HB  GLU A 123       6.449  12.185  -3.892  1.00  1.07           H  
ATOM   1968 1HG  GLU A 123       4.142  12.607  -2.978  1.00  1.07           H  
ATOM   1969 2HG  GLU A 123       3.546  11.391  -4.070  1.00  1.07           H  
ATOM   1970  N   LYS A 124       6.722  13.418  -7.235  1.00  1.26           N  
ATOM   1971  CA  LYS A 124       7.873  14.003  -7.934  1.00  1.26           C  
ATOM   1972  C   LYS A 124       7.689  15.506  -8.206  1.00  1.26           C  
ATOM   1973  O   LYS A 124       8.652  16.206  -8.523  1.00  1.26           O  
ATOM   1974  CB  LYS A 124       8.142  13.307  -9.275  1.00  1.26           C  
ATOM   1975  CG  LYS A 124       7.099  13.600 -10.354  1.00  1.26           C  
ATOM   1976  CD  LYS A 124       7.417  12.927 -11.683  1.00  1.26           C  
ATOM   1977  CE  LYS A 124       6.289  13.152 -12.726  1.00  1.26           C  
ATOM   1978  NZ  LYS A 124       6.137  14.602 -13.151  1.00  1.26           N  
ATOM   1979  H   LYS A 124       6.158  12.718  -7.693  1.00  1.26           H  
ATOM   1980  HA  LYS A 124       8.752  13.888  -7.298  1.00  1.26           H  
ATOM   1981 1HB  LYS A 124       9.114  13.617  -9.656  1.00  1.26           H  
ATOM   1982 2HB  LYS A 124       8.174  12.228  -9.125  1.00  1.26           H  
ATOM   1983 1HG  LYS A 124       6.147  13.254 -10.010  1.00  1.26           H  
ATOM   1984 2HG  LYS A 124       7.030  14.674 -10.524  1.00  1.26           H  
ATOM   1985 1HD  LYS A 124       8.348  13.334 -12.077  1.00  1.26           H  
ATOM   1986 2HD  LYS A 124       7.545  11.856 -11.526  1.00  1.26           H  
ATOM   1987 1HE  LYS A 124       6.513  12.553 -13.606  1.00  1.26           H  
ATOM   1988 2HE  LYS A 124       5.342  12.814 -12.300  1.00  1.26           H  
ATOM   1989 1HZ  LYS A 124       5.398  14.672 -13.827  1.00  1.26           H  
ATOM   1990 2HZ  LYS A 124       5.893  15.224 -12.350  1.00  1.26           H  
ATOM   1991 3HZ  LYS A 124       6.993  14.928 -13.559  1.00  1.26           H  
ATOM   1992  N   ASP A 125       6.441  15.986  -8.138  1.00  1.53           N  
ATOM   1993  CA  ASP A 125       6.107  17.362  -8.449  1.00  1.53           C  
ATOM   1994  C   ASP A 125       6.088  18.216  -7.177  1.00  1.53           C  
ATOM   1995  O   ASP A 125       5.807  19.417  -7.229  1.00  1.53           O  
ATOM   1996  CB  ASP A 125       4.707  17.410  -9.064  1.00  1.53           C  
ATOM   1997  CG  ASP A 125       4.530  16.595 -10.365  1.00  1.53           C  
ATOM   1998  OD1 ASP A 125       5.422  16.580 -11.212  1.00  1.53           O  
ATOM   1999  OD2 ASP A 125       3.481  15.935 -10.475  1.00  1.53           O  
ATOM   2000  H   ASP A 125       5.684  15.388  -7.817  1.00  1.53           H  
ATOM   2001  HA  ASP A 125       6.847  17.764  -9.142  1.00  1.53           H  
ATOM   2002 1HB  ASP A 125       4.014  17.022  -8.337  1.00  1.53           H  
ATOM   2003 2HB  ASP A 125       4.435  18.445  -9.257  1.00  1.53           H  
ATOM   2004  N   ILE A 126       6.358  17.585  -6.031  1.00  1.90           N  
ATOM   2005  CA  ILE A 126       6.325  18.252  -4.739  1.00  1.90           C  
ATOM   2006  C   ILE A 126       7.740  18.333  -4.178  1.00  1.90           C  
ATOM   2007  O   ILE A 126       8.380  17.311  -3.929  1.00  1.90           O  
ATOM   2008  CB  ILE A 126       5.399  17.467  -3.797  1.00  1.90           C  
ATOM   2009  CG1 ILE A 126       3.982  17.405  -4.404  1.00  1.90           C  
ATOM   2010  CG2 ILE A 126       5.338  18.137  -2.425  1.00  1.90           C  
ATOM   2011  CD1 ILE A 126       3.087  16.405  -3.743  1.00  1.90           C  
ATOM   2012  H   ILE A 126       6.602  16.593  -6.036  1.00  1.90           H  
ATOM   2013  HA  ILE A 126       5.940  19.259  -4.865  1.00  1.90           H  
ATOM   2014  HB  ILE A 126       5.768  16.447  -3.703  1.00  1.90           H  
ATOM   2015 1HG1 ILE A 126       3.524  18.388  -4.304  1.00  1.90           H  
ATOM   2016 2HG1 ILE A 126       4.044  17.157  -5.456  1.00  1.90           H  
ATOM   2017 1HG2 ILE A 126       4.678  17.569  -1.772  1.00  1.90           H  
ATOM   2018 2HG2 ILE A 126       6.337  18.169  -1.992  1.00  1.90           H  
ATOM   2019 3HG2 ILE A 126       4.954  19.152  -2.531  1.00  1.90           H  
ATOM   2020 1HD1 ILE A 126       2.101  16.414  -4.196  1.00  1.90           H  
ATOM   2021 2HD1 ILE A 126       3.494  15.427  -3.846  1.00  1.90           H  
ATOM   2022 3HD1 ILE A 126       3.018  16.639  -2.718  1.00  1.90           H  
ATOM   2023  N   THR A 127       8.237  19.550  -3.994  1.00  2.37           N  
ATOM   2024  CA  THR A 127       9.617  19.734  -3.571  1.00  2.37           C  
ATOM   2025  C   THR A 127       9.719  20.691  -2.397  1.00  2.37           C  
ATOM   2026  O   THR A 127       8.734  21.329  -2.020  1.00  2.37           O  
ATOM   2027  CB  THR A 127      10.477  20.272  -4.733  1.00  2.37           C  
ATOM   2028  OG1 THR A 127      10.081  21.617  -5.033  1.00  2.37           O  
ATOM   2029  CG2 THR A 127      10.281  19.399  -5.992  1.00  2.37           C  
ATOM   2030  H   THR A 127       7.662  20.354  -4.183  1.00  2.37           H  
ATOM   2031  HA  THR A 127      10.021  18.773  -3.252  1.00  2.37           H  
ATOM   2032  HB  THR A 127      11.528  20.264  -4.445  1.00  2.37           H  
ATOM   2033  HG1 THR A 127      10.401  22.200  -4.313  1.00  2.37           H  
ATOM   2034 1HG2 THR A 127      10.892  19.790  -6.803  1.00  2.37           H  
ATOM   2035 2HG2 THR A 127      10.580  18.372  -5.775  1.00  2.37           H  
ATOM   2036 3HG2 THR A 127       9.237  19.412  -6.300  1.00  2.37           H  
ATOM   2037  N   LYS A 128      10.922  20.792  -1.848  1.00  2.90           N  
ATOM   2038  CA  LYS A 128      11.213  21.706  -0.758  1.00  2.90           C  
ATOM   2039  C   LYS A 128      11.670  23.038  -1.333  1.00  2.90           C  
ATOM   2040  O   LYS A 128      11.787  24.026  -0.608  1.00  2.90           O  
ATOM   2041  OXT LYS A 128      12.188  23.037  -2.450  1.00  2.90           O  
ATOM   2042  CB  LYS A 128      12.291  21.114   0.151  1.00  2.90           C  
ATOM   2043  CG  LYS A 128      11.864  19.848   0.892  1.00  2.90           C  
ATOM   2044  CD  LYS A 128      12.987  19.322   1.781  1.00  2.90           C  
ATOM   2045  CE  LYS A 128      12.577  18.046   2.507  1.00  2.90           C  
ATOM   2046  NZ  LYS A 128      13.682  17.513   3.353  1.00  2.90           N  
ATOM   2047  H   LYS A 128      11.668  20.214  -2.209  1.00  2.90           H  
ATOM   2048  HA  LYS A 128      10.305  21.875  -0.179  1.00  2.90           H  
ATOM   2049 1HB  LYS A 128      13.177  20.877  -0.439  1.00  2.90           H  
ATOM   2050 2HB  LYS A 128      12.583  21.855   0.896  1.00  2.90           H  
ATOM   2051 1HG  LYS A 128      10.992  20.066   1.510  1.00  2.90           H  
ATOM   2052 2HG  LYS A 128      11.592  19.078   0.170  1.00  2.90           H  
ATOM   2053 1HD  LYS A 128      13.866  19.113   1.168  1.00  2.90           H  
ATOM   2054 2HD  LYS A 128      13.252  20.078   2.519  1.00  2.90           H  
ATOM   2055 1HE  LYS A 128      11.716  18.255   3.139  1.00  2.90           H  
ATOM   2056 2HE  LYS A 128      12.300  17.290   1.772  1.00  2.90           H  
ATOM   2057 1HZ  LYS A 128      13.374  16.669   3.816  1.00  2.90           H  
ATOM   2058 2HZ  LYS A 128      14.481  17.305   2.771  1.00  2.90           H  
ATOM   2059 3HZ  LYS A 128      13.939  18.202   4.045  1.00  2.90           H  
TER    2060
ENDMDL

REMARK ID 205899 MODEL 4 2022-02-05_00000046_1_19
PFRMAT TS
TARGET 2022-02-05_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.370   0.193   1.685  1.00  4.58           N  
ATOM      2  CA  GLY A   1       0.089   0.314   0.307  1.00  4.58           C  
ATOM      3  C   GLY A   1       1.348   1.167   0.220  1.00  4.58           C  
ATOM      4  O   GLY A   1       2.318   0.937   0.944  1.00  4.58           O  
ATOM      5  H   GLY A   1      -0.217   0.967   2.315  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       0.288  -0.677  -0.101  1.00  4.58           H  
ATOM      7 2HA  GLY A   1      -0.697   0.760  -0.301  1.00  4.58           H  
ATOM      8  N   SER A   2       1.335   2.141  -0.686  1.00  3.71           N  
ATOM      9  CA  SER A   2       2.476   3.031  -0.864  1.00  3.71           C  
ATOM     10  C   SER A   2       2.745   3.847   0.391  1.00  3.71           C  
ATOM     11  O   SER A   2       1.817   4.248   1.096  1.00  3.71           O  
ATOM     12  CB  SER A   2       2.244   3.956  -2.039  1.00  3.71           C  
ATOM     13  OG  SER A   2       2.151   3.235  -3.238  1.00  3.71           O  
ATOM     14  H   SER A   2       0.511   2.271  -1.254  1.00  3.71           H  
ATOM     15  HA  SER A   2       3.359   2.424  -1.069  1.00  3.71           H  
ATOM     16 1HB  SER A   2       1.328   4.518  -1.881  1.00  3.71           H  
ATOM     17 2HB  SER A   2       3.063   4.676  -2.101  1.00  3.71           H  
ATOM     18  HG  SER A   2       2.088   3.891  -3.939  1.00  3.71           H  
ATOM     19  N   VAL A   3       4.018   4.117   0.636  1.00  2.84           N  
ATOM     20  CA  VAL A   3       4.456   4.909   1.775  1.00  2.84           C  
ATOM     21  C   VAL A   3       5.107   6.186   1.290  1.00  2.84           C  
ATOM     22  O   VAL A   3       5.912   6.154   0.361  1.00  2.84           O  
ATOM     23  CB  VAL A   3       5.440   4.103   2.641  1.00  2.84           C  
ATOM     24  CG1 VAL A   3       5.947   4.957   3.803  1.00  2.84           C  
ATOM     25  CG2 VAL A   3       4.732   2.854   3.158  1.00  2.84           C  
ATOM     26  H   VAL A   3       4.716   3.748   0.009  1.00  2.84           H  
ATOM     27  HA  VAL A   3       3.587   5.168   2.381  1.00  2.84           H  
ATOM     28  HB  VAL A   3       6.300   3.815   2.040  1.00  2.84           H  
ATOM     29 1HG1 VAL A   3       6.644   4.375   4.403  1.00  2.84           H  
ATOM     30 2HG1 VAL A   3       6.458   5.840   3.420  1.00  2.84           H  
ATOM     31 3HG1 VAL A   3       5.106   5.266   4.423  1.00  2.84           H  
ATOM     32 1HG2 VAL A   3       5.420   2.270   3.765  1.00  2.84           H  
ATOM     33 2HG2 VAL A   3       3.873   3.148   3.761  1.00  2.84           H  
ATOM     34 3HG2 VAL A   3       4.390   2.246   2.317  1.00  2.84           H  
ATOM     35  N   TYR A   4       4.733   7.305   1.897  1.00  2.10           N  
ATOM     36  CA  TYR A   4       5.256   8.600   1.493  1.00  2.10           C  
ATOM     37  C   TYR A   4       5.974   9.280   2.650  1.00  2.10           C  
ATOM     38  O   TYR A   4       5.633   9.062   3.815  1.00  2.10           O  
ATOM     39  CB  TYR A   4       4.104   9.473   1.009  1.00  2.10           C  
ATOM     40  CG  TYR A   4       3.366   8.875  -0.173  1.00  2.10           C  
ATOM     41  CD1 TYR A   4       2.330   7.974   0.058  1.00  2.10           C  
ATOM     42  CD2 TYR A   4       3.715   9.207  -1.470  1.00  2.10           C  
ATOM     43  CE1 TYR A   4       1.646   7.419  -0.998  1.00  2.10           C  
ATOM     44  CE2 TYR A   4       3.029   8.649  -2.532  1.00  2.10           C  
ATOM     45  CZ  TYR A   4       1.996   7.760  -2.299  1.00  2.10           C  
ATOM     46  OH  TYR A   4       1.309   7.212  -3.361  1.00  2.10           O  
ATOM     47  H   TYR A   4       4.067   7.252   2.653  1.00  2.10           H  
ATOM     48  HA  TYR A   4       5.975   8.460   0.685  1.00  2.10           H  
ATOM     49 1HB  TYR A   4       3.393   9.625   1.820  1.00  2.10           H  
ATOM     50 2HB  TYR A   4       4.486  10.450   0.720  1.00  2.10           H  
ATOM     51  HD1 TYR A   4       2.056   7.706   1.079  1.00  2.10           H  
ATOM     52  HD2 TYR A   4       4.527   9.905  -1.657  1.00  2.10           H  
ATOM     53  HE1 TYR A   4       0.833   6.717  -0.809  1.00  2.10           H  
ATOM     54  HE2 TYR A   4       3.303   8.913  -3.554  1.00  2.10           H  
ATOM     55  HH  TYR A   4       0.592   6.665  -3.029  1.00  2.10           H  
ATOM     56  N   MET A   5       6.951  10.121   2.331  1.00  1.55           N  
ATOM     57  CA  MET A   5       7.684  10.850   3.364  1.00  1.55           C  
ATOM     58  C   MET A   5       6.830  11.857   4.140  1.00  1.55           C  
ATOM     59  O   MET A   5       6.207  12.761   3.579  1.00  1.55           O  
ATOM     60  CB  MET A   5       8.868  11.563   2.735  1.00  1.55           C  
ATOM     61  CG  MET A   5       9.925  10.648   2.147  1.00  1.55           C  
ATOM     62  SD  MET A   5      10.744   9.641   3.400  1.00  1.55           S  
ATOM     63  CE  MET A   5      11.730  10.891   4.228  1.00  1.55           C  
ATOM     64  H   MET A   5       7.207  10.221   1.341  1.00  1.55           H  
ATOM     65  HA  MET A   5       8.060  10.122   4.082  1.00  1.55           H  
ATOM     66 1HB  MET A   5       8.526  12.252   1.960  1.00  1.55           H  
ATOM     67 2HB  MET A   5       9.348  12.130   3.505  1.00  1.55           H  
ATOM     68 1HG  MET A   5       9.458   9.982   1.416  1.00  1.55           H  
ATOM     69 2HG  MET A   5      10.678  11.243   1.632  1.00  1.55           H  
ATOM     70 1HE  MET A   5      12.296  10.434   5.040  1.00  1.55           H  
ATOM     71 2HE  MET A   5      12.418  11.344   3.516  1.00  1.55           H  
ATOM     72 3HE  MET A   5      11.080  11.653   4.627  1.00  1.55           H  
ATOM     73  N   LEU A   6       6.876  11.742   5.459  1.00  1.19           N  
ATOM     74  CA  LEU A   6       6.096  12.575   6.365  1.00  1.19           C  
ATOM     75  C   LEU A   6       6.667  13.955   6.663  1.00  1.19           C  
ATOM     76  O   LEU A   6       7.139  14.220   7.764  1.00  1.19           O  
ATOM     77  CB  LEU A   6       5.901  11.846   7.696  1.00  1.19           C  
ATOM     78  CG  LEU A   6       5.111  10.570   7.663  1.00  1.19           C  
ATOM     79  CD1 LEU A   6       5.076  10.001   9.071  1.00  1.19           C  
ATOM     80  CD2 LEU A   6       3.710  10.862   7.150  1.00  1.19           C  
ATOM     81  H   LEU A   6       7.426  10.992   5.850  1.00  1.19           H  
ATOM     82  HA  LEU A   6       5.115  12.717   5.910  1.00  1.19           H  
ATOM     83 1HB  LEU A   6       6.887  11.605   8.100  1.00  1.19           H  
ATOM     84 2HB  LEU A   6       5.427  12.495   8.391  1.00  1.19           H  
ATOM     85  HG  LEU A   6       5.597   9.846   7.005  1.00  1.19           H  
ATOM     86 1HD1 LEU A   6       4.512   9.073   9.077  1.00  1.19           H  
ATOM     87 2HD1 LEU A   6       6.095   9.811   9.410  1.00  1.19           H  
ATOM     88 3HD1 LEU A   6       4.601  10.723   9.735  1.00  1.19           H  
ATOM     89 1HD2 LEU A   6       3.133   9.945   7.128  1.00  1.19           H  
ATOM     90 2HD2 LEU A   6       3.225  11.579   7.807  1.00  1.19           H  
ATOM     91 3HD2 LEU A   6       3.770  11.277   6.142  1.00  1.19           H  
ATOM     92  N   PHE A   7       6.594  14.841   5.687  1.00  0.95           N  
ATOM     93  CA  PHE A   7       7.056  16.220   5.885  1.00  0.95           C  
ATOM     94  C   PHE A   7       5.923  17.230   6.070  1.00  0.95           C  
ATOM     95  O   PHE A   7       4.869  17.094   5.446  1.00  0.95           O  
ATOM     96  CB  PHE A   7       7.888  16.706   4.718  1.00  0.95           C  
ATOM     97  CG  PHE A   7       9.265  16.173   4.574  1.00  0.95           C  
ATOM     98  CD1 PHE A   7       9.531  14.963   3.990  1.00  0.95           C  
ATOM     99  CD2 PHE A   7      10.317  16.956   4.965  1.00  0.95           C  
ATOM    100  CE1 PHE A   7      10.840  14.543   3.818  1.00  0.95           C  
ATOM    101  CE2 PHE A   7      11.611  16.554   4.803  1.00  0.95           C  
ATOM    102  CZ  PHE A   7      11.879  15.336   4.227  1.00  0.95           C  
ATOM    103  H   PHE A   7       6.226  14.511   4.789  1.00  0.95           H  
ATOM    104  HA  PHE A   7       7.664  16.223   6.775  1.00  0.95           H  
ATOM    105 1HB  PHE A   7       7.354  16.504   3.819  1.00  0.95           H  
ATOM    106 2HB  PHE A   7       7.974  17.789   4.802  1.00  0.95           H  
ATOM    107  HD1 PHE A   7       8.698  14.347   3.656  1.00  0.95           H  
ATOM    108  HD2 PHE A   7      10.107  17.923   5.407  1.00  0.95           H  
ATOM    109  HE1 PHE A   7      11.052  13.594   3.350  1.00  0.95           H  
ATOM    110  HE2 PHE A   7      12.425  17.205   5.131  1.00  0.95           H  
ATOM    111  HZ  PHE A   7      12.909  15.008   4.091  1.00  0.95           H  
ATOM    112  N   ILE A   8       6.152  18.247   6.907  1.00  0.81           N  
ATOM    113  CA  ILE A   8       5.177  19.325   7.126  1.00  0.81           C  
ATOM    114  C   ILE A   8       5.784  20.715   6.934  1.00  0.81           C  
ATOM    115  O   ILE A   8       6.972  20.939   7.185  1.00  0.81           O  
ATOM    116  CB  ILE A   8       4.556  19.290   8.554  1.00  0.81           C  
ATOM    117  CG1 ILE A   8       5.632  19.443   9.580  1.00  0.81           C  
ATOM    118  CG2 ILE A   8       3.779  18.039   8.807  1.00  0.81           C  
ATOM    119  CD1 ILE A   8       5.062  19.635  10.933  1.00  0.81           C  
ATOM    120  H   ILE A   8       7.050  18.260   7.395  1.00  0.81           H  
ATOM    121  HA  ILE A   8       4.368  19.210   6.403  1.00  0.81           H  
ATOM    122  HB  ILE A   8       3.883  20.146   8.660  1.00  0.81           H  
ATOM    123 1HG1 ILE A   8       6.256  18.550   9.580  1.00  0.81           H  
ATOM    124 2HG1 ILE A   8       6.252  20.282   9.319  1.00  0.81           H  
ATOM    125 1HG2 ILE A   8       3.348  18.057   9.807  1.00  0.81           H  
ATOM    126 2HG2 ILE A   8       2.980  17.946   8.074  1.00  0.81           H  
ATOM    127 3HG2 ILE A   8       4.460  17.220   8.723  1.00  0.81           H  
ATOM    128 1HD1 ILE A   8       5.836  19.735  11.667  1.00  0.81           H  
ATOM    129 2HD1 ILE A   8       4.448  20.526  10.927  1.00  0.81           H  
ATOM    130 3HD1 ILE A   8       4.458  18.782  11.164  1.00  0.81           H  
ATOM    131  N   ASP A   9       4.942  21.672   6.559  1.00  0.72           N  
ATOM    132  CA  ASP A   9       5.385  23.057   6.437  1.00  0.72           C  
ATOM    133  C   ASP A   9       5.295  23.809   7.751  1.00  0.72           C  
ATOM    134  O   ASP A   9       4.207  23.989   8.296  1.00  0.72           O  
ATOM    135  CB  ASP A   9       4.572  23.833   5.394  1.00  0.72           C  
ATOM    136  CG  ASP A   9       4.900  23.512   3.929  1.00  0.72           C  
ATOM    137  OD1 ASP A   9       6.045  23.241   3.633  1.00  0.72           O  
ATOM    138  OD2 ASP A   9       4.021  23.567   3.111  1.00  0.72           O  
ATOM    139  H   ASP A   9       3.977  21.439   6.360  1.00  0.72           H  
ATOM    140  HA  ASP A   9       6.432  23.058   6.126  1.00  0.72           H  
ATOM    141 1HB  ASP A   9       3.510  23.644   5.556  1.00  0.72           H  
ATOM    142 2HB  ASP A   9       4.733  24.900   5.553  1.00  0.72           H  
ATOM    143  N   ILE A  10       6.448  24.249   8.234  1.00  0.67           N  
ATOM    144  CA  ILE A  10       6.571  24.989   9.480  1.00  0.67           C  
ATOM    145  C   ILE A  10       7.362  26.250   9.218  1.00  0.67           C  
ATOM    146  O   ILE A  10       7.962  26.394   8.150  1.00  0.67           O  
ATOM    147  CB  ILE A  10       7.336  24.206  10.552  1.00  0.67           C  
ATOM    148  CG1 ILE A  10       8.750  23.969  10.047  1.00  0.67           C  
ATOM    149  CG2 ILE A  10       6.640  22.935  10.848  1.00  0.67           C  
ATOM    150  CD1 ILE A  10       9.744  23.452  11.039  1.00  0.67           C  
ATOM    151  H   ILE A  10       7.305  24.042   7.715  1.00  0.67           H  
ATOM    152  HA  ILE A  10       5.581  25.259   9.851  1.00  0.67           H  
ATOM    153  HB  ILE A  10       7.396  24.807  11.443  1.00  0.67           H  
ATOM    154 1HG1 ILE A  10       8.696  23.251   9.231  1.00  0.67           H  
ATOM    155 2HG1 ILE A  10       9.106  24.907   9.659  1.00  0.67           H  
ATOM    156 1HG2 ILE A  10       7.175  22.417  11.598  1.00  0.67           H  
ATOM    157 2HG2 ILE A  10       5.642  23.134  11.190  1.00  0.67           H  
ATOM    158 3HG2 ILE A  10       6.599  22.349   9.948  1.00  0.67           H  
ATOM    159 1HD1 ILE A  10      10.709  23.325  10.556  1.00  0.67           H  
ATOM    160 2HD1 ILE A  10       9.849  24.149  11.841  1.00  0.67           H  
ATOM    161 3HD1 ILE A  10       9.413  22.510  11.421  1.00  0.67           H  
ATOM    162  N   GLU A  11       7.381  27.159  10.179  1.00  0.65           N  
ATOM    163  CA  GLU A  11       8.249  28.317  10.036  1.00  0.65           C  
ATOM    164  C   GLU A  11       9.056  28.501  11.308  1.00  0.65           C  
ATOM    165  O   GLU A  11       8.518  28.397  12.413  1.00  0.65           O  
ATOM    166  CB  GLU A  11       7.444  29.600   9.774  1.00  0.65           C  
ATOM    167  CG  GLU A  11       6.576  29.615   8.506  1.00  0.65           C  
ATOM    168  CD  GLU A  11       5.788  30.905   8.350  1.00  0.65           C  
ATOM    169  OE1 GLU A  11       6.007  31.804   9.128  1.00  0.65           O  
ATOM    170  OE2 GLU A  11       4.868  30.949   7.557  1.00  0.65           O  
ATOM    171  H   GLU A  11       6.821  27.010  11.018  1.00  0.65           H  
ATOM    172  HA  GLU A  11       8.942  28.144   9.215  1.00  0.65           H  
ATOM    173 1HB  GLU A  11       6.815  29.810  10.626  1.00  0.65           H  
ATOM    174 2HB  GLU A  11       8.145  30.433   9.682  1.00  0.65           H  
ATOM    175 1HG  GLU A  11       7.217  29.506   7.644  1.00  0.65           H  
ATOM    176 2HG  GLU A  11       5.890  28.773   8.528  1.00  0.65           H  
ATOM    177  N   VAL A  12      10.333  28.813  11.165  1.00  0.64           N  
ATOM    178  CA  VAL A  12      11.143  29.084  12.345  1.00  0.64           C  
ATOM    179  C   VAL A  12      11.674  30.494  12.247  1.00  0.64           C  
ATOM    180  O   VAL A  12      12.271  30.889  11.251  1.00  0.64           O  
ATOM    181  CB  VAL A  12      12.247  28.031  12.526  1.00  0.64           C  
ATOM    182  CG1 VAL A  12      13.106  28.360  13.722  1.00  0.64           C  
ATOM    183  CG2 VAL A  12      11.610  26.677  12.780  1.00  0.64           C  
ATOM    184  H   VAL A  12      10.733  28.875  10.225  1.00  0.64           H  
ATOM    185  HA  VAL A  12      10.509  29.024  13.223  1.00  0.64           H  
ATOM    186  HB  VAL A  12      12.868  28.004  11.643  1.00  0.64           H  
ATOM    187 1HG1 VAL A  12      13.856  27.584  13.823  1.00  0.64           H  
ATOM    188 2HG1 VAL A  12      13.586  29.331  13.581  1.00  0.64           H  
ATOM    189 3HG1 VAL A  12      12.484  28.390  14.620  1.00  0.64           H  
ATOM    190 1HG2 VAL A  12      12.383  25.938  12.913  1.00  0.64           H  
ATOM    191 2HG2 VAL A  12      11.011  26.748  13.682  1.00  0.64           H  
ATOM    192 3HG2 VAL A  12      10.974  26.394  11.949  1.00  0.64           H  
ATOM    193  N   ASN A  13      11.305  31.303  13.229  1.00  0.64           N  
ATOM    194  CA  ASN A  13      11.604  32.733  13.248  1.00  0.64           C  
ATOM    195  C   ASN A  13      11.176  33.415  11.940  1.00  0.64           C  
ATOM    196  O   ASN A  13      11.864  34.302  11.436  1.00  0.64           O  
ATOM    197  CB  ASN A  13      13.064  33.004  13.495  1.00  0.64           C  
ATOM    198  CG  ASN A  13      13.552  32.536  14.824  1.00  0.64           C  
ATOM    199  OD1 ASN A  13      12.797  32.315  15.806  1.00  0.64           O  
ATOM    200  ND2 ASN A  13      14.834  32.429  14.882  1.00  0.64           N  
ATOM    201  H   ASN A  13      10.824  30.887  14.026  1.00  0.64           H  
ATOM    202  HA  ASN A  13      11.027  33.191  14.055  1.00  0.64           H  
ATOM    203 1HB  ASN A  13      13.667  32.524  12.716  1.00  0.64           H  
ATOM    204 2HB  ASN A  13      13.244  34.075  13.420  1.00  0.64           H  
ATOM    205 1HD2 ASN A  13      15.274  32.155  15.732  1.00  0.64           H  
ATOM    206 2HD2 ASN A  13      15.405  32.612  14.053  1.00  0.64           H  
ATOM    207  N   GLY A  14      10.031  33.007  11.401  1.00  0.65           N  
ATOM    208  CA  GLY A  14       9.499  33.564  10.160  1.00  0.65           C  
ATOM    209  C   GLY A  14      10.067  32.947   8.868  1.00  0.65           C  
ATOM    210  O   GLY A  14       9.700  33.386   7.776  1.00  0.65           O  
ATOM    211  H   GLY A  14       9.515  32.276  11.869  1.00  0.65           H  
ATOM    212 1HA  GLY A  14       8.415  33.438  10.160  1.00  0.65           H  
ATOM    213 2HA  GLY A  14       9.683  34.637  10.151  1.00  0.65           H  
ATOM    214  N   VAL A  15      10.948  31.947   8.972  1.00  0.67           N  
ATOM    215  CA  VAL A  15      11.535  31.323   7.786  1.00  0.67           C  
ATOM    216  C   VAL A  15      10.929  29.941   7.490  1.00  0.67           C  
ATOM    217  O   VAL A  15      11.030  29.041   8.327  1.00  0.67           O  
ATOM    218  CB  VAL A  15      13.048  31.149   7.991  1.00  0.67           C  
ATOM    219  CG1 VAL A  15      13.676  30.471   6.785  1.00  0.67           C  
ATOM    220  CG2 VAL A  15      13.666  32.502   8.238  1.00  0.67           C  
ATOM    221  H   VAL A  15      11.257  31.630   9.887  1.00  0.67           H  
ATOM    222  HA  VAL A  15      11.409  32.003   6.954  1.00  0.67           H  
ATOM    223  HB  VAL A  15      13.224  30.507   8.856  1.00  0.67           H  
ATOM    224 1HG1 VAL A  15      14.746  30.348   6.960  1.00  0.67           H  
ATOM    225 2HG1 VAL A  15      13.214  29.490   6.638  1.00  0.67           H  
ATOM    226 3HG1 VAL A  15      13.516  31.083   5.900  1.00  0.67           H  
ATOM    227 1HG2 VAL A  15      14.732  32.395   8.391  1.00  0.67           H  
ATOM    228 2HG2 VAL A  15      13.490  33.143   7.378  1.00  0.67           H  
ATOM    229 3HG2 VAL A  15      13.214  32.950   9.129  1.00  0.67           H  
ATOM    230  N   PRO A  16      10.212  29.755   6.363  1.00  0.70           N  
ATOM    231  CA  PRO A  16       9.604  28.495   5.966  1.00  0.70           C  
ATOM    232  C   PRO A  16      10.616  27.362   5.868  1.00  0.70           C  
ATOM    233  O   PRO A  16      11.653  27.495   5.209  1.00  0.70           O  
ATOM    234  CB  PRO A  16       9.016  28.837   4.592  1.00  0.70           C  
ATOM    235  CG  PRO A  16       8.757  30.318   4.651  1.00  0.70           C  
ATOM    236  CD  PRO A  16       9.901  30.879   5.461  1.00  0.70           C  
ATOM    237  HA  PRO A  16       8.810  28.233   6.675  1.00  0.70           H  
ATOM    238 1HB  PRO A  16       9.725  28.553   3.801  1.00  0.70           H  
ATOM    239 2HB  PRO A  16       8.100  28.251   4.427  1.00  0.70           H  
ATOM    240 1HG  PRO A  16       8.705  30.741   3.637  1.00  0.70           H  
ATOM    241 2HG  PRO A  16       7.780  30.509   5.129  1.00  0.70           H  
ATOM    242 1HD  PRO A  16      10.764  31.133   4.827  1.00  0.70           H  
ATOM    243 2HD  PRO A  16       9.500  31.737   6.007  1.00  0.70           H  
ATOM    244  N   ILE A  17      10.260  26.243   6.482  1.00  0.73           N  
ATOM    245  CA  ILE A  17      11.032  25.006   6.532  1.00  0.73           C  
ATOM    246  C   ILE A  17      10.161  23.768   6.268  1.00  0.73           C  
ATOM    247  O   ILE A  17       9.056  23.650   6.803  1.00  0.73           O  
ATOM    248  CB  ILE A  17      11.724  24.862   7.900  1.00  0.73           C  
ATOM    249  CG1 ILE A  17      12.690  25.954   8.168  1.00  0.73           C  
ATOM    250  CG2 ILE A  17      12.407  23.527   8.033  1.00  0.73           C  
ATOM    251  CD1 ILE A  17      13.139  25.894   9.553  1.00  0.73           C  
ATOM    252  H   ILE A  17       9.385  26.265   6.999  1.00  0.73           H  
ATOM    253  HA  ILE A  17      11.799  25.048   5.761  1.00  0.73           H  
ATOM    254  HB  ILE A  17      10.995  24.939   8.654  1.00  0.73           H  
ATOM    255 1HG1 ILE A  17      13.550  25.862   7.501  1.00  0.73           H  
ATOM    256 2HG1 ILE A  17      12.233  26.913   8.016  1.00  0.73           H  
ATOM    257 1HG2 ILE A  17      12.839  23.481   9.010  1.00  0.73           H  
ATOM    258 2HG2 ILE A  17      11.690  22.723   7.921  1.00  0.73           H  
ATOM    259 3HG2 ILE A  17      13.192  23.427   7.278  1.00  0.73           H  
ATOM    260 1HD1 ILE A  17      13.822  26.674   9.738  1.00  0.73           H  
ATOM    261 2HD1 ILE A  17      12.285  25.998  10.184  1.00  0.73           H  
ATOM    262 3HD1 ILE A  17      13.614  24.947   9.738  1.00  0.73           H  
ATOM    263  N   LYS A  18      10.641  22.836   5.450  1.00  0.76           N  
ATOM    264  CA  LYS A  18       9.896  21.583   5.292  1.00  0.76           C  
ATOM    265  C   LYS A  18      10.498  20.556   6.240  1.00  0.76           C  
ATOM    266  O   LYS A  18      11.598  20.053   6.012  1.00  0.76           O  
ATOM    267  CB  LYS A  18       9.905  21.100   3.853  1.00  0.76           C  
ATOM    268  CG  LYS A  18       9.165  22.037   2.918  1.00  0.76           C  
ATOM    269  CD  LYS A  18       9.081  21.528   1.491  1.00  0.76           C  
ATOM    270  CE  LYS A  18       8.332  22.541   0.611  1.00  0.76           C  
ATOM    271  NZ  LYS A  18       6.891  22.712   1.026  1.00  0.76           N  
ATOM    272  H   LYS A  18      11.530  22.972   4.985  1.00  0.76           H  
ATOM    273  HA  LYS A  18       8.857  21.740   5.587  1.00  0.76           H  
ATOM    274 1HB  LYS A  18      10.932  20.993   3.503  1.00  0.76           H  
ATOM    275 2HB  LYS A  18       9.427  20.120   3.794  1.00  0.76           H  
ATOM    276 1HG  LYS A  18       8.153  22.169   3.295  1.00  0.76           H  
ATOM    277 2HG  LYS A  18       9.653  23.010   2.917  1.00  0.76           H  
ATOM    278 1HD  LYS A  18      10.085  21.384   1.091  1.00  0.76           H  
ATOM    279 2HD  LYS A  18       8.561  20.574   1.462  1.00  0.76           H  
ATOM    280 1HE  LYS A  18       8.832  23.503   0.683  1.00  0.76           H  
ATOM    281 2HE  LYS A  18       8.362  22.203  -0.425  1.00  0.76           H  
ATOM    282 1HZ  LYS A  18       6.436  23.380   0.434  1.00  0.76           H  
ATOM    283 2HZ  LYS A  18       6.401  21.835   0.965  1.00  0.76           H  
ATOM    284 3HZ  LYS A  18       6.802  23.031   2.004  1.00  0.76           H  
ATOM    285  N   ALA A  19       9.818  20.322   7.354  1.00  0.79           N  
ATOM    286  CA  ALA A  19      10.361  19.477   8.409  1.00  0.79           C  
ATOM    287  C   ALA A  19       9.949  18.049   8.260  1.00  0.79           C  
ATOM    288  O   ALA A  19       8.783  17.768   7.999  1.00  0.79           O  
ATOM    289  CB  ALA A  19       9.886  19.948   9.749  1.00  0.79           C  
ATOM    290  H   ALA A  19       8.888  20.732   7.455  1.00  0.79           H  
ATOM    291  HA  ALA A  19      11.447  19.525   8.362  1.00  0.79           H  
ATOM    292 1HB  ALA A  19      10.306  19.311  10.515  1.00  0.79           H  
ATOM    293 2HB  ALA A  19      10.204  20.962   9.891  1.00  0.79           H  
ATOM    294 3HB  ALA A  19       8.805  19.890   9.768  1.00  0.79           H  
ATOM    295  N   PHE A  20      10.872  17.138   8.515  1.00  0.81           N  
ATOM    296  CA  PHE A  20      10.526  15.728   8.471  1.00  0.81           C  
ATOM    297  C   PHE A  20      10.054  15.314   9.844  1.00  0.81           C  
ATOM    298  O   PHE A  20      10.708  15.616  10.836  1.00  0.81           O  
ATOM    299  CB  PHE A  20      11.709  14.862   8.036  1.00  0.81           C  
ATOM    300  CG  PHE A  20      11.371  13.415   7.932  1.00  0.81           C  
ATOM    301  CD1 PHE A  20      10.257  12.994   7.231  1.00  0.81           C  
ATOM    302  CD2 PHE A  20      12.167  12.467   8.521  1.00  0.81           C  
ATOM    303  CE1 PHE A  20       9.954  11.655   7.149  1.00  0.81           C  
ATOM    304  CE2 PHE A  20      11.866  11.128   8.431  1.00  0.81           C  
ATOM    305  CZ  PHE A  20      10.753  10.725   7.746  1.00  0.81           C  
ATOM    306  H   PHE A  20      11.827  17.430   8.727  1.00  0.81           H  
ATOM    307  HA  PHE A  20       9.711  15.576   7.765  1.00  0.81           H  
ATOM    308 1HB  PHE A  20      12.090  15.191   7.096  1.00  0.81           H  
ATOM    309 2HB  PHE A  20      12.515  14.968   8.762  1.00  0.81           H  
ATOM    310  HD1 PHE A  20       9.617  13.734   6.753  1.00  0.81           H  
ATOM    311  HD2 PHE A  20      13.036  12.782   9.064  1.00  0.81           H  
ATOM    312  HE1 PHE A  20       9.096  11.332   6.615  1.00  0.81           H  
ATOM    313  HE2 PHE A  20      12.509  10.387   8.915  1.00  0.81           H  
ATOM    314  HZ  PHE A  20      10.508   9.667   7.677  1.00  0.81           H  
ATOM    315  N   VAL A  21       8.901  14.683   9.918  1.00  0.83           N  
ATOM    316  CA  VAL A  21       8.391  14.230  11.194  1.00  0.83           C  
ATOM    317  C   VAL A  21       8.767  12.773  11.371  1.00  0.83           C  
ATOM    318  O   VAL A  21       8.412  11.934  10.542  1.00  0.83           O  
ATOM    319  CB  VAL A  21       6.868  14.414  11.242  1.00  0.83           C  
ATOM    320  CG1 VAL A  21       6.312  13.907  12.541  1.00  0.83           C  
ATOM    321  CG2 VAL A  21       6.535  15.897  11.065  1.00  0.83           C  
ATOM    322  H   VAL A  21       8.367  14.490   9.074  1.00  0.83           H  
ATOM    323  HA  VAL A  21       8.847  14.808  11.992  1.00  0.83           H  
ATOM    324  HB  VAL A  21       6.423  13.831  10.441  1.00  0.83           H  
ATOM    325 1HG1 VAL A  21       5.236  14.039  12.545  1.00  0.83           H  
ATOM    326 2HG1 VAL A  21       6.552  12.850  12.653  1.00  0.83           H  
ATOM    327 3HG1 VAL A  21       6.752  14.468  13.356  1.00  0.83           H  
ATOM    328 1HG2 VAL A  21       5.460  16.039  11.081  1.00  0.83           H  
ATOM    329 2HG2 VAL A  21       6.981  16.459  11.872  1.00  0.83           H  
ATOM    330 3HG2 VAL A  21       6.933  16.245  10.105  1.00  0.83           H  
ATOM    331  N   ASP A  22       9.493  12.471  12.445  1.00  0.84           N  
ATOM    332  CA  ASP A  22       9.974  11.117  12.648  1.00  0.84           C  
ATOM    333  C   ASP A  22       9.877  10.675  14.096  1.00  0.84           C  
ATOM    334  O   ASP A  22      10.751  10.950  14.916  1.00  0.84           O  
ATOM    335  CB  ASP A  22      11.425  11.023  12.179  1.00  0.84           C  
ATOM    336  CG  ASP A  22      12.039   9.612  12.253  1.00  0.84           C  
ATOM    337  OD1 ASP A  22      11.417   8.713  12.803  1.00  0.84           O  
ATOM    338  OD2 ASP A  22      13.141   9.446  11.779  1.00  0.84           O  
ATOM    339  H   ASP A  22       9.764  13.201  13.109  1.00  0.84           H  
ATOM    340  HA  ASP A  22       9.366  10.442  12.046  1.00  0.84           H  
ATOM    341 1HB  ASP A  22      11.491  11.384  11.168  1.00  0.84           H  
ATOM    342 2HB  ASP A  22      12.027  11.690  12.790  1.00  0.84           H  
ATOM    343  N   SER A  23       8.848   9.886  14.386  1.00  0.86           N  
ATOM    344  CA  SER A  23       8.578   9.398  15.733  1.00  0.86           C  
ATOM    345  C   SER A  23       9.641   8.406  16.225  1.00  0.86           C  
ATOM    346  O   SER A  23       9.616   7.998  17.387  1.00  0.86           O  
ATOM    347  CB  SER A  23       7.201   8.762  15.785  1.00  0.86           C  
ATOM    348  OG  SER A  23       7.151   7.603  15.004  1.00  0.86           O  
ATOM    349  H   SER A  23       8.201   9.658  13.646  1.00  0.86           H  
ATOM    350  HA  SER A  23       8.588  10.253  16.411  1.00  0.86           H  
ATOM    351 1HB  SER A  23       6.960   8.516  16.819  1.00  0.86           H  
ATOM    352 2HB  SER A  23       6.454   9.477  15.435  1.00  0.86           H  
ATOM    353  HG  SER A  23       7.908   7.072  15.275  1.00  0.86           H  
ATOM    354  N   GLY A  24      10.508   7.932  15.313  1.00  0.87           N  
ATOM    355  CA  GLY A  24      11.577   7.014  15.670  1.00  0.87           C  
ATOM    356  C   GLY A  24      12.809   7.767  16.187  1.00  0.87           C  
ATOM    357  O   GLY A  24      13.677   7.180  16.844  1.00  0.87           O  
ATOM    358  H   GLY A  24      10.502   8.281  14.349  1.00  0.87           H  
ATOM    359 1HA  GLY A  24      11.224   6.315  16.428  1.00  0.87           H  
ATOM    360 2HA  GLY A  24      11.850   6.433  14.790  1.00  0.87           H  
ATOM    361  N   ALA A  25      12.899   9.067  15.891  1.00  0.86           N  
ATOM    362  CA  ALA A  25      14.024   9.864  16.357  1.00  0.86           C  
ATOM    363  C   ALA A  25      13.749  10.230  17.790  1.00  0.86           C  
ATOM    364  O   ALA A  25      12.598  10.433  18.159  1.00  0.86           O  
ATOM    365  CB  ALA A  25      14.217  11.106  15.513  1.00  0.86           C  
ATOM    366  H   ALA A  25      12.157   9.527  15.360  1.00  0.86           H  
ATOM    367  HA  ALA A  25      14.928   9.256  16.320  1.00  0.86           H  
ATOM    368 1HB  ALA A  25      15.053  11.695  15.889  1.00  0.86           H  
ATOM    369 2HB  ALA A  25      14.410  10.813  14.478  1.00  0.86           H  
ATOM    370 3HB  ALA A  25      13.318  11.694  15.550  1.00  0.86           H  
ATOM    371  N   GLN A  26      14.775  10.406  18.603  1.00  0.84           N  
ATOM    372  CA  GLN A  26      14.480  10.802  19.972  1.00  0.84           C  
ATOM    373  C   GLN A  26      14.472  12.321  20.140  1.00  0.84           C  
ATOM    374  O   GLN A  26      13.748  12.848  20.986  1.00  0.84           O  
ATOM    375  CB  GLN A  26      15.496  10.179  20.926  1.00  0.84           C  
ATOM    376  CG  GLN A  26      15.524   8.641  20.903  1.00  0.84           C  
ATOM    377  CD  GLN A  26      14.201   7.974  21.308  1.00  0.84           C  
ATOM    378  OE1 GLN A  26      13.678   8.202  22.404  1.00  0.84           O  
ATOM    379  NE2 GLN A  26      13.671   7.136  20.418  1.00  0.84           N  
ATOM    380  H   GLN A  26      15.722  10.232  18.298  1.00  0.84           H  
ATOM    381  HA  GLN A  26      13.493  10.427  20.238  1.00  0.84           H  
ATOM    382 1HB  GLN A  26      16.494  10.544  20.680  1.00  0.84           H  
ATOM    383 2HB  GLN A  26      15.278  10.498  21.944  1.00  0.84           H  
ATOM    384 1HG  GLN A  26      15.761   8.317  19.889  1.00  0.84           H  
ATOM    385 2HG  GLN A  26      16.297   8.298  21.591  1.00  0.84           H  
ATOM    386 1HE2 GLN A  26      12.815   6.657  20.617  1.00  0.84           H  
ATOM    387 2HE2 GLN A  26      14.133   6.974  19.538  1.00  0.84           H  
ATOM    388  N   SER A  27      15.230  13.022  19.300  1.00  0.82           N  
ATOM    389  CA  SER A  27      15.376  14.470  19.423  1.00  0.82           C  
ATOM    390  C   SER A  27      15.143  15.193  18.107  1.00  0.82           C  
ATOM    391  O   SER A  27      15.192  14.587  17.036  1.00  0.82           O  
ATOM    392  CB  SER A  27      16.754  14.812  19.953  1.00  0.82           C  
ATOM    393  OG  SER A  27      16.957  14.256  21.226  1.00  0.82           O  
ATOM    394  H   SER A  27      15.757  12.533  18.595  1.00  0.82           H  
ATOM    395  HA  SER A  27      14.633  14.833  20.135  1.00  0.82           H  
ATOM    396 1HB  SER A  27      17.505  14.436  19.270  1.00  0.82           H  
ATOM    397 2HB  SER A  27      16.872  15.895  19.998  1.00  0.82           H  
ATOM    398  HG  SER A  27      16.297  14.657  21.801  1.00  0.82           H  
ATOM    399  N   THR A  28      14.838  16.482  18.211  1.00  0.79           N  
ATOM    400  CA  THR A  28      14.653  17.341  17.051  1.00  0.79           C  
ATOM    401  C   THR A  28      15.988  17.909  16.621  1.00  0.79           C  
ATOM    402  O   THR A  28      16.776  18.366  17.464  1.00  0.79           O  
ATOM    403  CB  THR A  28      13.669  18.474  17.367  1.00  0.79           C  
ATOM    404  OG1 THR A  28      12.417  17.893  17.726  1.00  0.79           O  
ATOM    405  CG2 THR A  28      13.437  19.426  16.163  1.00  0.79           C  
ATOM    406  H   THR A  28      14.775  16.895  19.130  1.00  0.79           H  
ATOM    407  HA  THR A  28      14.260  16.740  16.237  1.00  0.79           H  
ATOM    408  HB  THR A  28      14.058  19.054  18.206  1.00  0.79           H  
ATOM    409  HG1 THR A  28      11.831  18.606  18.009  1.00  0.79           H  
ATOM    410 1HG2 THR A  28      12.732  20.200  16.451  1.00  0.79           H  
ATOM    411 2HG2 THR A  28      14.376  19.878  15.858  1.00  0.79           H  
ATOM    412 3HG2 THR A  28      13.039  18.918  15.342  1.00  0.79           H  
ATOM    413  N   PHE A  29      16.246  17.849  15.325  1.00  0.77           N  
ATOM    414  CA  PHE A  29      17.506  18.325  14.797  1.00  0.77           C  
ATOM    415  C   PHE A  29      17.347  19.318  13.663  1.00  0.77           C  
ATOM    416  O   PHE A  29      16.392  19.271  12.882  1.00  0.77           O  
ATOM    417  CB  PHE A  29      18.353  17.166  14.264  1.00  0.77           C  
ATOM    418  CG  PHE A  29      18.738  16.120  15.260  1.00  0.77           C  
ATOM    419  CD1 PHE A  29      17.922  15.033  15.493  1.00  0.77           C  
ATOM    420  CD2 PHE A  29      19.918  16.210  15.949  1.00  0.77           C  
ATOM    421  CE1 PHE A  29      18.288  14.062  16.392  1.00  0.77           C  
ATOM    422  CE2 PHE A  29      20.296  15.242  16.851  1.00  0.77           C  
ATOM    423  CZ  PHE A  29      19.480  14.165  17.072  1.00  0.77           C  
ATOM    424  H   PHE A  29      15.524  17.478  14.708  1.00  0.77           H  
ATOM    425  HA  PHE A  29      18.044  18.813  15.602  1.00  0.77           H  
ATOM    426 1HB  PHE A  29      17.817  16.676  13.455  1.00  0.77           H  
ATOM    427 2HB  PHE A  29      19.275  17.575  13.839  1.00  0.77           H  
ATOM    428  HD1 PHE A  29      16.978  14.946  14.958  1.00  0.77           H  
ATOM    429  HD2 PHE A  29      20.558  17.068  15.772  1.00  0.77           H  
ATOM    430  HE1 PHE A  29      17.630  13.213  16.564  1.00  0.77           H  
ATOM    431  HE2 PHE A  29      21.240  15.330  17.386  1.00  0.77           H  
ATOM    432  HZ  PHE A  29      19.771  13.396  17.786  1.00  0.77           H  
ATOM    433  N   MET A  30      18.339  20.179  13.542  1.00  0.75           N  
ATOM    434  CA  MET A  30      18.435  21.097  12.418  1.00  0.75           C  
ATOM    435  C   MET A  30      19.819  20.999  11.820  1.00  0.75           C  
ATOM    436  O   MET A  30      20.789  20.751  12.543  1.00  0.75           O  
ATOM    437  CB  MET A  30      18.230  22.545  12.839  1.00  0.75           C  
ATOM    438  CG  MET A  30      16.927  22.922  13.405  1.00  0.75           C  
ATOM    439  SD  MET A  30      16.833  24.713  13.754  1.00  0.75           S  
ATOM    440  CE  MET A  30      16.637  25.456  12.181  1.00  0.75           C  
ATOM    441  H   MET A  30      19.065  20.171  14.259  1.00  0.75           H  
ATOM    442  HA  MET A  30      17.715  20.823  11.650  1.00  0.75           H  
ATOM    443 1HB  MET A  30      18.988  22.806  13.577  1.00  0.75           H  
ATOM    444 2HB  MET A  30      18.406  23.186  11.972  1.00  0.75           H  
ATOM    445 1HG  MET A  30      16.190  22.662  12.700  1.00  0.75           H  
ATOM    446 2HG  MET A  30      16.733  22.372  14.319  1.00  0.75           H  
ATOM    447 1HE  MET A  30      16.568  26.521  12.269  1.00  0.75           H  
ATOM    448 2HE  MET A  30      17.490  25.204  11.578  1.00  0.75           H  
ATOM    449 3HE  MET A  30      15.735  25.092  11.719  1.00  0.75           H  
ATOM    450  N   SER A  31      19.938  21.218  10.521  1.00  0.74           N  
ATOM    451  CA  SER A  31      21.284  21.289   9.989  1.00  0.74           C  
ATOM    452  C   SER A  31      21.864  22.636  10.374  1.00  0.74           C  
ATOM    453  O   SER A  31      21.116  23.604  10.552  1.00  0.74           O  
ATOM    454  CB  SER A  31      21.291  21.140   8.479  1.00  0.74           C  
ATOM    455  OG  SER A  31      20.692  22.258   7.831  1.00  0.74           O  
ATOM    456  H   SER A  31      19.112  21.349   9.929  1.00  0.74           H  
ATOM    457  HA  SER A  31      21.892  20.499  10.432  1.00  0.74           H  
ATOM    458 1HB  SER A  31      22.314  21.015   8.128  1.00  0.74           H  
ATOM    459 2HB  SER A  31      20.742  20.232   8.214  1.00  0.74           H  
ATOM    460  HG  SER A  31      20.516  21.968   6.925  1.00  0.74           H  
ATOM    461  N   TYR A  32      23.181  22.739  10.367  1.00  0.73           N  
ATOM    462  CA  TYR A  32      23.840  24.014  10.601  1.00  0.73           C  
ATOM    463  C   TYR A  32      23.323  25.057   9.627  1.00  0.73           C  
ATOM    464  O   TYR A  32      23.025  26.185  10.017  1.00  0.73           O  
ATOM    465  CB  TYR A  32      25.343  23.879  10.459  1.00  0.73           C  
ATOM    466  CG  TYR A  32      26.091  25.142  10.763  1.00  0.73           C  
ATOM    467  CD1 TYR A  32      26.398  25.440  12.076  1.00  0.73           C  
ATOM    468  CD2 TYR A  32      26.459  26.011   9.745  1.00  0.73           C  
ATOM    469  CE1 TYR A  32      27.093  26.585  12.377  1.00  0.73           C  
ATOM    470  CE2 TYR A  32      27.147  27.169  10.046  1.00  0.73           C  
ATOM    471  CZ  TYR A  32      27.469  27.454  11.358  1.00  0.73           C  
ATOM    472  OH  TYR A  32      28.166  28.598  11.663  1.00  0.73           O  
ATOM    473  H   TYR A  32      23.734  21.890  10.270  1.00  0.73           H  
ATOM    474  HA  TYR A  32      23.604  24.363  11.599  1.00  0.73           H  
ATOM    475 1HB  TYR A  32      25.697  23.097  11.135  1.00  0.73           H  
ATOM    476 2HB  TYR A  32      25.590  23.568   9.446  1.00  0.73           H  
ATOM    477  HD1 TYR A  32      26.095  24.759  12.870  1.00  0.73           H  
ATOM    478  HD2 TYR A  32      26.207  25.779   8.709  1.00  0.73           H  
ATOM    479  HE1 TYR A  32      27.343  26.813  13.413  1.00  0.73           H  
ATOM    480  HE2 TYR A  32      27.439  27.855   9.248  1.00  0.73           H  
ATOM    481  HH  TYR A  32      28.313  28.640  12.611  1.00  0.73           H  
ATOM    482  N   ALA A  33      23.241  24.690   8.346  1.00  0.72           N  
ATOM    483  CA  ALA A  33      22.785  25.629   7.331  1.00  0.72           C  
ATOM    484  C   ALA A  33      21.376  26.132   7.632  1.00  0.72           C  
ATOM    485  O   ALA A  33      21.087  27.318   7.442  1.00  0.72           O  
ATOM    486  CB  ALA A  33      22.803  24.966   5.963  1.00  0.72           C  
ATOM    487  H   ALA A  33      23.493  23.747   8.090  1.00  0.72           H  
ATOM    488  HA  ALA A  33      23.461  26.483   7.328  1.00  0.72           H  
ATOM    489 1HB  ALA A  33      22.481  25.683   5.208  1.00  0.72           H  
ATOM    490 2HB  ALA A  33      23.814  24.629   5.738  1.00  0.72           H  
ATOM    491 3HB  ALA A  33      22.127  24.113   5.966  1.00  0.72           H  
ATOM    492  N   CYS A  34      20.496  25.265   8.138  1.00  0.71           N  
ATOM    493  CA  CYS A  34      19.141  25.717   8.433  1.00  0.71           C  
ATOM    494  C   CYS A  34      19.188  26.716   9.585  1.00  0.71           C  
ATOM    495  O   CYS A  34      18.470  27.724   9.582  1.00  0.71           O  
ATOM    496  CB  CYS A  34      18.231  24.556   8.788  1.00  0.71           C  
ATOM    497  SG  CYS A  34      16.476  24.980   8.825  1.00  0.71           S  
ATOM    498  H   CYS A  34      20.739  24.282   8.282  1.00  0.71           H  
ATOM    499  HA  CYS A  34      18.735  26.208   7.555  1.00  0.71           H  
ATOM    500 1HB  CYS A  34      18.383  23.751   8.100  1.00  0.71           H  
ATOM    501 2HB  CYS A  34      18.512  24.174   9.763  1.00  0.71           H  
ATOM    502  HG  CYS A  34      16.307  24.949   7.485  1.00  0.71           H  
ATOM    503  N   ALA A  35      20.038  26.429  10.579  1.00  0.69           N  
ATOM    504  CA  ALA A  35      20.203  27.315  11.719  1.00  0.69           C  
ATOM    505  C   ALA A  35      20.683  28.682  11.236  1.00  0.69           C  
ATOM    506  O   ALA A  35      20.269  29.729  11.747  1.00  0.69           O  
ATOM    507  CB  ALA A  35      21.193  26.724  12.710  1.00  0.69           C  
ATOM    508  H   ALA A  35      20.586  25.565  10.529  1.00  0.69           H  
ATOM    509  HA  ALA A  35      19.233  27.437  12.202  1.00  0.69           H  
ATOM    510 1HB  ALA A  35      21.296  27.391  13.565  1.00  0.69           H  
ATOM    511 2HB  ALA A  35      20.830  25.750  13.039  1.00  0.69           H  
ATOM    512 3HB  ALA A  35      22.152  26.599  12.239  1.00  0.69           H  
ATOM    513  N   GLN A  36      21.558  28.678  10.223  1.00  0.68           N  
ATOM    514  CA  GLN A  36      22.062  29.921   9.659  1.00  0.68           C  
ATOM    515  C   GLN A  36      20.926  30.695   8.986  1.00  0.68           C  
ATOM    516  O   GLN A  36      20.743  31.888   9.245  1.00  0.68           O  
ATOM    517  CB  GLN A  36      23.204  29.640   8.674  1.00  0.68           C  
ATOM    518  CG  GLN A  36      23.876  30.881   8.123  1.00  0.68           C  
ATOM    519  CD  GLN A  36      25.069  30.563   7.232  1.00  0.68           C  
ATOM    520  OE1 GLN A  36      25.392  29.403   6.963  1.00  0.68           O  
ATOM    521  NE2 GLN A  36      25.740  31.611   6.767  1.00  0.68           N  
ATOM    522  H   GLN A  36      21.898  27.785   9.863  1.00  0.68           H  
ATOM    523  HA  GLN A  36      22.448  30.540  10.461  1.00  0.68           H  
ATOM    524 1HB  GLN A  36      23.942  28.986   9.133  1.00  0.68           H  
ATOM    525 2HB  GLN A  36      22.803  29.103   7.821  1.00  0.68           H  
ATOM    526 1HG  GLN A  36      23.146  31.431   7.530  1.00  0.68           H  
ATOM    527 2HG  GLN A  36      24.222  31.495   8.954  1.00  0.68           H  
ATOM    528 1HE2 GLN A  36      26.535  31.474   6.176  1.00  0.68           H  
ATOM    529 2HE2 GLN A  36      25.450  32.538   7.007  1.00  0.68           H  
ATOM    530  N   LYS A  37      20.103  29.994   8.192  1.00  0.67           N  
ATOM    531  CA  LYS A  37      18.978  30.601   7.466  1.00  0.67           C  
ATOM    532  C   LYS A  37      17.963  31.249   8.405  1.00  0.67           C  
ATOM    533  O   LYS A  37      17.377  32.284   8.088  1.00  0.67           O  
ATOM    534  CB  LYS A  37      18.242  29.547   6.623  1.00  0.67           C  
ATOM    535  CG  LYS A  37      18.958  29.076   5.358  1.00  0.67           C  
ATOM    536  CD  LYS A  37      18.241  27.851   4.733  1.00  0.67           C  
ATOM    537  CE  LYS A  37      16.819  28.183   4.270  1.00  0.67           C  
ATOM    538  NZ  LYS A  37      16.162  27.010   3.596  1.00  0.67           N  
ATOM    539  H   LYS A  37      20.305  29.004   8.044  1.00  0.67           H  
ATOM    540  HA  LYS A  37      19.370  31.373   6.807  1.00  0.67           H  
ATOM    541 1HB  LYS A  37      18.053  28.668   7.234  1.00  0.67           H  
ATOM    542 2HB  LYS A  37      17.273  29.943   6.326  1.00  0.67           H  
ATOM    543 1HG  LYS A  37      18.989  29.885   4.629  1.00  0.67           H  
ATOM    544 2HG  LYS A  37      19.982  28.797   5.611  1.00  0.67           H  
ATOM    545 1HD  LYS A  37      18.815  27.494   3.879  1.00  0.67           H  
ATOM    546 2HD  LYS A  37      18.182  27.044   5.460  1.00  0.67           H  
ATOM    547 1HE  LYS A  37      16.222  28.468   5.137  1.00  0.67           H  
ATOM    548 2HE  LYS A  37      16.853  29.018   3.572  1.00  0.67           H  
ATOM    549 1HZ  LYS A  37      15.228  27.258   3.311  1.00  0.67           H  
ATOM    550 2HZ  LYS A  37      16.696  26.737   2.788  1.00  0.67           H  
ATOM    551 3HZ  LYS A  37      16.111  26.203   4.246  1.00  0.67           H  
ATOM    552  N   CYS A  38      17.783  30.639   9.569  1.00  0.66           N  
ATOM    553  CA  CYS A  38      16.836  31.092  10.579  1.00  0.66           C  
ATOM    554  C   CYS A  38      17.439  32.098  11.566  1.00  0.66           C  
ATOM    555  O   CYS A  38      16.785  32.513  12.532  1.00  0.66           O  
ATOM    556  CB  CYS A  38      16.362  29.892  11.355  1.00  0.66           C  
ATOM    557  SG  CYS A  38      15.506  28.723  10.383  1.00  0.66           S  
ATOM    558  H   CYS A  38      18.291  29.769   9.740  1.00  0.66           H  
ATOM    559  HA  CYS A  38      15.991  31.554  10.080  1.00  0.66           H  
ATOM    560 1HB  CYS A  38      17.224  29.389  11.793  1.00  0.66           H  
ATOM    561 2HB  CYS A  38      15.700  30.213  12.157  1.00  0.66           H  
ATOM    562  HG  CYS A  38      16.626  28.213   9.806  1.00  0.66           H  
ATOM    563  N   SER A  39      18.712  32.452  11.366  1.00  0.66           N  
ATOM    564  CA  SER A  39      19.448  33.328  12.269  1.00  0.66           C  
ATOM    565  C   SER A  39      19.404  32.816  13.715  1.00  0.66           C  
ATOM    566  O   SER A  39      19.220  33.587  14.659  1.00  0.66           O  
ATOM    567  CB  SER A  39      18.918  34.753  12.194  1.00  0.66           C  
ATOM    568  OG  SER A  39      19.052  35.277  10.901  1.00  0.66           O  
ATOM    569  H   SER A  39      19.214  32.108  10.548  1.00  0.66           H  
ATOM    570  HA  SER A  39      20.489  33.337  11.944  1.00  0.66           H  
ATOM    571 1HB  SER A  39      17.875  34.786  12.499  1.00  0.66           H  
ATOM    572 2HB  SER A  39      19.477  35.373  12.893  1.00  0.66           H  
ATOM    573  HG  SER A  39      19.929  35.022  10.601  1.00  0.66           H  
ATOM    574  N   LEU A  40      19.575  31.500  13.881  1.00  0.65           N  
ATOM    575  CA  LEU A  40      19.594  30.839  15.181  1.00  0.65           C  
ATOM    576  C   LEU A  40      20.982  30.521  15.693  1.00  0.65           C  
ATOM    577  O   LEU A  40      21.144  30.078  16.826  1.00  0.65           O  
ATOM    578  CB  LEU A  40      18.818  29.547  15.102  1.00  0.65           C  
ATOM    579  CG  LEU A  40      17.388  29.659  14.854  1.00  0.65           C  
ATOM    580  CD1 LEU A  40      16.818  28.333  14.633  1.00  0.65           C  
ATOM    581  CD2 LEU A  40      16.776  30.233  16.035  1.00  0.65           C  
ATOM    582  H   LEU A  40      19.710  30.918  13.054  1.00  0.65           H  
ATOM    583  HA  LEU A  40      19.108  31.497  15.901  1.00  0.65           H  
ATOM    584 1HB  LEU A  40      19.244  28.940  14.306  1.00  0.65           H  
ATOM    585 2HB  LEU A  40      18.952  29.026  16.039  1.00  0.65           H  
ATOM    586  HG  LEU A  40      17.205  30.277  13.996  1.00  0.65           H  
ATOM    587 1HD1 LEU A  40      15.778  28.436  14.463  1.00  0.65           H  
ATOM    588 2HD1 LEU A  40      17.295  27.903  13.777  1.00  0.65           H  
ATOM    589 3HD1 LEU A  40      16.968  27.707  15.484  1.00  0.65           H  
ATOM    590 1HD2 LEU A  40      15.716  30.285  15.895  1.00  0.65           H  
ATOM    591 2HD2 LEU A  40      16.992  29.592  16.873  1.00  0.65           H  
ATOM    592 3HD2 LEU A  40      17.190  31.226  16.214  1.00  0.65           H  
ATOM    593  N   LEU A  41      22.002  30.794  14.894  1.00  0.64           N  
ATOM    594  CA  LEU A  41      23.362  30.458  15.298  1.00  0.64           C  
ATOM    595  C   LEU A  41      23.744  31.247  16.553  1.00  0.64           C  
ATOM    596  O   LEU A  41      24.464  30.768  17.425  1.00  0.64           O  
ATOM    597  CB  LEU A  41      24.335  30.746  14.161  1.00  0.64           C  
ATOM    598  CG  LEU A  41      24.159  29.867  12.919  1.00  0.64           C  
ATOM    599  CD1 LEU A  41      25.129  30.317  11.858  1.00  0.64           C  
ATOM    600  CD2 LEU A  41      24.352  28.436  13.273  1.00  0.64           C  
ATOM    601  H   LEU A  41      21.826  31.188  13.981  1.00  0.64           H  
ATOM    602  HA  LEU A  41      23.404  29.397  15.525  1.00  0.64           H  
ATOM    603 1HB  LEU A  41      24.221  31.784  13.856  1.00  0.64           H  
ATOM    604 2HB  LEU A  41      25.351  30.604  14.528  1.00  0.64           H  
ATOM    605  HG  LEU A  41      23.157  29.988  12.533  1.00  0.64           H  
ATOM    606 1HD1 LEU A  41      25.010  29.707  10.978  1.00  0.64           H  
ATOM    607 2HD1 LEU A  41      24.942  31.360  11.607  1.00  0.64           H  
ATOM    608 3HD1 LEU A  41      26.143  30.209  12.228  1.00  0.64           H  
ATOM    609 1HD2 LEU A  41      24.220  27.820  12.379  1.00  0.64           H  
ATOM    610 2HD2 LEU A  41      25.346  28.300  13.672  1.00  0.64           H  
ATOM    611 3HD2 LEU A  41      23.619  28.160  14.018  1.00  0.64           H  
ATOM    612  N   ARG A  42      23.200  32.453  16.661  1.00  0.63           N  
ATOM    613  CA  ARG A  42      23.407  33.360  17.784  1.00  0.63           C  
ATOM    614  C   ARG A  42      22.855  32.810  19.105  1.00  0.63           C  
ATOM    615  O   ARG A  42      23.192  33.311  20.178  1.00  0.63           O  
ATOM    616  CB  ARG A  42      22.733  34.678  17.474  1.00  0.63           C  
ATOM    617  CG  ARG A  42      21.227  34.555  17.432  1.00  0.63           C  
ATOM    618  CD  ARG A  42      20.557  35.722  16.848  1.00  0.63           C  
ATOM    619  NE  ARG A  42      19.148  35.436  16.642  1.00  0.63           N  
ATOM    620  CZ  ARG A  42      18.157  35.668  17.521  1.00  0.63           C  
ATOM    621  NH1 ARG A  42      18.413  36.245  18.676  1.00  0.63           N  
ATOM    622  NH2 ARG A  42      16.923  35.310  17.216  1.00  0.63           N  
ATOM    623  H   ARG A  42      22.607  32.764  15.908  1.00  0.63           H  
ATOM    624  HA  ARG A  42      24.479  33.525  17.898  1.00  0.63           H  
ATOM    625 1HB  ARG A  42      22.992  35.416  18.232  1.00  0.63           H  
ATOM    626 2HB  ARG A  42      23.072  35.053  16.509  1.00  0.63           H  
ATOM    627 1HG  ARG A  42      20.946  33.675  16.848  1.00  0.63           H  
ATOM    628 2HG  ARG A  42      20.859  34.445  18.448  1.00  0.63           H  
ATOM    629 1HD  ARG A  42      20.643  36.576  17.515  1.00  0.63           H  
ATOM    630 2HD  ARG A  42      21.001  35.956  15.882  1.00  0.63           H  
ATOM    631  HE  ARG A  42      18.913  34.953  15.766  1.00  0.63           H  
ATOM    632 1HH1 ARG A  42      19.359  36.513  18.904  1.00  0.63           H  
ATOM    633 2HH1 ARG A  42      17.665  36.415  19.332  1.00  0.63           H  
ATOM    634 1HH2 ARG A  42      16.732  34.866  16.323  1.00  0.63           H  
ATOM    635 2HH2 ARG A  42      16.173  35.479  17.867  1.00  0.63           H  
ATOM    636  N   LEU A  43      21.958  31.821  19.021  1.00  0.62           N  
ATOM    637  CA  LEU A  43      21.348  31.216  20.189  1.00  0.62           C  
ATOM    638  C   LEU A  43      22.011  29.882  20.517  1.00  0.62           C  
ATOM    639  O   LEU A  43      21.509  29.136  21.373  1.00  0.62           O  
ATOM    640  CB  LEU A  43      19.862  30.958  19.946  1.00  0.62           C  
ATOM    641  CG  LEU A  43      18.992  32.161  19.619  1.00  0.62           C  
ATOM    642  CD1 LEU A  43      17.570  31.675  19.403  1.00  0.62           C  
ATOM    643  CD2 LEU A  43      19.082  33.181  20.732  1.00  0.62           C  
ATOM    644  H   LEU A  43      21.716  31.422  18.118  1.00  0.62           H  
ATOM    645  HA  LEU A  43      21.468  31.886  21.038  1.00  0.62           H  
ATOM    646 1HB  LEU A  43      19.789  30.288  19.101  1.00  0.62           H  
ATOM    647 2HB  LEU A  43      19.437  30.461  20.822  1.00  0.62           H  
ATOM    648  HG  LEU A  43      19.328  32.604  18.688  1.00  0.62           H  
ATOM    649 1HD1 LEU A  43      16.927  32.512  19.139  1.00  0.62           H  
ATOM    650 2HD1 LEU A  43      17.569  30.955  18.612  1.00  0.62           H  
ATOM    651 3HD1 LEU A  43      17.197  31.206  20.316  1.00  0.62           H  
ATOM    652 1HD2 LEU A  43      18.457  34.035  20.494  1.00  0.62           H  
ATOM    653 2HD2 LEU A  43      18.736  32.728  21.664  1.00  0.62           H  
ATOM    654 3HD2 LEU A  43      20.117  33.506  20.846  1.00  0.62           H  
ATOM    655  N   MET A  44      23.097  29.545  19.799  1.00  0.62           N  
ATOM    656  CA  MET A  44      23.745  28.267  20.028  1.00  0.62           C  
ATOM    657  C   MET A  44      24.720  28.185  21.179  1.00  0.62           C  
ATOM    658  O   MET A  44      25.466  29.116  21.486  1.00  0.62           O  
ATOM    659  CB  MET A  44      24.444  27.727  18.786  1.00  0.62           C  
ATOM    660  CG  MET A  44      23.524  27.260  17.733  1.00  0.62           C  
ATOM    661  SD  MET A  44      24.375  26.588  16.335  1.00  0.62           S  
ATOM    662  CE  MET A  44      25.008  25.159  17.140  1.00  0.62           C  
ATOM    663  H   MET A  44      23.486  30.166  19.090  1.00  0.62           H  
ATOM    664  HA  MET A  44      22.948  27.587  20.248  1.00  0.62           H  
ATOM    665 1HB  MET A  44      25.084  28.496  18.361  1.00  0.62           H  
ATOM    666 2HB  MET A  44      25.082  26.887  19.072  1.00  0.62           H  
ATOM    667 1HG  MET A  44      22.911  26.480  18.162  1.00  0.62           H  
ATOM    668 2HG  MET A  44      22.881  28.074  17.410  1.00  0.62           H  
ATOM    669 1HE  MET A  44      25.552  24.560  16.434  1.00  0.62           H  
ATOM    670 2HE  MET A  44      25.664  25.456  17.958  1.00  0.62           H  
ATOM    671 3HE  MET A  44      24.179  24.586  17.539  1.00  0.62           H  
ATOM    672  N   ASP A  45      24.736  27.003  21.774  1.00  0.62           N  
ATOM    673  CA  ASP A  45      25.671  26.639  22.811  1.00  0.62           C  
ATOM    674  C   ASP A  45      26.603  25.574  22.256  1.00  0.62           C  
ATOM    675  O   ASP A  45      26.242  24.400  22.088  1.00  0.62           O  
ATOM    676  CB  ASP A  45      24.938  26.159  24.056  1.00  0.62           C  
ATOM    677  CG  ASP A  45      25.847  25.878  25.260  1.00  0.62           C  
ATOM    678  OD1 ASP A  45      27.047  25.676  25.113  1.00  0.62           O  
ATOM    679  OD2 ASP A  45      25.312  25.887  26.358  1.00  0.62           O  
ATOM    680  H   ASP A  45      24.048  26.323  21.472  1.00  0.62           H  
ATOM    681  HA  ASP A  45      26.264  27.514  23.075  1.00  0.62           H  
ATOM    682 1HB  ASP A  45      24.205  26.914  24.350  1.00  0.62           H  
ATOM    683 2HB  ASP A  45      24.385  25.260  23.811  1.00  0.62           H  
ATOM    684  N   THR A  46      27.819  25.985  21.947  1.00  0.63           N  
ATOM    685  CA  THR A  46      28.759  25.110  21.273  1.00  0.63           C  
ATOM    686  C   THR A  46      29.528  24.227  22.247  1.00  0.63           C  
ATOM    687  O   THR A  46      30.383  23.435  21.849  1.00  0.63           O  
ATOM    688  CB  THR A  46      29.677  25.922  20.353  1.00  0.63           C  
ATOM    689  OG1 THR A  46      30.378  26.917  21.115  1.00  0.63           O  
ATOM    690  CG2 THR A  46      28.817  26.593  19.257  1.00  0.63           C  
ATOM    691  H   THR A  46      28.078  26.943  22.146  1.00  0.63           H  
ATOM    692  HA  THR A  46      28.195  24.445  20.621  1.00  0.63           H  
ATOM    693  HB  THR A  46      30.404  25.257  19.883  1.00  0.63           H  
ATOM    694  HG1 THR A  46      30.899  26.488  21.801  1.00  0.63           H  
ATOM    695 1HG2 THR A  46      29.458  27.169  18.590  1.00  0.63           H  
ATOM    696 2HG2 THR A  46      28.296  25.821  18.685  1.00  0.63           H  
ATOM    697 3HG2 THR A  46      28.085  27.257  19.720  1.00  0.63           H  
ATOM    698  N   ARG A  47      29.163  24.283  23.537  1.00  0.65           N  
ATOM    699  CA  ARG A  47      29.808  23.425  24.520  1.00  0.65           C  
ATOM    700  C   ARG A  47      29.265  22.008  24.380  1.00  0.65           C  
ATOM    701  O   ARG A  47      29.777  21.073  24.993  1.00  0.65           O  
ATOM    702  CB  ARG A  47      29.589  23.906  25.938  1.00  0.65           C  
ATOM    703  CG  ARG A  47      30.228  25.241  26.263  1.00  0.65           C  
ATOM    704  CD  ARG A  47      29.896  25.666  27.636  1.00  0.65           C  
ATOM    705  NE  ARG A  47      28.482  25.883  27.773  1.00  0.65           N  
ATOM    706  CZ  ARG A  47      27.848  26.179  28.926  1.00  0.65           C  
ATOM    707  NH1 ARG A  47      28.529  26.314  30.054  1.00  0.65           N  
ATOM    708  NH2 ARG A  47      26.540  26.328  28.918  1.00  0.65           N  
ATOM    709  H   ARG A  47      28.426  24.925  23.867  1.00  0.65           H  
ATOM    710  HA  ARG A  47      30.880  23.410  24.326  1.00  0.65           H  
ATOM    711 1HB  ARG A  47      28.519  23.990  26.129  1.00  0.65           H  
ATOM    712 2HB  ARG A  47      29.986  23.171  26.635  1.00  0.65           H  
ATOM    713 1HG  ARG A  47      31.310  25.169  26.166  1.00  0.65           H  
ATOM    714 2HG  ARG A  47      29.842  25.994  25.570  1.00  0.65           H  
ATOM    715 1HD  ARG A  47      30.194  24.895  28.343  1.00  0.65           H  
ATOM    716 2HD  ARG A  47      30.409  26.597  27.868  1.00  0.65           H  
ATOM    717  HE  ARG A  47      27.906  25.784  26.910  1.00  0.65           H  
ATOM    718 1HH1 ARG A  47      29.532  26.197  30.056  1.00  0.65           H  
ATOM    719 2HH1 ARG A  47      28.044  26.534  30.912  1.00  0.65           H  
ATOM    720 1HH2 ARG A  47      26.027  26.204  28.023  1.00  0.65           H  
ATOM    721 2HH2 ARG A  47      26.044  26.548  29.761  1.00  0.65           H  
ATOM    722  N   TYR A  48      28.238  21.845  23.536  1.00  0.71           N  
ATOM    723  CA  TYR A  48      27.669  20.538  23.281  1.00  0.71           C  
ATOM    724  C   TYR A  48      28.272  19.917  22.019  1.00  0.71           C  
ATOM    725  O   TYR A  48      27.795  18.886  21.541  1.00  0.71           O  
ATOM    726  CB  TYR A  48      26.158  20.639  23.136  1.00  0.71           C  
ATOM    727  CG  TYR A  48      25.442  21.024  24.395  1.00  0.71           C  
ATOM    728  CD1 TYR A  48      24.997  22.315  24.565  1.00  0.71           C  
ATOM    729  CD2 TYR A  48      25.227  20.083  25.383  1.00  0.71           C  
ATOM    730  CE1 TYR A  48      24.337  22.674  25.720  1.00  0.71           C  
ATOM    731  CE2 TYR A  48      24.565  20.440  26.542  1.00  0.71           C  
ATOM    732  CZ  TYR A  48      24.121  21.735  26.708  1.00  0.71           C  
ATOM    733  OH  TYR A  48      23.463  22.099  27.858  1.00  0.71           O  
ATOM    734  H   TYR A  48      27.823  22.654  23.068  1.00  0.71           H  
ATOM    735  HA  TYR A  48      27.904  19.883  24.119  1.00  0.71           H  
ATOM    736 1HB  TYR A  48      25.923  21.388  22.379  1.00  0.71           H  
ATOM    737 2HB  TYR A  48      25.758  19.688  22.789  1.00  0.71           H  
ATOM    738  HD1 TYR A  48      25.168  23.048  23.790  1.00  0.71           H  
ATOM    739  HD2 TYR A  48      25.581  19.061  25.249  1.00  0.71           H  
ATOM    740  HE1 TYR A  48      23.986  23.695  25.857  1.00  0.71           H  
ATOM    741  HE2 TYR A  48      24.395  19.700  27.324  1.00  0.71           H  
ATOM    742  HH  TYR A  48      23.332  23.052  27.862  1.00  0.71           H  
ATOM    743  N   ARG A  49      29.326  20.534  21.476  1.00  0.82           N  
ATOM    744  CA  ARG A  49      29.968  19.991  20.291  1.00  0.82           C  
ATOM    745  C   ARG A  49      30.463  18.575  20.572  1.00  0.82           C  
ATOM    746  O   ARG A  49      31.063  18.301  21.615  1.00  0.82           O  
ATOM    747  CB  ARG A  49      31.129  20.864  19.839  1.00  0.82           C  
ATOM    748  CG  ARG A  49      31.785  20.428  18.520  1.00  0.82           C  
ATOM    749  CD  ARG A  49      32.852  21.359  18.083  1.00  0.82           C  
ATOM    750  NE  ARG A  49      33.440  20.955  16.800  1.00  0.82           N  
ATOM    751  CZ  ARG A  49      34.465  21.577  16.185  1.00  0.82           C  
ATOM    752  NH1 ARG A  49      35.041  22.630  16.730  1.00  0.82           N  
ATOM    753  NH2 ARG A  49      34.881  21.110  15.023  1.00  0.82           N  
ATOM    754  H   ARG A  49      29.689  21.403  21.864  1.00  0.82           H  
ATOM    755  HA  ARG A  49      29.233  19.958  19.492  1.00  0.82           H  
ATOM    756 1HB  ARG A  49      30.772  21.887  19.702  1.00  0.82           H  
ATOM    757 2HB  ARG A  49      31.894  20.886  20.612  1.00  0.82           H  
ATOM    758 1HG  ARG A  49      32.217  19.435  18.628  1.00  0.82           H  
ATOM    759 2HG  ARG A  49      31.031  20.410  17.739  1.00  0.82           H  
ATOM    760 1HD  ARG A  49      32.428  22.357  17.965  1.00  0.82           H  
ATOM    761 2HD  ARG A  49      33.642  21.384  18.830  1.00  0.82           H  
ATOM    762  HE  ARG A  49      33.039  20.140  16.299  1.00  0.82           H  
ATOM    763 1HH1 ARG A  49      34.715  22.979  17.619  1.00  0.82           H  
ATOM    764 2HH1 ARG A  49      35.808  23.085  16.258  1.00  0.82           H  
ATOM    765 1HH2 ARG A  49      34.397  20.286  14.626  1.00  0.82           H  
ATOM    766 2HH2 ARG A  49      35.642  21.548  14.534  1.00  0.82           H  
ATOM    767  N   GLY A  50      30.205  17.675  19.634  1.00  1.02           N  
ATOM    768  CA  GLY A  50      30.578  16.264  19.775  1.00  1.02           C  
ATOM    769  C   GLY A  50      30.095  15.501  18.560  1.00  1.02           C  
ATOM    770  O   GLY A  50      29.853  16.117  17.535  1.00  1.02           O  
ATOM    771  H   GLY A  50      29.721  18.001  18.796  1.00  1.02           H  
ATOM    772 1HA  GLY A  50      31.659  16.175  19.872  1.00  1.02           H  
ATOM    773 2HA  GLY A  50      30.127  15.855  20.677  1.00  1.02           H  
ATOM    774  N   VAL A  51      30.033  14.174  18.627  1.00  1.33           N  
ATOM    775  CA  VAL A  51      29.609  13.410  17.448  1.00  1.33           C  
ATOM    776  C   VAL A  51      28.459  12.460  17.732  1.00  1.33           C  
ATOM    777  O   VAL A  51      28.478  11.694  18.700  1.00  1.33           O  
ATOM    778  CB  VAL A  51      30.788  12.612  16.834  1.00  1.33           C  
ATOM    779  CG1 VAL A  51      30.294  11.789  15.616  1.00  1.33           C  
ATOM    780  CG2 VAL A  51      31.896  13.570  16.396  1.00  1.33           C  
ATOM    781  H   VAL A  51      30.256  13.699  19.491  1.00  1.33           H  
ATOM    782  HA  VAL A  51      29.255  14.108  16.700  1.00  1.33           H  
ATOM    783  HB  VAL A  51      31.178  11.921  17.572  1.00  1.33           H  
ATOM    784 1HG1 VAL A  51      31.120  11.230  15.189  1.00  1.33           H  
ATOM    785 2HG1 VAL A  51      29.528  11.095  15.918  1.00  1.33           H  
ATOM    786 3HG1 VAL A  51      29.894  12.463  14.863  1.00  1.33           H  
ATOM    787 1HG2 VAL A  51      32.718  12.999  15.969  1.00  1.33           H  
ATOM    788 2HG2 VAL A  51      31.512  14.258  15.648  1.00  1.33           H  
ATOM    789 3HG2 VAL A  51      32.260  14.133  17.250  1.00  1.33           H  
ATOM    790  N   ALA A  52      27.462  12.470  16.855  1.00  1.76           N  
ATOM    791  CA  ALA A  52      26.331  11.566  16.979  1.00  1.76           C  
ATOM    792  C   ALA A  52      26.759  10.182  16.499  1.00  1.76           C  
ATOM    793  O   ALA A  52      26.465   9.784  15.372  1.00  1.76           O  
ATOM    794  CB  ALA A  52      25.157  12.076  16.166  1.00  1.76           C  
ATOM    795  H   ALA A  52      27.475  13.118  16.072  1.00  1.76           H  
ATOM    796  HA  ALA A  52      26.048  11.498  18.028  1.00  1.76           H  
ATOM    797 1HB  ALA A  52      24.320  11.388  16.271  1.00  1.76           H  
ATOM    798 2HB  ALA A  52      24.864  13.064  16.519  1.00  1.76           H  
ATOM    799 3HB  ALA A  52      25.444  12.142  15.121  1.00  1.76           H  
ATOM    800  N   GLN A  53      27.523   9.501  17.365  1.00  2.22           N  
ATOM    801  CA  GLN A  53      28.187   8.215  17.110  1.00  2.22           C  
ATOM    802  C   GLN A  53      27.293   6.993  16.965  1.00  2.22           C  
ATOM    803  O   GLN A  53      26.102   6.998  17.279  1.00  2.22           O  
ATOM    804  CB  GLN A  53      29.218   7.899  18.200  1.00  2.22           C  
ATOM    805  CG  GLN A  53      30.453   8.781  18.228  1.00  2.22           C  
ATOM    806  CD  GLN A  53      31.349   8.572  16.999  1.00  2.22           C  
ATOM    807  OE1 GLN A  53      31.093   7.705  16.156  1.00  2.22           O  
ATOM    808  NE2 GLN A  53      32.427   9.344  16.915  1.00  2.22           N  
ATOM    809  H   GLN A  53      27.699   9.970  18.254  1.00  2.22           H  
ATOM    810  HA  GLN A  53      28.734   8.321  16.178  1.00  2.22           H  
ATOM    811 1HB  GLN A  53      28.738   7.990  19.174  1.00  2.22           H  
ATOM    812 2HB  GLN A  53      29.553   6.870  18.105  1.00  2.22           H  
ATOM    813 1HG  GLN A  53      30.140   9.816  18.254  1.00  2.22           H  
ATOM    814 2HG  GLN A  53      31.033   8.546  19.120  1.00  2.22           H  
ATOM    815 1HE2 GLN A  53      33.057   9.243  16.143  1.00  2.22           H  
ATOM    816 2HE2 GLN A  53      32.620  10.015  17.631  1.00  2.22           H  
ATOM    817  N   GLY A  54      27.891   5.933  16.424  1.00  2.54           N  
ATOM    818  CA  GLY A  54      27.251   4.627  16.251  1.00  2.54           C  
ATOM    819  C   GLY A  54      26.455   4.544  14.958  1.00  2.54           C  
ATOM    820  O   GLY A  54      26.768   3.749  14.070  1.00  2.54           O  
ATOM    821  H   GLY A  54      28.861   6.032  16.153  1.00  2.54           H  
ATOM    822 1HA  GLY A  54      28.014   3.849  16.260  1.00  2.54           H  
ATOM    823 2HA  GLY A  54      26.591   4.435  17.096  1.00  2.54           H  
ATOM    824  N   VAL A  55      25.442   5.385  14.856  1.00  2.53           N  
ATOM    825  CA  VAL A  55      24.609   5.448  13.662  1.00  2.53           C  
ATOM    826  C   VAL A  55      24.765   6.813  13.021  1.00  2.53           C  
ATOM    827  O   VAL A  55      24.601   7.839  13.672  1.00  2.53           O  
ATOM    828  CB  VAL A  55      23.134   5.183  14.008  1.00  2.53           C  
ATOM    829  CG1 VAL A  55      22.277   5.294  12.755  1.00  2.53           C  
ATOM    830  CG2 VAL A  55      23.005   3.795  14.621  1.00  2.53           C  
ATOM    831  H   VAL A  55      25.276   6.004  15.653  1.00  2.53           H  
ATOM    832  HA  VAL A  55      24.942   4.688  12.955  1.00  2.53           H  
ATOM    833  HB  VAL A  55      22.787   5.934  14.717  1.00  2.53           H  
ATOM    834 1HG1 VAL A  55      21.235   5.111  13.011  1.00  2.53           H  
ATOM    835 2HG1 VAL A  55      22.375   6.293  12.333  1.00  2.53           H  
ATOM    836 3HG1 VAL A  55      22.607   4.557  12.024  1.00  2.53           H  
ATOM    837 1HG2 VAL A  55      21.963   3.603  14.873  1.00  2.53           H  
ATOM    838 2HG2 VAL A  55      23.351   3.049  13.904  1.00  2.53           H  
ATOM    839 3HG2 VAL A  55      23.611   3.737  15.524  1.00  2.53           H  
ATOM    840  N   GLY A  56      25.152   6.850  11.754  1.00  2.20           N  
ATOM    841  CA  GLY A  56      25.353   8.134  11.081  1.00  2.20           C  
ATOM    842  C   GLY A  56      26.746   8.720  11.346  1.00  2.20           C  
ATOM    843  O   GLY A  56      27.497   8.988  10.410  1.00  2.20           O  
ATOM    844  H   GLY A  56      25.299   5.986  11.251  1.00  2.20           H  
ATOM    845 1HA  GLY A  56      25.211   8.006  10.008  1.00  2.20           H  
ATOM    846 2HA  GLY A  56      24.595   8.840  11.417  1.00  2.20           H  
ATOM    847  N   LYS A  57      27.091   8.870  12.632  1.00  1.72           N  
ATOM    848  CA  LYS A  57      28.378   9.423  13.084  1.00  1.72           C  
ATOM    849  C   LYS A  57      28.503  10.859  12.600  1.00  1.72           C  
ATOM    850  O   LYS A  57      29.542  11.285  12.087  1.00  1.72           O  
ATOM    851  CB  LYS A  57      29.550   8.560  12.621  1.00  1.72           C  
ATOM    852  CG  LYS A  57      29.472   7.119  13.131  1.00  1.72           C  
ATOM    853  CD  LYS A  57      30.692   6.309  12.746  1.00  1.72           C  
ATOM    854  CE  LYS A  57      30.568   4.867  13.229  1.00  1.72           C  
ATOM    855  NZ  LYS A  57      31.742   4.037  12.814  1.00  1.72           N  
ATOM    856  H   LYS A  57      26.380   8.630  13.327  1.00  1.72           H  
ATOM    857  HA  LYS A  57      28.407   9.439  14.164  1.00  1.72           H  
ATOM    858 1HB  LYS A  57      29.627   8.551  11.538  1.00  1.72           H  
ATOM    859 2HB  LYS A  57      30.475   8.987  13.009  1.00  1.72           H  
ATOM    860 1HG  LYS A  57      29.393   7.132  14.208  1.00  1.72           H  
ATOM    861 2HG  LYS A  57      28.580   6.635  12.732  1.00  1.72           H  
ATOM    862 1HD  LYS A  57      30.816   6.320  11.663  1.00  1.72           H  
ATOM    863 2HD  LYS A  57      31.576   6.757  13.204  1.00  1.72           H  
ATOM    864 1HE  LYS A  57      30.497   4.862  14.317  1.00  1.72           H  
ATOM    865 2HE  LYS A  57      29.657   4.429  12.815  1.00  1.72           H  
ATOM    866 1HZ  LYS A  57      31.622   3.092  13.152  1.00  1.72           H  
ATOM    867 2HZ  LYS A  57      31.810   4.028  11.806  1.00  1.72           H  
ATOM    868 3HZ  LYS A  57      32.587   4.431  13.205  1.00  1.72           H  
ATOM    869  N   THR A  58      27.412  11.596  12.760  1.00  1.28           N  
ATOM    870  CA  THR A  58      27.338  12.990  12.331  1.00  1.28           C  
ATOM    871  C   THR A  58      27.767  13.970  13.400  1.00  1.28           C  
ATOM    872  O   THR A  58      27.205  14.006  14.492  1.00  1.28           O  
ATOM    873  CB  THR A  58      25.919  13.357  11.860  1.00  1.28           C  
ATOM    874  OG1 THR A  58      25.566  12.595  10.692  1.00  1.28           O  
ATOM    875  CG2 THR A  58      25.828  14.817  11.562  1.00  1.28           C  
ATOM    876  H   THR A  58      26.635  11.147  13.246  1.00  1.28           H  
ATOM    877  HA  THR A  58      28.010  13.116  11.481  1.00  1.28           H  
ATOM    878  HB  THR A  58      25.212  13.112  12.652  1.00  1.28           H  
ATOM    879  HG1 THR A  58      25.588  13.193   9.889  1.00  1.28           H  
ATOM    880 1HG2 THR A  58      24.820  15.043  11.234  1.00  1.28           H  
ATOM    881 2HG2 THR A  58      26.063  15.389  12.447  1.00  1.28           H  
ATOM    882 3HG2 THR A  58      26.532  15.058  10.783  1.00  1.28           H  
ATOM    883  N   GLU A  59      28.735  14.807  13.059  1.00  0.96           N  
ATOM    884  CA  GLU A  59      29.221  15.802  13.999  1.00  0.96           C  
ATOM    885  C   GLU A  59      28.120  16.769  14.414  1.00  0.96           C  
ATOM    886  O   GLU A  59      27.357  17.263  13.572  1.00  0.96           O  
ATOM    887  CB  GLU A  59      30.427  16.561  13.433  1.00  0.96           C  
ATOM    888  CG  GLU A  59      31.078  17.547  14.428  1.00  0.96           C  
ATOM    889  CD  GLU A  59      32.354  18.182  13.906  1.00  0.96           C  
ATOM    890  OE1 GLU A  59      32.732  17.880  12.801  1.00  0.96           O  
ATOM    891  OE2 GLU A  59      32.959  18.969  14.620  1.00  0.96           O  
ATOM    892  H   GLU A  59      29.151  14.735  12.140  1.00  0.96           H  
ATOM    893  HA  GLU A  59      29.557  15.292  14.892  1.00  0.96           H  
ATOM    894 1HB  GLU A  59      31.189  15.847  13.121  1.00  0.96           H  
ATOM    895 2HB  GLU A  59      30.121  17.126  12.550  1.00  0.96           H  
ATOM    896 1HG  GLU A  59      30.366  18.343  14.653  1.00  0.96           H  
ATOM    897 2HG  GLU A  59      31.290  17.019  15.359  1.00  0.96           H  
ATOM    898  N   ILE A  60      28.065  17.010  15.713  1.00  0.77           N  
ATOM    899  CA  ILE A  60      27.144  17.913  16.375  1.00  0.77           C  
ATOM    900  C   ILE A  60      27.880  19.207  16.600  1.00  0.77           C  
ATOM    901  O   ILE A  60      28.931  19.228  17.240  1.00  0.77           O  
ATOM    902  CB  ILE A  60      26.705  17.350  17.745  1.00  0.77           C  
ATOM    903  CG1 ILE A  60      26.007  16.005  17.566  1.00  0.77           C  
ATOM    904  CG2 ILE A  60      25.795  18.351  18.444  1.00  0.77           C  
ATOM    905  CD1 ILE A  60      25.832  15.246  18.840  1.00  0.77           C  
ATOM    906  H   ILE A  60      28.739  16.535  16.292  1.00  0.77           H  
ATOM    907  HA  ILE A  60      26.287  18.103  15.743  1.00  0.77           H  
ATOM    908  HB  ILE A  60      27.576  17.180  18.365  1.00  0.77           H  
ATOM    909 1HG1 ILE A  60      25.033  16.174  17.173  1.00  0.77           H  
ATOM    910 2HG1 ILE A  60      26.577  15.393  16.863  1.00  0.77           H  
ATOM    911 1HG2 ILE A  60      25.495  17.959  19.414  1.00  0.77           H  
ATOM    912 2HG2 ILE A  60      26.327  19.283  18.588  1.00  0.77           H  
ATOM    913 3HG2 ILE A  60      24.913  18.530  17.831  1.00  0.77           H  
ATOM    914 1HD1 ILE A  60      25.320  14.309  18.639  1.00  0.77           H  
ATOM    915 2HD1 ILE A  60      26.814  15.037  19.271  1.00  0.77           H  
ATOM    916 3HD1 ILE A  60      25.246  15.839  19.539  1.00  0.77           H  
ATOM    917  N   VAL A  61      27.349  20.285  16.063  1.00  0.67           N  
ATOM    918  CA  VAL A  61      28.001  21.575  16.174  1.00  0.67           C  
ATOM    919  C   VAL A  61      27.726  22.136  17.563  1.00  0.67           C  
ATOM    920  O   VAL A  61      28.603  22.706  18.213  1.00  0.67           O  
ATOM    921  CB  VAL A  61      27.480  22.535  15.100  1.00  0.67           C  
ATOM    922  CG1 VAL A  61      28.108  23.909  15.304  1.00  0.67           C  
ATOM    923  CG2 VAL A  61      27.756  21.959  13.715  1.00  0.67           C  
ATOM    924  H   VAL A  61      26.459  20.204  15.580  1.00  0.67           H  
ATOM    925  HA  VAL A  61      29.075  21.444  16.045  1.00  0.67           H  
ATOM    926  HB  VAL A  61      26.406  22.649  15.224  1.00  0.67           H  
ATOM    927 1HG1 VAL A  61      27.723  24.599  14.571  1.00  0.67           H  
ATOM    928 2HG1 VAL A  61      27.872  24.273  16.301  1.00  0.67           H  
ATOM    929 3HG1 VAL A  61      29.189  23.832  15.197  1.00  0.67           H  
ATOM    930 1HG2 VAL A  61      27.368  22.628  12.952  1.00  0.67           H  
ATOM    931 2HG2 VAL A  61      28.830  21.836  13.578  1.00  0.67           H  
ATOM    932 3HG2 VAL A  61      27.265  20.989  13.629  1.00  0.67           H  
ATOM    933  N   GLY A  62      26.478  21.991  17.992  1.00  0.62           N  
ATOM    934  CA  GLY A  62      26.037  22.490  19.294  1.00  0.62           C  
ATOM    935  C   GLY A  62      24.522  22.452  19.380  1.00  0.62           C  
ATOM    936  O   GLY A  62      23.881  21.816  18.544  1.00  0.62           O  
ATOM    937  H   GLY A  62      25.823  21.500  17.379  1.00  0.62           H  
ATOM    938 1HA  GLY A  62      26.474  21.884  20.088  1.00  0.62           H  
ATOM    939 2HA  GLY A  62      26.387  23.510  19.437  1.00  0.62           H  
ATOM    940  N   LYS A  63      23.951  23.106  20.388  1.00  0.61           N  
ATOM    941  CA  LYS A  63      22.487  23.116  20.521  1.00  0.61           C  
ATOM    942  C   LYS A  63      21.929  24.535  20.447  1.00  0.61           C  
ATOM    943  O   LYS A  63      22.591  25.473  20.863  1.00  0.61           O  
ATOM    944  CB  LYS A  63      22.048  22.442  21.826  1.00  0.61           C  
ATOM    945  CG  LYS A  63      22.388  20.954  21.900  1.00  0.61           C  
ATOM    946  CD  LYS A  63      21.806  20.300  23.138  1.00  0.61           C  
ATOM    947  CE  LYS A  63      22.163  18.821  23.188  1.00  0.61           C  
ATOM    948  NZ  LYS A  63      21.499  18.120  24.330  1.00  0.61           N  
ATOM    949  H   LYS A  63      24.551  23.591  21.058  1.00  0.61           H  
ATOM    950  HA  LYS A  63      22.054  22.560  19.690  1.00  0.61           H  
ATOM    951 1HB  LYS A  63      22.515  22.941  22.672  1.00  0.61           H  
ATOM    952 2HB  LYS A  63      20.962  22.547  21.937  1.00  0.61           H  
ATOM    953 1HG  LYS A  63      21.985  20.452  21.028  1.00  0.61           H  
ATOM    954 2HG  LYS A  63      23.462  20.823  21.898  1.00  0.61           H  
ATOM    955 1HD  LYS A  63      22.190  20.793  24.031  1.00  0.61           H  
ATOM    956 2HD  LYS A  63      20.722  20.401  23.122  1.00  0.61           H  
ATOM    957 1HE  LYS A  63      21.858  18.349  22.254  1.00  0.61           H  
ATOM    958 2HE  LYS A  63      23.243  18.723  23.295  1.00  0.61           H  
ATOM    959 1HZ  LYS A  63      21.764  17.146  24.323  1.00  0.61           H  
ATOM    960 2HZ  LYS A  63      21.776  18.537  25.209  1.00  0.61           H  
ATOM    961 3HZ  LYS A  63      20.498  18.196  24.226  1.00  0.61           H  
ATOM    962  N   ILE A  64      20.702  24.679  19.943  1.00  0.62           N  
ATOM    963  CA  ILE A  64      19.987  25.965  19.850  1.00  0.62           C  
ATOM    964  C   ILE A  64      18.964  26.087  20.938  1.00  0.62           C  
ATOM    965  O   ILE A  64      18.096  25.224  21.066  1.00  0.62           O  
ATOM    966  CB  ILE A  64      19.230  26.105  18.523  1.00  0.62           C  
ATOM    967  CG1 ILE A  64      20.172  26.111  17.395  1.00  0.62           C  
ATOM    968  CG2 ILE A  64      18.379  27.372  18.510  1.00  0.62           C  
ATOM    969  CD1 ILE A  64      19.527  25.911  16.069  1.00  0.62           C  
ATOM    970  H   ILE A  64      20.224  23.840  19.634  1.00  0.62           H  
ATOM    971  HA  ILE A  64      20.700  26.782  19.951  1.00  0.62           H  
ATOM    972  HB  ILE A  64      18.581  25.241  18.398  1.00  0.62           H  
ATOM    973 1HG1 ILE A  64      20.665  27.081  17.372  1.00  0.62           H  
ATOM    974 2HG1 ILE A  64      20.910  25.358  17.567  1.00  0.62           H  
ATOM    975 1HG2 ILE A  64      17.848  27.429  17.578  1.00  0.62           H  
ATOM    976 2HG2 ILE A  64      17.659  27.354  19.326  1.00  0.62           H  
ATOM    977 3HG2 ILE A  64      19.022  28.234  18.618  1.00  0.62           H  
ATOM    978 1HD1 ILE A  64      20.274  25.953  15.302  1.00  0.62           H  
ATOM    979 2HD1 ILE A  64      19.033  24.942  16.043  1.00  0.62           H  
ATOM    980 3HD1 ILE A  64      18.818  26.673  15.905  1.00  0.62           H  
ATOM    981  N   HIS A  65      19.026  27.166  21.703  1.00  0.63           N  
ATOM    982  CA  HIS A  65      18.082  27.298  22.795  1.00  0.63           C  
ATOM    983  C   HIS A  65      16.990  28.339  22.549  1.00  0.63           C  
ATOM    984  O   HIS A  65      17.274  29.494  22.243  1.00  0.63           O  
ATOM    985  CB  HIS A  65      18.857  27.639  24.064  1.00  0.63           C  
ATOM    986  CG  HIS A  65      19.848  26.551  24.441  1.00  0.63           C  
ATOM    987  ND1 HIS A  65      19.610  25.631  25.446  1.00  0.63           N  
ATOM    988  CD2 HIS A  65      21.066  26.237  23.927  1.00  0.63           C  
ATOM    989  CE1 HIS A  65      20.644  24.804  25.536  1.00  0.63           C  
ATOM    990  NE2 HIS A  65      21.531  25.151  24.631  1.00  0.63           N  
ATOM    991  H   HIS A  65      19.760  27.866  21.559  1.00  0.63           H  
ATOM    992  HA  HIS A  65      17.584  26.347  22.957  1.00  0.63           H  
ATOM    993 1HB  HIS A  65      19.405  28.571  23.917  1.00  0.63           H  
ATOM    994 2HB  HIS A  65      18.161  27.786  24.889  1.00  0.63           H  
ATOM    995  HD2 HIS A  65      21.581  26.750  23.107  1.00  0.63           H  
ATOM    996  HE1 HIS A  65      20.746  23.976  26.238  1.00  0.63           H  
ATOM    997  HE2 HIS A  65      22.419  24.694  24.475  1.00  0.63           H  
ATOM    998  N   LEU A  66      15.737  27.906  22.735  1.00  0.65           N  
ATOM    999  CA  LEU A  66      14.534  28.757  22.641  1.00  0.65           C  
ATOM   1000  C   LEU A  66      14.238  29.518  21.331  1.00  0.65           C  
ATOM   1001  O   LEU A  66      14.038  30.735  21.343  1.00  0.65           O  
ATOM   1002  CB  LEU A  66      14.553  29.755  23.794  1.00  0.65           C  
ATOM   1003  CG  LEU A  66      14.589  29.113  25.175  1.00  0.65           C  
ATOM   1004  CD1 LEU A  66      14.681  30.195  26.232  1.00  0.65           C  
ATOM   1005  CD2 LEU A  66      13.340  28.255  25.347  1.00  0.65           C  
ATOM   1006  H   LEU A  66      15.611  26.918  22.968  1.00  0.65           H  
ATOM   1007  HA  LEU A  66      13.684  28.094  22.804  1.00  0.65           H  
ATOM   1008 1HB  LEU A  66      15.419  30.407  23.695  1.00  0.65           H  
ATOM   1009 2HB  LEU A  66      13.656  30.370  23.734  1.00  0.65           H  
ATOM   1010  HG  LEU A  66      15.472  28.480  25.266  1.00  0.65           H  
ATOM   1011 1HD1 LEU A  66      14.714  29.739  27.221  1.00  0.65           H  
ATOM   1012 2HD1 LEU A  66      15.588  30.780  26.072  1.00  0.65           H  
ATOM   1013 3HD1 LEU A  66      13.812  30.847  26.161  1.00  0.65           H  
ATOM   1014 1HD2 LEU A  66      13.355  27.782  26.330  1.00  0.65           H  
ATOM   1015 2HD2 LEU A  66      12.452  28.881  25.260  1.00  0.65           H  
ATOM   1016 3HD2 LEU A  66      13.320  27.484  24.574  1.00  0.65           H  
ATOM   1017  N   ALA A  67      14.215  28.804  20.213  1.00  0.65           N  
ATOM   1018  CA  ALA A  67      13.867  29.344  18.896  1.00  0.65           C  
ATOM   1019  C   ALA A  67      12.348  29.485  18.816  1.00  0.65           C  
ATOM   1020  O   ALA A  67      11.655  28.762  19.538  1.00  0.65           O  
ATOM   1021  CB  ALA A  67      14.340  28.406  17.813  1.00  0.65           C  
ATOM   1022  H   ALA A  67      14.387  27.806  20.283  1.00  0.65           H  
ATOM   1023  HA  ALA A  67      14.326  30.327  18.781  1.00  0.65           H  
ATOM   1024 1HB  ALA A  67      14.066  28.799  16.836  1.00  0.65           H  
ATOM   1025 2HB  ALA A  67      15.412  28.282  17.876  1.00  0.65           H  
ATOM   1026 3HB  ALA A  67      13.852  27.452  17.979  1.00  0.65           H  
ATOM   1027  N   THR A  68      11.796  30.352  17.946  1.00  0.66           N  
ATOM   1028  CA  THR A  68      10.327  30.339  17.835  1.00  0.66           C  
ATOM   1029  C   THR A  68       9.859  29.544  16.617  1.00  0.66           C  
ATOM   1030  O   THR A  68      10.241  29.831  15.479  1.00  0.66           O  
ATOM   1031  CB  THR A  68       9.718  31.750  17.771  1.00  0.66           C  
ATOM   1032  OG1 THR A  68      10.042  32.472  18.966  1.00  0.66           O  
ATOM   1033  CG2 THR A  68       8.184  31.643  17.639  1.00  0.66           C  
ATOM   1034  H   THR A  68      12.347  30.986  17.355  1.00  0.66           H  
ATOM   1035  HA  THR A  68       9.912  29.851  18.718  1.00  0.66           H  
ATOM   1036  HB  THR A  68      10.123  32.286  16.912  1.00  0.66           H  
ATOM   1037  HG1 THR A  68       9.729  31.979  19.730  1.00  0.66           H  
ATOM   1038 1HG2 THR A  68       7.751  32.640  17.597  1.00  0.66           H  
ATOM   1039 2HG2 THR A  68       7.932  31.102  16.728  1.00  0.66           H  
ATOM   1040 3HG2 THR A  68       7.781  31.107  18.501  1.00  0.66           H  
ATOM   1041  N   LEU A  69       9.010  28.553  16.875  1.00  0.66           N  
ATOM   1042  CA  LEU A  69       8.465  27.659  15.859  1.00  0.66           C  
ATOM   1043  C   LEU A  69       6.958  27.759  15.657  1.00  0.66           C  
ATOM   1044  O   LEU A  69       6.170  27.613  16.591  1.00  0.66           O  
ATOM   1045  CB  LEU A  69       8.780  26.215  16.259  1.00  0.66           C  
ATOM   1046  CG  LEU A  69       8.105  25.118  15.483  1.00  0.66           C  
ATOM   1047  CD1 LEU A  69       8.581  25.068  14.081  1.00  0.66           C  
ATOM   1048  CD2 LEU A  69       8.351  23.833  16.200  1.00  0.66           C  
ATOM   1049  H   LEU A  69       8.727  28.395  17.842  1.00  0.66           H  
ATOM   1050  HA  LEU A  69       8.949  27.885  14.911  1.00  0.66           H  
ATOM   1051 1HB  LEU A  69       9.856  26.066  16.166  1.00  0.66           H  
ATOM   1052 2HB  LEU A  69       8.514  26.087  17.314  1.00  0.66           H  
ATOM   1053  HG  LEU A  69       7.039  25.316  15.460  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  69       8.054  24.276  13.573  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  69       8.384  26.014  13.580  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  69       9.644  24.865  14.075  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  69       7.835  23.037  15.685  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  69       9.422  23.627  16.233  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  69       7.967  23.924  17.211  1.00  0.66           H  
ATOM   1060  N   LYS A  70       6.552  27.969  14.416  1.00  0.67           N  
ATOM   1061  CA  LYS A  70       5.140  27.974  14.078  1.00  0.67           C  
ATOM   1062  C   LYS A  70       4.860  26.683  13.327  1.00  0.67           C  
ATOM   1063  O   LYS A  70       5.555  26.367  12.359  1.00  0.67           O  
ATOM   1064  CB  LYS A  70       4.765  29.159  13.199  1.00  0.67           C  
ATOM   1065  CG  LYS A  70       3.278  29.247  12.885  1.00  0.67           C  
ATOM   1066  CD  LYS A  70       2.935  30.493  12.073  1.00  0.67           C  
ATOM   1067  CE  LYS A  70       3.391  30.320  10.650  1.00  0.67           C  
ATOM   1068  NZ  LYS A  70       3.036  31.482   9.772  1.00  0.67           N  
ATOM   1069  H   LYS A  70       7.242  28.113  13.684  1.00  0.67           H  
ATOM   1070  HA  LYS A  70       4.535  27.985  14.982  1.00  0.67           H  
ATOM   1071 1HB  LYS A  70       5.078  30.075  13.669  1.00  0.67           H  
ATOM   1072 2HB  LYS A  70       5.293  29.084  12.256  1.00  0.67           H  
ATOM   1073 1HG  LYS A  70       2.989  28.365  12.314  1.00  0.67           H  
ATOM   1074 2HG  LYS A  70       2.703  29.256  13.818  1.00  0.67           H  
ATOM   1075 1HD  LYS A  70       1.857  30.668  12.107  1.00  0.67           H  
ATOM   1076 2HD  LYS A  70       3.447  31.347  12.468  1.00  0.67           H  
ATOM   1077 1HE  LYS A  70       4.459  30.201  10.668  1.00  0.67           H  
ATOM   1078 2HE  LYS A  70       2.944  29.416  10.238  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  70       3.409  31.312   8.810  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  70       2.041  31.600   9.738  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  70       3.469  32.317  10.137  1.00  0.67           H  
ATOM   1082  N   ILE A  71       3.869  25.921  13.772  1.00  0.68           N  
ATOM   1083  CA  ILE A  71       3.527  24.687  13.059  1.00  0.68           C  
ATOM   1084  C   ILE A  71       2.238  24.905  12.281  1.00  0.68           C  
ATOM   1085  O   ILE A  71       2.082  24.438  11.155  1.00  0.68           O  
ATOM   1086  CB  ILE A  71       3.420  23.447  13.968  1.00  0.68           C  
ATOM   1087  CG1 ILE A  71       4.783  23.142  14.636  1.00  0.68           C  
ATOM   1088  CG2 ILE A  71       2.997  22.259  13.143  1.00  0.68           C  
ATOM   1089  CD1 ILE A  71       4.725  22.036  15.690  1.00  0.68           C  
ATOM   1090  H   ILE A  71       3.331  26.234  14.581  1.00  0.68           H  
ATOM   1091  HA  ILE A  71       4.307  24.480  12.338  1.00  0.68           H  
ATOM   1092  HB  ILE A  71       2.687  23.627  14.756  1.00  0.68           H  
ATOM   1093 1HG1 ILE A  71       5.500  22.854  13.866  1.00  0.68           H  
ATOM   1094 2HG1 ILE A  71       5.137  24.046  15.118  1.00  0.68           H  
ATOM   1095 1HG2 ILE A  71       2.921  21.381  13.776  1.00  0.68           H  
ATOM   1096 2HG2 ILE A  71       2.048  22.462  12.689  1.00  0.68           H  
ATOM   1097 3HG2 ILE A  71       3.732  22.089  12.376  1.00  0.68           H  
ATOM   1098 1HD1 ILE A  71       5.716  21.886  16.118  1.00  0.68           H  
ATOM   1099 2HD1 ILE A  71       4.031  22.319  16.482  1.00  0.68           H  
ATOM   1100 3HD1 ILE A  71       4.388  21.109  15.229  1.00  0.68           H  
ATOM   1101  N   GLY A  72       1.290  25.562  12.927  1.00  0.69           N  
ATOM   1102  CA  GLY A  72      -0.013  25.848  12.344  1.00  0.69           C  
ATOM   1103  C   GLY A  72      -0.308  27.282  12.694  1.00  0.69           C  
ATOM   1104  O   GLY A  72       0.492  28.165  12.402  1.00  0.69           O  
ATOM   1105  H   GLY A  72       1.483  25.926  13.862  1.00  0.69           H  
ATOM   1106 1HA  GLY A  72       0.003  25.705  11.265  1.00  0.69           H  
ATOM   1107 2HA  GLY A  72      -0.756  25.194  12.774  1.00  0.69           H  
ATOM   1108  N   GLN A  73      -1.436  27.522  13.346  1.00  0.70           N  
ATOM   1109  CA  GLN A  73      -1.701  28.834  13.881  1.00  0.70           C  
ATOM   1110  C   GLN A  73      -1.018  28.851  15.248  1.00  0.70           C  
ATOM   1111  O   GLN A  73      -0.758  29.911  15.816  1.00  0.70           O  
ATOM   1112  CB  GLN A  73      -3.201  29.084  14.027  1.00  0.70           C  
ATOM   1113  CG  GLN A  73      -3.991  29.034  12.720  1.00  0.70           C  
ATOM   1114  CD  GLN A  73      -3.553  30.079  11.708  1.00  0.70           C  
ATOM   1115  OE1 GLN A  73      -3.547  31.280  11.998  1.00  0.70           O  
ATOM   1116  NE2 GLN A  73      -3.196  29.630  10.508  1.00  0.70           N  
ATOM   1117  H   GLN A  73      -2.113  26.783  13.514  1.00  0.70           H  
ATOM   1118  HA  GLN A  73      -1.251  29.596  13.247  1.00  0.70           H  
ATOM   1119 1HB  GLN A  73      -3.621  28.328  14.695  1.00  0.70           H  
ATOM   1120 2HB  GLN A  73      -3.364  30.057  14.487  1.00  0.70           H  
ATOM   1121 1HG  GLN A  73      -3.851  28.045  12.278  1.00  0.70           H  
ATOM   1122 2HG  GLN A  73      -5.045  29.194  12.944  1.00  0.70           H  
ATOM   1123 1HE2 GLN A  73      -2.905  30.274   9.799  1.00  0.70           H  
ATOM   1124 2HE2 GLN A  73      -3.222  28.650  10.314  1.00  0.70           H  
ATOM   1125  N   ARG A  74      -0.717  27.645  15.767  1.00  0.71           N  
ATOM   1126  CA  ARG A  74      -0.026  27.510  17.036  1.00  0.71           C  
ATOM   1127  C   ARG A  74       1.475  27.747  16.902  1.00  0.71           C  
ATOM   1128  O   ARG A  74       2.133  27.233  15.972  1.00  0.71           O  
ATOM   1129  CB  ARG A  74      -0.244  26.124  17.620  1.00  0.71           C  
ATOM   1130  CG  ARG A  74      -1.701  25.819  17.997  1.00  0.71           C  
ATOM   1131  CD  ARG A  74      -1.893  24.411  18.460  1.00  0.71           C  
ATOM   1132  NE  ARG A  74      -1.251  24.151  19.737  1.00  0.71           N  
ATOM   1133  CZ  ARG A  74      -1.831  24.337  20.940  1.00  0.71           C  
ATOM   1134  NH1 ARG A  74      -3.062  24.785  21.014  1.00  0.71           N  
ATOM   1135  NH2 ARG A  74      -1.170  24.058  22.050  1.00  0.71           N  
ATOM   1136  H   ARG A  74      -1.006  26.786  15.281  1.00  0.71           H  
ATOM   1137  HA  ARG A  74      -0.432  28.247  17.729  1.00  0.71           H  
ATOM   1138 1HB  ARG A  74       0.067  25.370  16.895  1.00  0.71           H  
ATOM   1139 2HB  ARG A  74       0.372  26.001  18.513  1.00  0.71           H  
ATOM   1140 1HG  ARG A  74      -2.010  26.486  18.800  1.00  0.71           H  
ATOM   1141 2HG  ARG A  74      -2.341  25.981  17.129  1.00  0.71           H  
ATOM   1142 1HD  ARG A  74      -2.957  24.205  18.565  1.00  0.71           H  
ATOM   1143 2HD  ARG A  74      -1.470  23.726  17.720  1.00  0.71           H  
ATOM   1144  HE  ARG A  74      -0.311  23.803  19.721  1.00  0.71           H  
ATOM   1145 1HH1 ARG A  74      -3.579  24.982  20.172  1.00  0.71           H  
ATOM   1146 2HH1 ARG A  74      -3.504  24.901  21.916  1.00  0.71           H  
ATOM   1147 1HH2 ARG A  74      -0.230  23.698  22.003  1.00  0.71           H  
ATOM   1148 2HH2 ARG A  74      -1.619  24.188  22.947  1.00  0.71           H  
ATOM   1149  N   PHE A  75       1.996  28.492  17.887  1.00  0.71           N  
ATOM   1150  CA  PHE A  75       3.414  28.805  18.036  1.00  0.71           C  
ATOM   1151  C   PHE A  75       3.963  28.204  19.313  1.00  0.71           C  
ATOM   1152  O   PHE A  75       3.312  28.251  20.360  1.00  0.71           O  
ATOM   1153  CB  PHE A  75       3.643  30.314  18.149  1.00  0.71           C  
ATOM   1154  CG  PHE A  75       3.358  31.122  16.951  1.00  0.71           C  
ATOM   1155  CD1 PHE A  75       2.072  31.537  16.671  1.00  0.71           C  
ATOM   1156  CD2 PHE A  75       4.388  31.534  16.134  1.00  0.71           C  
ATOM   1157  CE1 PHE A  75       1.816  32.337  15.587  1.00  0.71           C  
ATOM   1158  CE2 PHE A  75       4.139  32.345  15.055  1.00  0.71           C  
ATOM   1159  CZ  PHE A  75       2.846  32.747  14.780  1.00  0.71           C  
ATOM   1160  H   PHE A  75       1.360  28.865  18.577  1.00  0.71           H  
ATOM   1161  HA  PHE A  75       3.958  28.402  17.190  1.00  0.71           H  
ATOM   1162 1HB  PHE A  75       3.041  30.702  18.966  1.00  0.71           H  
ATOM   1163 2HB  PHE A  75       4.689  30.479  18.417  1.00  0.71           H  
ATOM   1164  HD1 PHE A  75       1.250  31.223  17.319  1.00  0.71           H  
ATOM   1165  HD2 PHE A  75       5.406  31.217  16.362  1.00  0.71           H  
ATOM   1166  HE1 PHE A  75       0.793  32.651  15.375  1.00  0.71           H  
ATOM   1167  HE2 PHE A  75       4.960  32.670  14.416  1.00  0.71           H  
ATOM   1168  HZ  PHE A  75       2.644  33.388  13.925  1.00  0.71           H  
ATOM   1169  N   PHE A  76       5.171  27.681  19.222  1.00  0.71           N  
ATOM   1170  CA  PHE A  76       5.859  27.116  20.360  1.00  0.71           C  
ATOM   1171  C   PHE A  76       7.297  27.623  20.433  1.00  0.71           C  
ATOM   1172  O   PHE A  76       7.857  28.015  19.410  1.00  0.71           O  
ATOM   1173  CB  PHE A  76       5.930  25.612  20.205  1.00  0.71           C  
ATOM   1174  CG  PHE A  76       4.648  24.930  20.081  1.00  0.71           C  
ATOM   1175  CD1 PHE A  76       4.072  24.753  18.833  1.00  0.71           C  
ATOM   1176  CD2 PHE A  76       4.012  24.443  21.191  1.00  0.71           C  
ATOM   1177  CE1 PHE A  76       2.880  24.098  18.714  1.00  0.71           C  
ATOM   1178  CE2 PHE A  76       2.824  23.784  21.078  1.00  0.71           C  
ATOM   1179  CZ  PHE A  76       2.260  23.612  19.843  1.00  0.71           C  
ATOM   1180  H   PHE A  76       5.623  27.665  18.313  1.00  0.71           H  
ATOM   1181  HA  PHE A  76       5.306  27.386  21.255  1.00  0.71           H  
ATOM   1182 1HB  PHE A  76       6.530  25.370  19.325  1.00  0.71           H  
ATOM   1183 2HB  PHE A  76       6.447  25.201  21.064  1.00  0.71           H  
ATOM   1184  HD1 PHE A  76       4.583  25.140  17.945  1.00  0.71           H  
ATOM   1185  HD2 PHE A  76       4.475  24.581  22.169  1.00  0.71           H  
ATOM   1186  HE1 PHE A  76       2.431  23.960  17.728  1.00  0.71           H  
ATOM   1187  HE2 PHE A  76       2.332  23.393  21.967  1.00  0.71           H  
ATOM   1188  HZ  PHE A  76       1.329  23.088  19.763  1.00  0.71           H  
ATOM   1189  N   PRO A  77       7.909  27.711  21.613  1.00  0.70           N  
ATOM   1190  CA  PRO A  77       9.336  27.849  21.745  1.00  0.70           C  
ATOM   1191  C   PRO A  77       9.885  26.464  21.441  1.00  0.70           C  
ATOM   1192  O   PRO A  77       9.196  25.470  21.719  1.00  0.70           O  
ATOM   1193  CB  PRO A  77       9.513  28.277  23.200  1.00  0.70           C  
ATOM   1194  CG  PRO A  77       8.314  27.655  23.914  1.00  0.70           C  
ATOM   1195  CD  PRO A  77       7.168  27.692  22.884  1.00  0.70           C  
ATOM   1196  HA  PRO A  77       9.712  28.603  21.041  1.00  0.70           H  
ATOM   1197 1HB  PRO A  77      10.479  27.909  23.577  1.00  0.70           H  
ATOM   1198 2HB  PRO A  77       9.539  29.374  23.269  1.00  0.70           H  
ATOM   1199 1HG  PRO A  77       8.561  26.631  24.235  1.00  0.70           H  
ATOM   1200 2HG  PRO A  77       8.084  28.225  24.827  1.00  0.70           H  
ATOM   1201 1HD  PRO A  77       6.571  26.775  22.990  1.00  0.70           H  
ATOM   1202 2HD  PRO A  77       6.562  28.606  22.998  1.00  0.70           H  
ATOM   1203  N   SER A  78      11.124  26.374  20.974  1.00  0.70           N  
ATOM   1204  CA  SER A  78      11.731  25.060  20.797  1.00  0.70           C  
ATOM   1205  C   SER A  78      13.249  25.099  20.844  1.00  0.70           C  
ATOM   1206  O   SER A  78      13.890  26.041  20.375  1.00  0.70           O  
ATOM   1207  CB  SER A  78      11.323  24.460  19.469  1.00  0.70           C  
ATOM   1208  OG  SER A  78      11.827  23.155  19.338  1.00  0.70           O  
ATOM   1209  H   SER A  78      11.618  27.223  20.701  1.00  0.70           H  
ATOM   1210  HA  SER A  78      11.381  24.410  21.600  1.00  0.70           H  
ATOM   1211 1HB  SER A  78      10.256  24.466  19.358  1.00  0.70           H  
ATOM   1212 2HB  SER A  78      11.720  25.083  18.676  1.00  0.70           H  
ATOM   1213  HG  SER A  78      12.790  23.225  19.435  1.00  0.70           H  
ATOM   1214  N   SER A  79      13.831  24.053  21.394  1.00  0.69           N  
ATOM   1215  CA  SER A  79      15.276  23.954  21.401  1.00  0.69           C  
ATOM   1216  C   SER A  79      15.649  22.810  20.473  1.00  0.69           C  
ATOM   1217  O   SER A  79      14.884  21.850  20.346  1.00  0.69           O  
ATOM   1218  CB  SER A  79      15.768  23.774  22.819  1.00  0.69           C  
ATOM   1219  OG  SER A  79      15.426  24.916  23.609  1.00  0.69           O  
ATOM   1220  H   SER A  79      13.270  23.309  21.788  1.00  0.69           H  
ATOM   1221  HA  SER A  79      15.703  24.870  20.994  1.00  0.69           H  
ATOM   1222 1HB  SER A  79      15.330  22.878  23.253  1.00  0.69           H  
ATOM   1223 2HB  SER A  79      16.852  23.643  22.812  1.00  0.69           H  
ATOM   1224  HG  SER A  79      15.913  24.813  24.436  1.00  0.69           H  
ATOM   1225  N   PHE A  80      16.777  22.943  19.781  1.00  0.70           N  
ATOM   1226  CA  PHE A  80      17.149  21.936  18.788  1.00  0.70           C  
ATOM   1227  C   PHE A  80      18.601  21.490  18.925  1.00  0.70           C  
ATOM   1228  O   PHE A  80      19.440  22.233  19.430  1.00  0.70           O  
ATOM   1229  CB  PHE A  80      17.018  22.513  17.385  1.00  0.70           C  
ATOM   1230  CG  PHE A  80      15.712  23.215  17.053  1.00  0.70           C  
ATOM   1231  CD1 PHE A  80      15.711  24.574  16.786  1.00  0.70           C  
ATOM   1232  CD2 PHE A  80      14.532  22.566  17.020  1.00  0.70           C  
ATOM   1233  CE1 PHE A  80      14.558  25.231  16.438  1.00  0.70           C  
ATOM   1234  CE2 PHE A  80      13.357  23.220  16.691  1.00  0.70           C  
ATOM   1235  CZ  PHE A  80      13.378  24.561  16.385  1.00  0.70           C  
ATOM   1236  H   PHE A  80      17.364  23.753  19.977  1.00  0.70           H  
ATOM   1237  HA  PHE A  80      16.503  21.063  18.899  1.00  0.70           H  
ATOM   1238 1HB  PHE A  80      17.831  23.205  17.205  1.00  0.70           H  
ATOM   1239 2HB  PHE A  80      17.144  21.695  16.668  1.00  0.70           H  
ATOM   1240  HD1 PHE A  80      16.650  25.120  16.817  1.00  0.70           H  
ATOM   1241  HD2 PHE A  80      14.534  21.527  17.268  1.00  0.70           H  
ATOM   1242  HE1 PHE A  80      14.594  26.281  16.197  1.00  0.70           H  
ATOM   1243  HE2 PHE A  80      12.415  22.673  16.671  1.00  0.70           H  
ATOM   1244  HZ  PHE A  80      12.459  25.081  16.113  1.00  0.70           H  
ATOM   1245  N   THR A  81      18.933  20.324  18.376  1.00  0.74           N  
ATOM   1246  CA  THR A  81      20.346  19.947  18.282  1.00  0.74           C  
ATOM   1247  C   THR A  81      20.825  20.230  16.854  1.00  0.74           C  
ATOM   1248  O   THR A  81      20.123  19.919  15.890  1.00  0.74           O  
ATOM   1249  CB  THR A  81      20.586  18.481  18.691  1.00  0.74           C  
ATOM   1250  OG1 THR A  81      20.198  18.297  20.062  1.00  0.74           O  
ATOM   1251  CG2 THR A  81      22.065  18.113  18.518  1.00  0.74           C  
ATOM   1252  H   THR A  81      18.212  19.696  18.008  1.00  0.74           H  
ATOM   1253  HA  THR A  81      20.930  20.571  18.951  1.00  0.74           H  
ATOM   1254  HB  THR A  81      19.968  17.849  18.086  1.00  0.74           H  
ATOM   1255  HG1 THR A  81      19.246  18.408  20.138  1.00  0.74           H  
ATOM   1256 1HG2 THR A  81      22.223  17.079  18.812  1.00  0.74           H  
ATOM   1257 2HG2 THR A  81      22.357  18.236  17.474  1.00  0.74           H  
ATOM   1258 3HG2 THR A  81      22.676  18.765  19.144  1.00  0.74           H  
ATOM   1259  N   VAL A  82      21.979  20.886  16.718  1.00  0.82           N  
ATOM   1260  CA  VAL A  82      22.482  21.257  15.400  1.00  0.82           C  
ATOM   1261  C   VAL A  82      23.612  20.391  14.912  1.00  0.82           C  
ATOM   1262  O   VAL A  82      24.662  20.274  15.562  1.00  0.82           O  
ATOM   1263  CB  VAL A  82      22.964  22.695  15.399  1.00  0.82           C  
ATOM   1264  CG1 VAL A  82      23.513  23.077  14.042  1.00  0.82           C  
ATOM   1265  CG2 VAL A  82      21.846  23.544  15.751  1.00  0.82           C  
ATOM   1266  H   VAL A  82      22.528  21.140  17.534  1.00  0.82           H  
ATOM   1267  HA  VAL A  82      21.661  21.180  14.697  1.00  0.82           H  
ATOM   1268  HB  VAL A  82      23.759  22.800  16.116  1.00  0.82           H  
ATOM   1269 1HG1 VAL A  82      23.849  24.111  14.069  1.00  0.82           H  
ATOM   1270 2HG1 VAL A  82      24.349  22.431  13.780  1.00  0.82           H  
ATOM   1271 3HG1 VAL A  82      22.718  22.963  13.303  1.00  0.82           H  
ATOM   1272 1HG2 VAL A  82      22.181  24.571  15.760  1.00  0.82           H  
ATOM   1273 2HG2 VAL A  82      21.054  23.419  15.014  1.00  0.82           H  
ATOM   1274 3HG2 VAL A  82      21.478  23.261  16.738  1.00  0.82           H  
ATOM   1275  N   LEU A  83      23.373  19.808  13.749  1.00  0.95           N  
ATOM   1276  CA  LEU A  83      24.287  18.894  13.096  1.00  0.95           C  
ATOM   1277  C   LEU A  83      24.939  19.516  11.870  1.00  0.95           C  
ATOM   1278  O   LEU A  83      24.335  20.348  11.185  1.00  0.95           O  
ATOM   1279  CB  LEU A  83      23.527  17.647  12.679  1.00  0.95           C  
ATOM   1280  CG  LEU A  83      22.828  16.867  13.792  1.00  0.95           C  
ATOM   1281  CD1 LEU A  83      22.079  15.711  13.191  1.00  0.95           C  
ATOM   1282  CD2 LEU A  83      23.828  16.389  14.787  1.00  0.95           C  
ATOM   1283  H   LEU A  83      22.478  20.020  13.299  1.00  0.95           H  
ATOM   1284  HA  LEU A  83      25.071  18.617  13.798  1.00  0.95           H  
ATOM   1285 1HB  LEU A  83      22.758  17.951  11.976  1.00  0.95           H  
ATOM   1286 2HB  LEU A  83      24.206  16.996  12.175  1.00  0.95           H  
ATOM   1287  HG  LEU A  83      22.115  17.514  14.287  1.00  0.95           H  
ATOM   1288 1HD1 LEU A  83      21.570  15.149  13.962  1.00  0.95           H  
ATOM   1289 2HD1 LEU A  83      21.351  16.099  12.496  1.00  0.95           H  
ATOM   1290 3HD1 LEU A  83      22.773  15.051  12.672  1.00  0.95           H  
ATOM   1291 1HD2 LEU A  83      23.316  15.844  15.576  1.00  0.95           H  
ATOM   1292 2HD2 LEU A  83      24.561  15.736  14.311  1.00  0.95           H  
ATOM   1293 3HD2 LEU A  83      24.324  17.249  15.199  1.00  0.95           H  
ATOM   1294  N   GLN A  84      26.158  19.094  11.569  1.00  1.13           N  
ATOM   1295  CA  GLN A  84      26.813  19.568  10.355  1.00  1.13           C  
ATOM   1296  C   GLN A  84      26.435  18.768   9.097  1.00  1.13           C  
ATOM   1297  O   GLN A  84      26.111  19.344   8.058  1.00  1.13           O  
ATOM   1298  CB  GLN A  84      28.329  19.539  10.532  1.00  1.13           C  
ATOM   1299  CG  GLN A  84      29.087  20.046   9.323  1.00  1.13           C  
ATOM   1300  CD  GLN A  84      30.585  20.059   9.523  1.00  1.13           C  
ATOM   1301  OE1 GLN A  84      31.139  20.985  10.135  1.00  1.13           O  
ATOM   1302  NE2 GLN A  84      31.251  19.021   9.023  1.00  1.13           N  
ATOM   1303  H   GLN A  84      26.629  18.432  12.191  1.00  1.13           H  
ATOM   1304  HA  GLN A  84      26.512  20.602  10.192  1.00  1.13           H  
ATOM   1305 1HB  GLN A  84      28.616  20.132  11.396  1.00  1.13           H  
ATOM   1306 2HB  GLN A  84      28.654  18.510  10.717  1.00  1.13           H  
ATOM   1307 1HG  GLN A  84      28.868  19.391   8.477  1.00  1.13           H  
ATOM   1308 2HG  GLN A  84      28.760  21.060   9.102  1.00  1.13           H  
ATOM   1309 1HE2 GLN A  84      32.238  18.954   9.128  1.00  1.13           H  
ATOM   1310 2HE2 GLN A  84      30.729  18.259   8.548  1.00  1.13           H  
ATOM   1311  N   ASP A  85      26.452  17.439   9.203  1.00  1.31           N  
ATOM   1312  CA  ASP A  85      26.230  16.556   8.053  1.00  1.31           C  
ATOM   1313  C   ASP A  85      25.064  15.583   8.277  1.00  1.31           C  
ATOM   1314  O   ASP A  85      25.269  14.408   8.609  1.00  1.31           O  
ATOM   1315  CB  ASP A  85      27.511  15.770   7.769  1.00  1.31           C  
ATOM   1316  CG  ASP A  85      28.688  16.679   7.379  1.00  1.31           C  
ATOM   1317  OD1 ASP A  85      28.650  17.298   6.349  1.00  1.31           O  
ATOM   1318  OD2 ASP A  85      29.611  16.765   8.167  1.00  1.31           O  
ATOM   1319  H   ASP A  85      26.667  17.032  10.097  1.00  1.31           H  
ATOM   1320  HA  ASP A  85      25.997  17.171   7.183  1.00  1.31           H  
ATOM   1321 1HB  ASP A  85      27.792  15.196   8.648  1.00  1.31           H  
ATOM   1322 2HB  ASP A  85      27.331  15.062   6.959  1.00  1.31           H  
ATOM   1323  N   ASN A  86      23.842  16.097   8.127  1.00  1.42           N  
ATOM   1324  CA  ASN A  86      22.619  15.336   8.411  1.00  1.42           C  
ATOM   1325  C   ASN A  86      21.763  15.011   7.191  1.00  1.42           C  
ATOM   1326  O   ASN A  86      20.828  14.217   7.285  1.00  1.42           O  
ATOM   1327  CB  ASN A  86      21.739  16.097   9.369  1.00  1.42           C  
ATOM   1328  CG  ASN A  86      20.645  15.243   9.966  1.00  1.42           C  
ATOM   1329  OD1 ASN A  86      20.900  14.162  10.516  1.00  1.42           O  
ATOM   1330  ND2 ASN A  86      19.428  15.699   9.860  1.00  1.42           N  
ATOM   1331  H   ASN A  86      23.769  17.068   7.851  1.00  1.42           H  
ATOM   1332  HA  ASN A  86      22.906  14.386   8.865  1.00  1.42           H  
ATOM   1333 1HB  ASN A  86      22.348  16.503  10.165  1.00  1.42           H  
ATOM   1334 2HB  ASN A  86      21.277  16.940   8.848  1.00  1.42           H  
ATOM   1335 1HD2 ASN A  86      18.668  15.172  10.233  1.00  1.42           H  
ATOM   1336 2HD2 ASN A  86      19.243  16.575   9.375  1.00  1.42           H  
ATOM   1337  N   LYS A  87      22.003  15.708   6.078  1.00  1.43           N  
ATOM   1338  CA  LYS A  87      21.187  15.632   4.847  1.00  1.43           C  
ATOM   1339  C   LYS A  87      19.785  16.256   5.012  1.00  1.43           C  
ATOM   1340  O   LYS A  87      19.394  17.117   4.226  1.00  1.43           O  
ATOM   1341  CB  LYS A  87      21.069  14.195   4.316  1.00  1.43           C  
ATOM   1342  CG  LYS A  87      22.383  13.610   3.797  1.00  1.43           C  
ATOM   1343  CD  LYS A  87      22.193  12.195   3.272  1.00  1.43           C  
ATOM   1344  CE  LYS A  87      23.502  11.618   2.749  1.00  1.43           C  
ATOM   1345  NZ  LYS A  87      23.337  10.220   2.260  1.00  1.43           N  
ATOM   1346  H   LYS A  87      22.797  16.327   6.082  1.00  1.43           H  
ATOM   1347  HA  LYS A  87      21.699  16.211   4.076  1.00  1.43           H  
ATOM   1348 1HB  LYS A  87      20.660  13.522   5.054  1.00  1.43           H  
ATOM   1349 2HB  LYS A  87      20.372  14.193   3.479  1.00  1.43           H  
ATOM   1350 1HG  LYS A  87      22.769  14.239   2.995  1.00  1.43           H  
ATOM   1351 2HG  LYS A  87      23.115  13.591   4.604  1.00  1.43           H  
ATOM   1352 1HD  LYS A  87      21.820  11.557   4.074  1.00  1.43           H  
ATOM   1353 2HD  LYS A  87      21.461  12.203   2.466  1.00  1.43           H  
ATOM   1354 1HE  LYS A  87      23.863  12.238   1.929  1.00  1.43           H  
ATOM   1355 2HE  LYS A  87      24.241  11.627   3.550  1.00  1.43           H  
ATOM   1356 1HZ  LYS A  87      24.224   9.874   1.923  1.00  1.43           H  
ATOM   1357 2HZ  LYS A  87      23.013   9.635   3.017  1.00  1.43           H  
ATOM   1358 3HZ  LYS A  87      22.662  10.203   1.509  1.00  1.43           H  
ATOM   1359  N   VAL A  88      19.044  15.851   6.041  1.00  1.32           N  
ATOM   1360  CA  VAL A  88      17.732  16.429   6.298  1.00  1.32           C  
ATOM   1361  C   VAL A  88      17.900  17.794   6.973  1.00  1.32           C  
ATOM   1362  O   VAL A  88      18.507  17.921   8.042  1.00  1.32           O  
ATOM   1363  CB  VAL A  88      16.892  15.490   7.194  1.00  1.32           C  
ATOM   1364  CG1 VAL A  88      15.546  16.130   7.545  1.00  1.32           C  
ATOM   1365  CG2 VAL A  88      16.677  14.180   6.480  1.00  1.32           C  
ATOM   1366  H   VAL A  88      19.418  15.124   6.638  1.00  1.32           H  
ATOM   1367  HA  VAL A  88      17.215  16.564   5.350  1.00  1.32           H  
ATOM   1368  HB  VAL A  88      17.418  15.312   8.117  1.00  1.32           H  
ATOM   1369 1HG1 VAL A  88      14.976  15.457   8.183  1.00  1.32           H  
ATOM   1370 2HG1 VAL A  88      15.722  17.050   8.071  1.00  1.32           H  
ATOM   1371 3HG1 VAL A  88      14.976  16.330   6.637  1.00  1.32           H  
ATOM   1372 1HG2 VAL A  88      16.097  13.509   7.117  1.00  1.32           H  
ATOM   1373 2HG2 VAL A  88      16.137  14.355   5.550  1.00  1.32           H  
ATOM   1374 3HG2 VAL A  88      17.648  13.727   6.261  1.00  1.32           H  
ATOM   1375  N   GLU A  89      17.324  18.815   6.338  1.00  1.14           N  
ATOM   1376  CA  GLU A  89      17.407  20.203   6.794  1.00  1.14           C  
ATOM   1377  C   GLU A  89      16.847  20.437   8.201  1.00  1.14           C  
ATOM   1378  O   GLU A  89      17.392  21.227   8.979  1.00  1.14           O  
ATOM   1379  CB  GLU A  89      16.670  21.102   5.791  1.00  1.14           C  
ATOM   1380  CG  GLU A  89      16.747  22.563   6.109  1.00  1.14           C  
ATOM   1381  CD  GLU A  89      16.124  23.507   5.087  1.00  1.14           C  
ATOM   1382  OE1 GLU A  89      15.612  23.055   4.094  1.00  1.14           O  
ATOM   1383  OE2 GLU A  89      16.176  24.706   5.323  1.00  1.14           O  
ATOM   1384  H   GLU A  89      16.840  18.618   5.474  1.00  1.14           H  
ATOM   1385  HA  GLU A  89      18.457  20.488   6.802  1.00  1.14           H  
ATOM   1386 1HB  GLU A  89      17.082  20.950   4.793  1.00  1.14           H  
ATOM   1387 2HB  GLU A  89      15.615  20.823   5.759  1.00  1.14           H  
ATOM   1388 1HG  GLU A  89      16.264  22.707   7.066  1.00  1.14           H  
ATOM   1389 2HG  GLU A  89      17.795  22.811   6.205  1.00  1.14           H  
ATOM   1390  N   PHE A  90      15.756  19.750   8.512  1.00  0.97           N  
ATOM   1391  CA  PHE A  90      15.061  19.892   9.782  1.00  0.97           C  
ATOM   1392  C   PHE A  90      14.230  18.637  10.050  1.00  0.97           C  
ATOM   1393  O   PHE A  90      13.477  18.191   9.174  1.00  0.97           O  
ATOM   1394  CB  PHE A  90      14.137  21.107   9.735  1.00  0.97           C  
ATOM   1395  CG  PHE A  90      13.497  21.512  11.037  1.00  0.97           C  
ATOM   1396  CD1 PHE A  90      13.811  22.702  11.628  1.00  0.97           C  
ATOM   1397  CD2 PHE A  90      12.623  20.694  11.674  1.00  0.97           C  
ATOM   1398  CE1 PHE A  90      13.246  23.078  12.823  1.00  0.97           C  
ATOM   1399  CE2 PHE A  90      12.065  21.043  12.851  1.00  0.97           C  
ATOM   1400  CZ  PHE A  90      12.362  22.241  13.436  1.00  0.97           C  
ATOM   1401  H   PHE A  90      15.388  19.110   7.825  1.00  0.97           H  
ATOM   1402  HA  PHE A  90      15.790  20.010  10.579  1.00  0.97           H  
ATOM   1403 1HB  PHE A  90      14.709  21.961   9.369  1.00  0.97           H  
ATOM   1404 2HB  PHE A  90      13.348  20.918   9.015  1.00  0.97           H  
ATOM   1405  HD1 PHE A  90      14.519  23.348  11.130  1.00  0.97           H  
ATOM   1406  HD2 PHE A  90      12.379  19.741  11.229  1.00  0.97           H  
ATOM   1407  HE1 PHE A  90      13.512  24.029  13.278  1.00  0.97           H  
ATOM   1408  HE2 PHE A  90      11.392  20.360  13.318  1.00  0.97           H  
ATOM   1409  HZ  PHE A  90      11.904  22.513  14.379  1.00  0.97           H  
ATOM   1410  N   LEU A  91      14.397  18.058  11.238  1.00  0.84           N  
ATOM   1411  CA  LEU A  91      13.668  16.858  11.629  1.00  0.84           C  
ATOM   1412  C   LEU A  91      13.057  16.957  13.019  1.00  0.84           C  
ATOM   1413  O   LEU A  91      13.769  17.222  13.981  1.00  0.84           O  
ATOM   1414  CB  LEU A  91      14.647  15.675  11.619  1.00  0.84           C  
ATOM   1415  CG  LEU A  91      14.066  14.307  11.913  1.00  0.84           C  
ATOM   1416  CD1 LEU A  91      14.871  13.247  11.183  1.00  0.84           C  
ATOM   1417  CD2 LEU A  91      14.134  14.052  13.409  1.00  0.84           C  
ATOM   1418  H   LEU A  91      15.054  18.480  11.894  1.00  0.84           H  
ATOM   1419  HA  LEU A  91      12.875  16.688  10.909  1.00  0.84           H  
ATOM   1420 1HB  LEU A  91      15.118  15.628  10.641  1.00  0.84           H  
ATOM   1421 2HB  LEU A  91      15.424  15.868  12.360  1.00  0.84           H  
ATOM   1422  HG  LEU A  91      13.023  14.269  11.572  1.00  0.84           H  
ATOM   1423 1HD1 LEU A  91      14.446  12.257  11.396  1.00  0.84           H  
ATOM   1424 2HD1 LEU A  91      14.840  13.435  10.116  1.00  0.84           H  
ATOM   1425 3HD1 LEU A  91      15.905  13.279  11.521  1.00  0.84           H  
ATOM   1426 1HD2 LEU A  91      13.714  13.084  13.612  1.00  0.84           H  
ATOM   1427 2HD2 LEU A  91      15.167  14.079  13.741  1.00  0.84           H  
ATOM   1428 3HD2 LEU A  91      13.581  14.798  13.937  1.00  0.84           H  
ATOM   1429  N   PHE A  92      11.754  16.672  13.139  1.00  0.76           N  
ATOM   1430  CA  PHE A  92      11.070  16.661  14.436  1.00  0.76           C  
ATOM   1431  C   PHE A  92      11.165  15.306  15.097  1.00  0.76           C  
ATOM   1432  O   PHE A  92      10.750  14.293  14.516  1.00  0.76           O  
ATOM   1433  CB  PHE A  92       9.591  17.003  14.344  1.00  0.76           C  
ATOM   1434  CG  PHE A  92       9.255  18.376  14.049  1.00  0.76           C  
ATOM   1435  CD1 PHE A  92       8.720  18.777  12.872  1.00  0.76           C  
ATOM   1436  CD2 PHE A  92       9.485  19.278  14.994  1.00  0.76           C  
ATOM   1437  CE1 PHE A  92       8.399  20.091  12.699  1.00  0.76           C  
ATOM   1438  CE2 PHE A  92       9.181  20.587  14.845  1.00  0.76           C  
ATOM   1439  CZ  PHE A  92       8.624  21.000  13.691  1.00  0.76           C  
ATOM   1440  H   PHE A  92      11.239  16.436  12.301  1.00  0.76           H  
ATOM   1441  HA  PHE A  92      11.542  17.379  15.093  1.00  0.76           H  
ATOM   1442 1HB  PHE A  92       9.138  16.386  13.586  1.00  0.76           H  
ATOM   1443 2HB  PHE A  92       9.114  16.737  15.290  1.00  0.76           H  
ATOM   1444  HD1 PHE A  92       8.538  18.054  12.081  1.00  0.76           H  
ATOM   1445  HD2 PHE A  92       9.930  18.907  15.892  1.00  0.76           H  
ATOM   1446  HE1 PHE A  92       7.966  20.408  11.769  1.00  0.76           H  
ATOM   1447  HE2 PHE A  92       9.386  21.283  15.645  1.00  0.76           H  
ATOM   1448  HZ  PHE A  92       8.372  22.040  13.551  1.00  0.76           H  
ATOM   1449  N   GLY A  93      11.694  15.274  16.317  1.00  0.72           N  
ATOM   1450  CA  GLY A  93      11.827  13.983  16.978  1.00  0.72           C  
ATOM   1451  C   GLY A  93      10.700  13.715  17.947  1.00  0.72           C  
ATOM   1452  O   GLY A  93       9.826  14.566  18.161  1.00  0.72           O  
ATOM   1453  H   GLY A  93      12.008  16.133  16.774  1.00  0.72           H  
ATOM   1454 1HA  GLY A  93      11.839  13.197  16.227  1.00  0.72           H  
ATOM   1455 2HA  GLY A  93      12.774  13.926  17.501  1.00  0.72           H  
ATOM   1456  N   LEU A  94      10.774  12.566  18.597  1.00  0.70           N  
ATOM   1457  CA  LEU A  94       9.774  12.119  19.535  1.00  0.70           C  
ATOM   1458  C   LEU A  94       9.654  13.015  20.755  1.00  0.70           C  
ATOM   1459  O   LEU A  94       8.547  13.271  21.220  1.00  0.70           O  
ATOM   1460  CB  LEU A  94      10.073  10.687  19.934  1.00  0.70           C  
ATOM   1461  CG  LEU A  94       9.069  10.036  20.805  1.00  0.70           C  
ATOM   1462  CD1 LEU A  94       7.718  10.050  20.097  1.00  0.70           C  
ATOM   1463  CD2 LEU A  94       9.521   8.622  21.062  1.00  0.70           C  
ATOM   1464  H   LEU A  94      11.533  11.916  18.389  1.00  0.70           H  
ATOM   1465  HA  LEU A  94       8.817  12.122  19.020  1.00  0.70           H  
ATOM   1466 1HB  LEU A  94      10.170  10.084  19.028  1.00  0.70           H  
ATOM   1467 2HB  LEU A  94      11.030  10.667  20.457  1.00  0.70           H  
ATOM   1468  HG  LEU A  94       8.979  10.575  21.739  1.00  0.70           H  
ATOM   1469 1HD1 LEU A  94       6.972   9.564  20.724  1.00  0.70           H  
ATOM   1470 2HD1 LEU A  94       7.417  11.079  19.908  1.00  0.70           H  
ATOM   1471 3HD1 LEU A  94       7.807   9.514  19.149  1.00  0.70           H  
ATOM   1472 1HD2 LEU A  94       8.798   8.114  21.681  1.00  0.70           H  
ATOM   1473 2HD2 LEU A  94       9.611   8.097  20.107  1.00  0.70           H  
ATOM   1474 3HD2 LEU A  94      10.493   8.636  21.562  1.00  0.70           H  
ATOM   1475  N   ASP A  95      10.773  13.511  21.294  1.00  0.70           N  
ATOM   1476  CA  ASP A  95      10.678  14.364  22.471  1.00  0.70           C  
ATOM   1477  C   ASP A  95       9.770  15.568  22.190  1.00  0.70           C  
ATOM   1478  O   ASP A  95       8.910  15.900  23.005  1.00  0.70           O  
ATOM   1479  CB  ASP A  95      12.080  14.819  22.907  1.00  0.70           C  
ATOM   1480  CG  ASP A  95      12.108  15.566  24.257  1.00  0.70           C  
ATOM   1481  OD1 ASP A  95      11.745  14.970  25.248  1.00  0.70           O  
ATOM   1482  OD2 ASP A  95      12.527  16.715  24.296  1.00  0.70           O  
ATOM   1483  H   ASP A  95      11.696  13.275  20.929  1.00  0.70           H  
ATOM   1484  HA  ASP A  95      10.237  13.785  23.281  1.00  0.70           H  
ATOM   1485 1HB  ASP A  95      12.727  13.945  22.990  1.00  0.70           H  
ATOM   1486 2HB  ASP A  95      12.508  15.460  22.137  1.00  0.70           H  
ATOM   1487  N   LEU A  96       9.926  16.196  21.021  1.00  0.70           N  
ATOM   1488  CA  LEU A  96       9.099  17.342  20.653  1.00  0.70           C  
ATOM   1489  C   LEU A  96       7.660  16.926  20.447  1.00  0.70           C  
ATOM   1490  O   LEU A  96       6.733  17.599  20.905  1.00  0.70           O  
ATOM   1491  CB  LEU A  96       9.641  18.054  19.425  1.00  0.70           C  
ATOM   1492  CG  LEU A  96       8.888  19.320  19.027  1.00  0.70           C  
ATOM   1493  CD1 LEU A  96       9.895  20.345  18.430  1.00  0.70           C  
ATOM   1494  CD2 LEU A  96       7.758  18.914  18.025  1.00  0.70           C  
ATOM   1495  H   LEU A  96      10.627  15.864  20.375  1.00  0.70           H  
ATOM   1496  HA  LEU A  96       9.128  18.054  21.474  1.00  0.70           H  
ATOM   1497 1HB  LEU A  96      10.671  18.327  19.625  1.00  0.70           H  
ATOM   1498 2HB  LEU A  96       9.619  17.358  18.578  1.00  0.70           H  
ATOM   1499  HG  LEU A  96       8.439  19.784  19.902  1.00  0.70           H  
ATOM   1500 1HD1 LEU A  96       9.370  21.255  18.147  1.00  0.70           H  
ATOM   1501 2HD1 LEU A  96      10.644  20.592  19.187  1.00  0.70           H  
ATOM   1502 3HD1 LEU A  96      10.390  19.955  17.591  1.00  0.70           H  
ATOM   1503 1HD2 LEU A  96       7.210  19.782  17.698  1.00  0.70           H  
ATOM   1504 2HD2 LEU A  96       8.178  18.429  17.176  1.00  0.70           H  
ATOM   1505 3HD2 LEU A  96       7.077  18.225  18.511  1.00  0.70           H  
ATOM   1506  N   LEU A  97       7.457  15.814  19.744  1.00  0.70           N  
ATOM   1507  CA  LEU A  97       6.101  15.382  19.478  1.00  0.70           C  
ATOM   1508  C   LEU A  97       5.393  15.132  20.813  1.00  0.70           C  
ATOM   1509  O   LEU A  97       4.226  15.478  20.992  1.00  0.70           O  
ATOM   1510  CB  LEU A  97       6.135  14.118  18.603  1.00  0.70           C  
ATOM   1511  CG  LEU A  97       6.658  14.340  17.139  1.00  0.70           C  
ATOM   1512  CD1 LEU A  97       6.861  12.981  16.448  1.00  0.70           C  
ATOM   1513  CD2 LEU A  97       5.668  15.210  16.368  1.00  0.70           C  
ATOM   1514  H   LEU A  97       8.249  15.281  19.377  1.00  0.70           H  
ATOM   1515  HA  LEU A  97       5.582  16.176  18.946  1.00  0.70           H  
ATOM   1516 1HB  LEU A  97       6.781  13.392  19.083  1.00  0.70           H  
ATOM   1517 2HB  LEU A  97       5.129  13.700  18.549  1.00  0.70           H  
ATOM   1518  HG  LEU A  97       7.615  14.850  17.174  1.00  0.70           H  
ATOM   1519 1HD1 LEU A  97       7.242  13.138  15.439  1.00  0.70           H  
ATOM   1520 2HD1 LEU A  97       7.580  12.397  17.011  1.00  0.70           H  
ATOM   1521 3HD1 LEU A  97       5.915  12.447  16.402  1.00  0.70           H  
ATOM   1522 1HD2 LEU A  97       6.035  15.382  15.363  1.00  0.70           H  
ATOM   1523 2HD2 LEU A  97       4.708  14.705  16.321  1.00  0.70           H  
ATOM   1524 3HD2 LEU A  97       5.559  16.169  16.876  1.00  0.70           H  
ATOM   1525  N   ARG A  98       6.103  14.586  21.796  1.00  0.70           N  
ATOM   1526  CA  ARG A  98       5.487  14.395  23.100  1.00  0.70           C  
ATOM   1527  C   ARG A  98       5.200  15.737  23.800  1.00  0.70           C  
ATOM   1528  O   ARG A  98       4.094  15.955  24.314  1.00  0.70           O  
ATOM   1529  CB  ARG A  98       6.401  13.563  23.980  1.00  0.70           C  
ATOM   1530  CG  ARG A  98       6.526  12.091  23.612  1.00  0.70           C  
ATOM   1531  CD  ARG A  98       7.569  11.448  24.443  1.00  0.70           C  
ATOM   1532  NE  ARG A  98       7.680  10.022  24.214  1.00  0.70           N  
ATOM   1533  CZ  ARG A  98       8.708   9.270  24.649  1.00  0.70           C  
ATOM   1534  NH1 ARG A  98       9.700   9.834  25.300  1.00  0.70           N  
ATOM   1535  NH2 ARG A  98       8.725   7.968  24.426  1.00  0.70           N  
ATOM   1536  H   ARG A  98       7.063  14.284  21.635  1.00  0.70           H  
ATOM   1537  HA  ARG A  98       4.547  13.862  22.961  1.00  0.70           H  
ATOM   1538 1HB  ARG A  98       7.405  13.985  23.947  1.00  0.70           H  
ATOM   1539 2HB  ARG A  98       6.059  13.620  25.012  1.00  0.70           H  
ATOM   1540 1HG  ARG A  98       5.578  11.585  23.787  1.00  0.70           H  
ATOM   1541 2HG  ARG A  98       6.803  11.996  22.563  1.00  0.70           H  
ATOM   1542 1HD  ARG A  98       8.532  11.904  24.204  1.00  0.70           H  
ATOM   1543 2HD  ARG A  98       7.345  11.608  25.495  1.00  0.70           H  
ATOM   1544  HE  ARG A  98       6.932   9.562  23.713  1.00  0.70           H  
ATOM   1545 1HH1 ARG A  98       9.692  10.833  25.469  1.00  0.70           H  
ATOM   1546 2HH1 ARG A  98      10.476   9.272  25.625  1.00  0.70           H  
ATOM   1547 1HH2 ARG A  98       7.962   7.530  23.927  1.00  0.70           H  
ATOM   1548 2HH2 ARG A  98       9.501   7.410  24.754  1.00  0.70           H  
ATOM   1549  N   ARG A  99       6.160  16.672  23.752  1.00  0.71           N  
ATOM   1550  CA  ARG A  99       6.029  17.977  24.410  1.00  0.71           C  
ATOM   1551  C   ARG A  99       4.867  18.810  23.909  1.00  0.71           C  
ATOM   1552  O   ARG A  99       4.228  19.525  24.683  1.00  0.71           O  
ATOM   1553  CB  ARG A  99       7.291  18.805  24.231  1.00  0.71           C  
ATOM   1554  CG  ARG A  99       8.486  18.364  25.036  1.00  0.71           C  
ATOM   1555  CD  ARG A  99       9.667  19.189  24.724  1.00  0.71           C  
ATOM   1556  NE  ARG A  99      10.848  18.679  25.354  1.00  0.71           N  
ATOM   1557  CZ  ARG A  99      11.288  18.951  26.578  1.00  0.71           C  
ATOM   1558  NH1 ARG A  99      10.660  19.791  27.381  1.00  0.71           N  
ATOM   1559  NH2 ARG A  99      12.383  18.335  26.940  1.00  0.71           N  
ATOM   1560  H   ARG A  99       7.045  16.451  23.292  1.00  0.71           H  
ATOM   1561  HA  ARG A  99       5.884  17.798  25.475  1.00  0.71           H  
ATOM   1562 1HB  ARG A  99       7.576  18.789  23.182  1.00  0.71           H  
ATOM   1563 2HB  ARG A  99       7.080  19.841  24.490  1.00  0.71           H  
ATOM   1564 1HG  ARG A  99       8.264  18.495  26.093  1.00  0.71           H  
ATOM   1565 2HG  ARG A  99       8.720  17.331  24.857  1.00  0.71           H  
ATOM   1566 1HD  ARG A  99       9.831  19.180  23.647  1.00  0.71           H  
ATOM   1567 2HD  ARG A  99       9.508  20.210  25.062  1.00  0.71           H  
ATOM   1568  HE  ARG A  99      11.411  17.998  24.829  1.00  0.71           H  
ATOM   1569 1HH1 ARG A  99       9.817  20.249  27.070  1.00  0.71           H  
ATOM   1570 2HH1 ARG A  99      11.024  19.973  28.305  1.00  0.71           H  
ATOM   1571 1HH2 ARG A  99      12.799  17.687  26.242  1.00  0.71           H  
ATOM   1572 2HH2 ARG A  99      12.788  18.477  27.848  1.00  0.71           H  
ATOM   1573  N   TYR A 100       4.573  18.718  22.616  1.00  0.73           N  
ATOM   1574  CA  TYR A 100       3.499  19.517  22.044  1.00  0.73           C  
ATOM   1575  C   TYR A 100       2.227  18.695  21.878  1.00  0.73           C  
ATOM   1576  O   TYR A 100       1.288  19.122  21.201  1.00  0.73           O  
ATOM   1577  CB  TYR A 100       3.903  20.065  20.682  1.00  0.73           C  
ATOM   1578  CG  TYR A 100       5.105  20.958  20.666  1.00  0.73           C  
ATOM   1579  CD1 TYR A 100       5.669  21.471  21.831  1.00  0.73           C  
ATOM   1580  CD2 TYR A 100       5.648  21.261  19.462  1.00  0.73           C  
ATOM   1581  CE1 TYR A 100       6.799  22.264  21.755  1.00  0.73           C  
ATOM   1582  CE2 TYR A 100       6.755  22.045  19.385  1.00  0.73           C  
ATOM   1583  CZ  TYR A 100       7.340  22.540  20.519  1.00  0.73           C  
ATOM   1584  OH  TYR A 100       8.473  23.296  20.405  1.00  0.73           O  
ATOM   1585  H   TYR A 100       5.149  18.125  22.013  1.00  0.73           H  
ATOM   1586  HA  TYR A 100       3.280  20.345  22.715  1.00  0.73           H  
ATOM   1587 1HB  TYR A 100       4.127  19.230  20.040  1.00  0.73           H  
ATOM   1588 2HB  TYR A 100       3.075  20.606  20.247  1.00  0.73           H  
ATOM   1589  HD1 TYR A 100       5.236  21.247  22.796  1.00  0.73           H  
ATOM   1590  HD2 TYR A 100       5.198  20.861  18.555  1.00  0.73           H  
ATOM   1591  HE1 TYR A 100       7.256  22.661  22.661  1.00  0.73           H  
ATOM   1592  HE2 TYR A 100       7.180  22.262  18.420  1.00  0.73           H  
ATOM   1593  HH  TYR A 100       8.560  23.942  21.139  1.00  0.73           H  
ATOM   1594  N   GLN A 101       2.192  17.512  22.501  1.00  0.75           N  
ATOM   1595  CA  GLN A 101       1.049  16.614  22.427  1.00  0.75           C  
ATOM   1596  C   GLN A 101       0.628  16.350  20.990  1.00  0.75           C  
ATOM   1597  O   GLN A 101      -0.535  16.567  20.623  1.00  0.75           O  
ATOM   1598  CB  GLN A 101      -0.107  17.166  23.258  1.00  0.75           C  
ATOM   1599  CG  GLN A 101       0.225  17.212  24.739  1.00  0.75           C  
ATOM   1600  CD  GLN A 101       0.256  15.822  25.373  1.00  0.75           C  
ATOM   1601  OE1 GLN A 101      -0.795  15.214  25.614  1.00  0.75           O  
ATOM   1602  NE2 GLN A 101       1.457  15.305  25.622  1.00  0.75           N  
ATOM   1603  H   GLN A 101       2.984  17.203  23.062  1.00  0.75           H  
ATOM   1604  HA  GLN A 101       1.352  15.659  22.860  1.00  0.75           H  
ATOM   1605 1HB  GLN A 101      -0.361  18.174  22.931  1.00  0.75           H  
ATOM   1606 2HB  GLN A 101      -0.989  16.543  23.120  1.00  0.75           H  
ATOM   1607 1HG  GLN A 101       1.216  17.661  24.860  1.00  0.75           H  
ATOM   1608 2HG  GLN A 101      -0.523  17.812  25.253  1.00  0.75           H  
ATOM   1609 1HE2 GLN A 101       1.537  14.396  26.026  1.00  0.75           H  
ATOM   1610 2HE2 GLN A 101       2.305  15.823  25.382  1.00  0.75           H  
ATOM   1611  N   CYS A 102       1.589  15.904  20.177  1.00  0.80           N  
ATOM   1612  CA  CYS A 102       1.353  15.628  18.780  1.00  0.80           C  
ATOM   1613  C   CYS A 102       1.089  14.160  18.473  1.00  0.80           C  
ATOM   1614  O   CYS A 102       1.527  13.265  19.201  1.00  0.80           O  
ATOM   1615  CB  CYS A 102       2.541  16.029  17.926  1.00  0.80           C  
ATOM   1616  SG  CYS A 102       2.964  17.746  17.929  1.00  0.80           S  
ATOM   1617  H   CYS A 102       2.524  15.761  20.543  1.00  0.80           H  
ATOM   1618  HA  CYS A 102       0.496  16.206  18.503  1.00  0.80           H  
ATOM   1619 1HB  CYS A 102       3.396  15.470  18.249  1.00  0.80           H  
ATOM   1620 2HB  CYS A 102       2.329  15.749  16.911  1.00  0.80           H  
ATOM   1621  HG  CYS A 102       1.759  18.173  17.543  1.00  0.80           H  
ATOM   1622  N   CYS A 103       0.416  13.932  17.351  1.00  0.88           N  
ATOM   1623  CA  CYS A 103       0.136  12.594  16.843  1.00  0.88           C  
ATOM   1624  C   CYS A 103       0.047  12.557  15.324  1.00  0.88           C  
ATOM   1625  O   CYS A 103      -0.534  13.440  14.692  1.00  0.88           O  
ATOM   1626  CB  CYS A 103      -1.170  12.050  17.407  1.00  0.88           C  
ATOM   1627  SG  CYS A 103      -1.544  10.361  16.843  1.00  0.88           S  
ATOM   1628  H   CYS A 103       0.069  14.747  16.849  1.00  0.88           H  
ATOM   1629  HA  CYS A 103       0.946  11.935  17.154  1.00  0.88           H  
ATOM   1630 1HB  CYS A 103      -1.131  12.050  18.498  1.00  0.88           H  
ATOM   1631 2HB  CYS A 103      -1.991  12.697  17.103  1.00  0.88           H  
ATOM   1632  HG  CYS A 103      -1.245  10.565  15.551  1.00  0.88           H  
ATOM   1633  N   ILE A 104       0.603  11.514  14.730  1.00  0.97           N  
ATOM   1634  CA  ILE A 104       0.535  11.386  13.282  1.00  0.97           C  
ATOM   1635  C   ILE A 104      -0.618  10.487  12.887  1.00  0.97           C  
ATOM   1636  O   ILE A 104      -0.707   9.337  13.320  1.00  0.97           O  
ATOM   1637  CB  ILE A 104       1.847  10.798  12.722  1.00  0.97           C  
ATOM   1638  CG1 ILE A 104       2.992  11.789  12.901  1.00  0.97           C  
ATOM   1639  CG2 ILE A 104       1.667  10.404  11.252  1.00  0.97           C  
ATOM   1640  CD1 ILE A 104       3.600  11.824  14.305  1.00  0.97           C  
ATOM   1641  H   ILE A 104       1.077  10.809  15.280  1.00  0.97           H  
ATOM   1642  HA  ILE A 104       0.372  12.368  12.840  1.00  0.97           H  
ATOM   1643  HB  ILE A 104       2.105   9.906  13.290  1.00  0.97           H  
ATOM   1644 1HG1 ILE A 104       3.782  11.544  12.188  1.00  0.97           H  
ATOM   1645 2HG1 ILE A 104       2.611  12.758  12.662  1.00  0.97           H  
ATOM   1646 1HG2 ILE A 104       2.586   9.968  10.876  1.00  0.97           H  
ATOM   1647 2HG2 ILE A 104       0.866   9.677  11.170  1.00  0.97           H  
ATOM   1648 3HG2 ILE A 104       1.416  11.264  10.668  1.00  0.97           H  
ATOM   1649 1HD1 ILE A 104       4.395  12.563  14.338  1.00  0.97           H  
ATOM   1650 2HD1 ILE A 104       2.847  12.090  15.033  1.00  0.97           H  
ATOM   1651 3HD1 ILE A 104       4.008  10.845  14.549  1.00  0.97           H  
ATOM   1652  N   ASP A 105      -1.521  11.042  12.084  1.00  1.08           N  
ATOM   1653  CA  ASP A 105      -2.692  10.328  11.615  1.00  1.08           C  
ATOM   1654  C   ASP A 105      -2.555  10.019  10.135  1.00  1.08           C  
ATOM   1655  O   ASP A 105      -2.875  10.841   9.265  1.00  1.08           O  
ATOM   1656  CB  ASP A 105      -3.955  11.129  11.934  1.00  1.08           C  
ATOM   1657  CG  ASP A 105      -5.264  10.467  11.478  1.00  1.08           C  
ATOM   1658  OD1 ASP A 105      -5.248   9.721  10.504  1.00  1.08           O  
ATOM   1659  OD2 ASP A 105      -6.270  10.707  12.102  1.00  1.08           O  
ATOM   1660  H   ASP A 105      -1.390  12.005  11.773  1.00  1.08           H  
ATOM   1661  HA  ASP A 105      -2.757   9.382  12.152  1.00  1.08           H  
ATOM   1662 1HB  ASP A 105      -4.010  11.291  13.013  1.00  1.08           H  
ATOM   1663 2HB  ASP A 105      -3.878  12.106  11.472  1.00  1.08           H  
ATOM   1664  N   LEU A 106      -2.067   8.813   9.854  1.00  1.16           N  
ATOM   1665  CA  LEU A 106      -1.744   8.395   8.500  1.00  1.16           C  
ATOM   1666  C   LEU A 106      -2.975   8.281   7.605  1.00  1.16           C  
ATOM   1667  O   LEU A 106      -2.879   8.462   6.393  1.00  1.16           O  
ATOM   1668  CB  LEU A 106      -0.995   7.061   8.543  1.00  1.16           C  
ATOM   1669  CG  LEU A 106       0.399   7.135   9.199  1.00  1.16           C  
ATOM   1670  CD1 LEU A 106       0.992   5.746   9.286  1.00  1.16           C  
ATOM   1671  CD2 LEU A 106       1.288   8.070   8.400  1.00  1.16           C  
ATOM   1672  H   LEU A 106      -1.868   8.186  10.624  1.00  1.16           H  
ATOM   1673  HA  LEU A 106      -1.082   9.144   8.066  1.00  1.16           H  
ATOM   1674 1HB  LEU A 106      -1.593   6.343   9.100  1.00  1.16           H  
ATOM   1675 2HB  LEU A 106      -0.872   6.694   7.525  1.00  1.16           H  
ATOM   1676  HG  LEU A 106       0.298   7.516  10.215  1.00  1.16           H  
ATOM   1677 1HD1 LEU A 106       1.970   5.798   9.765  1.00  1.16           H  
ATOM   1678 2HD1 LEU A 106       0.334   5.106   9.874  1.00  1.16           H  
ATOM   1679 3HD1 LEU A 106       1.100   5.333   8.283  1.00  1.16           H  
ATOM   1680 1HD2 LEU A 106       2.266   8.126   8.874  1.00  1.16           H  
ATOM   1681 2HD2 LEU A 106       1.398   7.692   7.384  1.00  1.16           H  
ATOM   1682 3HD2 LEU A 106       0.842   9.065   8.372  1.00  1.16           H  
ATOM   1683  N   LYS A 107      -4.134   7.970   8.193  1.00  1.19           N  
ATOM   1684  CA  LYS A 107      -5.354   7.825   7.407  1.00  1.19           C  
ATOM   1685  C   LYS A 107      -5.806   9.175   6.860  1.00  1.19           C  
ATOM   1686  O   LYS A 107      -6.226   9.278   5.705  1.00  1.19           O  
ATOM   1687  CB  LYS A 107      -6.466   7.197   8.247  1.00  1.19           C  
ATOM   1688  CG  LYS A 107      -6.247   5.721   8.587  1.00  1.19           C  
ATOM   1689  CD  LYS A 107      -7.388   5.170   9.439  1.00  1.19           C  
ATOM   1690  CE  LYS A 107      -7.169   3.701   9.784  1.00  1.19           C  
ATOM   1691  NZ  LYS A 107      -8.258   3.168  10.649  1.00  1.19           N  
ATOM   1692  H   LYS A 107      -4.175   7.868   9.201  1.00  1.19           H  
ATOM   1693  HA  LYS A 107      -5.145   7.172   6.559  1.00  1.19           H  
ATOM   1694 1HB  LYS A 107      -6.558   7.753   9.187  1.00  1.19           H  
ATOM   1695 2HB  LYS A 107      -7.415   7.290   7.720  1.00  1.19           H  
ATOM   1696 1HG  LYS A 107      -6.177   5.143   7.665  1.00  1.19           H  
ATOM   1697 2HG  LYS A 107      -5.310   5.616   9.134  1.00  1.19           H  
ATOM   1698 1HD  LYS A 107      -7.459   5.746  10.364  1.00  1.19           H  
ATOM   1699 2HD  LYS A 107      -8.328   5.269   8.897  1.00  1.19           H  
ATOM   1700 1HE  LYS A 107      -7.131   3.120   8.864  1.00  1.19           H  
ATOM   1701 2HE  LYS A 107      -6.219   3.596  10.308  1.00  1.19           H  
ATOM   1702 1HZ  LYS A 107      -8.078   2.195  10.856  1.00  1.19           H  
ATOM   1703 2HZ  LYS A 107      -8.293   3.694  11.510  1.00  1.19           H  
ATOM   1704 3HZ  LYS A 107      -9.142   3.251  10.167  1.00  1.19           H  
ATOM   1705  N   LYS A 108      -5.693  10.221   7.686  1.00  1.16           N  
ATOM   1706  CA  LYS A 108      -6.058  11.569   7.253  1.00  1.16           C  
ATOM   1707  C   LYS A 108      -4.863  12.301   6.642  1.00  1.16           C  
ATOM   1708  O   LYS A 108      -5.023  13.337   5.996  1.00  1.16           O  
ATOM   1709  CB  LYS A 108      -6.629  12.377   8.408  1.00  1.16           C  
ATOM   1710  CG  LYS A 108      -7.943  11.858   8.936  1.00  1.16           C  
ATOM   1711  CD  LYS A 108      -8.441  12.692  10.104  1.00  1.16           C  
ATOM   1712  CE  LYS A 108      -8.923  14.057   9.651  1.00  1.16           C  
ATOM   1713  NZ  LYS A 108      -9.511  14.834  10.770  1.00  1.16           N  
ATOM   1714  H   LYS A 108      -5.371  10.069   8.654  1.00  1.16           H  
ATOM   1715  HA  LYS A 108      -6.824  11.487   6.482  1.00  1.16           H  
ATOM   1716 1HB  LYS A 108      -5.929  12.340   9.237  1.00  1.16           H  
ATOM   1717 2HB  LYS A 108      -6.747  13.418   8.118  1.00  1.16           H  
ATOM   1718 1HG  LYS A 108      -8.689  11.853   8.143  1.00  1.16           H  
ATOM   1719 2HG  LYS A 108      -7.792  10.832   9.285  1.00  1.16           H  
ATOM   1720 1HD  LYS A 108      -9.253  12.168  10.606  1.00  1.16           H  
ATOM   1721 2HD  LYS A 108      -7.624  12.825  10.823  1.00  1.16           H  
ATOM   1722 1HE  LYS A 108      -8.084  14.618   9.239  1.00  1.16           H  
ATOM   1723 2HE  LYS A 108      -9.679  13.928   8.878  1.00  1.16           H  
ATOM   1724 1HZ  LYS A 108      -9.817  15.739  10.437  1.00  1.16           H  
ATOM   1725 2HZ  LYS A 108     -10.290  14.344  11.167  1.00  1.16           H  
ATOM   1726 3HZ  LYS A 108      -8.798  14.981  11.493  1.00  1.16           H  
ATOM   1727  N   SER A 109      -3.669  11.733   6.834  1.00  1.08           N  
ATOM   1728  CA  SER A 109      -2.395  12.289   6.396  1.00  1.08           C  
ATOM   1729  C   SER A 109      -2.132  13.667   6.984  1.00  1.08           C  
ATOM   1730  O   SER A 109      -1.697  14.583   6.272  1.00  1.08           O  
ATOM   1731  CB  SER A 109      -2.310  12.351   4.877  1.00  1.08           C  
ATOM   1732  OG  SER A 109      -2.380  11.071   4.300  1.00  1.08           O  
ATOM   1733  H   SER A 109      -3.627  10.889   7.395  1.00  1.08           H  
ATOM   1734  HA  SER A 109      -1.607  11.620   6.748  1.00  1.08           H  
ATOM   1735 1HB  SER A 109      -3.109  12.971   4.484  1.00  1.08           H  
ATOM   1736 2HB  SER A 109      -1.371  12.823   4.595  1.00  1.08           H  
ATOM   1737  HG  SER A 109      -3.208  10.679   4.601  1.00  1.08           H  
ATOM   1738  N   VAL A 110      -2.381  13.797   8.294  1.00  0.98           N  
ATOM   1739  CA  VAL A 110      -2.143  15.056   9.006  1.00  0.98           C  
ATOM   1740  C   VAL A 110      -1.348  14.858  10.292  1.00  0.98           C  
ATOM   1741  O   VAL A 110      -1.384  13.782  10.904  1.00  0.98           O  
ATOM   1742  CB  VAL A 110      -3.476  15.718   9.433  1.00  0.98           C  
ATOM   1743  CG1 VAL A 110      -4.386  16.023   8.251  1.00  0.98           C  
ATOM   1744  CG2 VAL A 110      -4.176  14.816  10.412  1.00  0.98           C  
ATOM   1745  H   VAL A 110      -2.725  12.968   8.787  1.00  0.98           H  
ATOM   1746  HA  VAL A 110      -1.573  15.721   8.369  1.00  0.98           H  
ATOM   1747  HB  VAL A 110      -3.251  16.674   9.920  1.00  0.98           H  
ATOM   1748 1HG1 VAL A 110      -5.296  16.496   8.619  1.00  0.98           H  
ATOM   1749 2HG1 VAL A 110      -3.918  16.679   7.559  1.00  0.98           H  
ATOM   1750 3HG1 VAL A 110      -4.641  15.103   7.746  1.00  0.98           H  
ATOM   1751 1HG2 VAL A 110      -5.106  15.282  10.749  1.00  0.98           H  
ATOM   1752 2HG2 VAL A 110      -4.396  13.873   9.927  1.00  0.98           H  
ATOM   1753 3HG2 VAL A 110      -3.527  14.643  11.271  1.00  0.98           H  
ATOM   1754  N   LEU A 111      -0.679  15.918  10.739  1.00  0.89           N  
ATOM   1755  CA  LEU A 111      -0.045  15.915  12.049  1.00  0.89           C  
ATOM   1756  C   LEU A 111      -0.967  16.680  12.976  1.00  0.89           C  
ATOM   1757  O   LEU A 111      -1.297  17.838  12.710  1.00  0.89           O  
ATOM   1758  CB  LEU A 111       1.330  16.618  12.053  1.00  0.89           C  
ATOM   1759  CG  LEU A 111       2.046  16.678  13.445  1.00  0.89           C  
ATOM   1760  CD1 LEU A 111       2.390  15.297  13.862  1.00  0.89           C  
ATOM   1761  CD2 LEU A 111       3.298  17.520  13.373  1.00  0.89           C  
ATOM   1762  H   LEU A 111      -0.625  16.761  10.174  1.00  0.89           H  
ATOM   1763  HA  LEU A 111       0.058  14.892  12.413  1.00  0.89           H  
ATOM   1764 1HB  LEU A 111       1.987  16.113  11.365  1.00  0.89           H  
ATOM   1765 2HB  LEU A 111       1.193  17.644  11.699  1.00  0.89           H  
ATOM   1766  HG  LEU A 111       1.364  17.097  14.184  1.00  0.89           H  
ATOM   1767 1HD1 LEU A 111       2.874  15.307  14.818  1.00  0.89           H  
ATOM   1768 2HD1 LEU A 111       1.489  14.703  13.916  1.00  0.89           H  
ATOM   1769 3HD1 LEU A 111       3.060  14.884  13.128  1.00  0.89           H  
ATOM   1770 1HD2 LEU A 111       3.778  17.542  14.354  1.00  0.89           H  
ATOM   1771 2HD2 LEU A 111       3.977  17.085  12.648  1.00  0.89           H  
ATOM   1772 3HD2 LEU A 111       3.037  18.533  13.074  1.00  0.89           H  
ATOM   1773  N   ARG A 112      -1.429  16.045  14.028  1.00  0.83           N  
ATOM   1774  CA  ARG A 112      -2.281  16.747  14.957  1.00  0.83           C  
ATOM   1775  C   ARG A 112      -1.419  17.248  16.083  1.00  0.83           C  
ATOM   1776  O   ARG A 112      -0.576  16.509  16.582  1.00  0.83           O  
ATOM   1777  CB  ARG A 112      -3.411  15.872  15.467  1.00  0.83           C  
ATOM   1778  CG  ARG A 112      -4.332  16.557  16.458  1.00  0.83           C  
ATOM   1779  CD  ARG A 112      -5.507  15.716  16.783  1.00  0.83           C  
ATOM   1780  NE  ARG A 112      -6.304  16.277  17.870  1.00  0.83           N  
ATOM   1781  CZ  ARG A 112      -7.483  15.752  18.287  1.00  0.83           C  
ATOM   1782  NH1 ARG A 112      -7.975  14.697  17.672  1.00  0.83           N  
ATOM   1783  NH2 ARG A 112      -8.151  16.273  19.303  1.00  0.83           N  
ATOM   1784  H   ARG A 112      -1.162  15.082  14.210  1.00  0.83           H  
ATOM   1785  HA  ARG A 112      -2.726  17.601  14.461  1.00  0.83           H  
ATOM   1786 1HB  ARG A 112      -4.018  15.533  14.627  1.00  0.83           H  
ATOM   1787 2HB  ARG A 112      -2.995  14.989  15.952  1.00  0.83           H  
ATOM   1788 1HG  ARG A 112      -3.783  16.749  17.382  1.00  0.83           H  
ATOM   1789 2HG  ARG A 112      -4.682  17.509  16.044  1.00  0.83           H  
ATOM   1790 1HD  ARG A 112      -6.144  15.637  15.900  1.00  0.83           H  
ATOM   1791 2HD  ARG A 112      -5.173  14.725  17.082  1.00  0.83           H  
ATOM   1792  HE  ARG A 112      -5.916  17.099  18.367  1.00  0.83           H  
ATOM   1793 1HH1 ARG A 112      -7.476  14.289  16.893  1.00  0.83           H  
ATOM   1794 2HH1 ARG A 112      -8.852  14.298  17.976  1.00  0.83           H  
ATOM   1795 1HH2 ARG A 112      -7.798  17.076  19.805  1.00  0.83           H  
ATOM   1796 2HH2 ARG A 112      -9.023  15.860  19.590  1.00  0.83           H  
ATOM   1797  N   ILE A 113      -1.578  18.513  16.440  1.00  0.79           N  
ATOM   1798  CA  ILE A 113      -0.862  19.118  17.553  1.00  0.79           C  
ATOM   1799  C   ILE A 113      -1.927  19.640  18.503  1.00  0.79           C  
ATOM   1800  O   ILE A 113      -2.649  20.569  18.133  1.00  0.79           O  
ATOM   1801  CB  ILE A 113       0.005  20.291  17.058  1.00  0.79           C  
ATOM   1802  CG1 ILE A 113       0.929  19.823  15.917  1.00  0.79           C  
ATOM   1803  CG2 ILE A 113       0.800  20.863  18.191  1.00  0.79           C  
ATOM   1804  CD1 ILE A 113       0.334  20.090  14.533  1.00  0.79           C  
ATOM   1805  H   ILE A 113      -2.261  19.075  15.936  1.00  0.79           H  
ATOM   1806  HA  ILE A 113      -0.257  18.375  18.069  1.00  0.79           H  
ATOM   1807  HB  ILE A 113      -0.644  21.067  16.647  1.00  0.79           H  
ATOM   1808 1HG1 ILE A 113       1.891  20.326  15.995  1.00  0.79           H  
ATOM   1809 2HG1 ILE A 113       1.084  18.758  16.000  1.00  0.79           H  
ATOM   1810 1HG2 ILE A 113       1.393  21.686  17.818  1.00  0.79           H  
ATOM   1811 2HG2 ILE A 113       0.122  21.210  18.969  1.00  0.79           H  
ATOM   1812 3HG2 ILE A 113       1.448  20.108  18.605  1.00  0.79           H  
ATOM   1813 1HD1 ILE A 113       1.007  19.733  13.760  1.00  0.79           H  
ATOM   1814 2HD1 ILE A 113      -0.621  19.581  14.433  1.00  0.79           H  
ATOM   1815 3HD1 ILE A 113       0.179  21.161  14.408  1.00  0.79           H  
ATOM   1816  N   ASP A 114      -2.069  19.092  19.710  1.00  0.77           N  
ATOM   1817  CA  ASP A 114      -3.201  19.549  20.525  1.00  0.77           C  
ATOM   1818  C   ASP A 114      -4.501  19.397  19.695  1.00  0.77           C  
ATOM   1819  O   ASP A 114      -4.779  18.310  19.183  1.00  0.77           O  
ATOM   1820  CB  ASP A 114      -2.991  21.005  20.990  1.00  0.77           C  
ATOM   1821  CG  ASP A 114      -3.959  21.477  22.055  1.00  0.77           C  
ATOM   1822  OD1 ASP A 114      -3.913  21.052  23.183  1.00  0.77           O  
ATOM   1823  OD2 ASP A 114      -4.802  22.264  21.657  1.00  0.77           O  
ATOM   1824  H   ASP A 114      -1.453  18.339  20.037  1.00  0.77           H  
ATOM   1825  HA  ASP A 114      -3.277  18.912  21.406  1.00  0.77           H  
ATOM   1826 1HB  ASP A 114      -1.979  21.096  21.387  1.00  0.77           H  
ATOM   1827 2HB  ASP A 114      -3.062  21.690  20.157  1.00  0.77           H  
ATOM   1828  N   ASN A 115      -5.285  20.476  19.545  1.00  0.75           N  
ATOM   1829  CA  ASN A 115      -6.535  20.432  18.785  1.00  0.75           C  
ATOM   1830  C   ASN A 115      -6.424  20.988  17.349  1.00  0.75           C  
ATOM   1831  O   ASN A 115      -7.445  21.263  16.713  1.00  0.75           O  
ATOM   1832  CB  ASN A 115      -7.593  21.187  19.561  1.00  0.75           C  
ATOM   1833  CG  ASN A 115      -7.977  20.470  20.823  1.00  0.75           C  
ATOM   1834  OD1 ASN A 115      -8.780  19.525  20.797  1.00  0.75           O  
ATOM   1835  ND2 ASN A 115      -7.397  20.875  21.923  1.00  0.75           N  
ATOM   1836  H   ASN A 115      -5.047  21.347  20.027  1.00  0.75           H  
ATOM   1837  HA  ASN A 115      -6.843  19.391  18.698  1.00  0.75           H  
ATOM   1838 1HB  ASN A 115      -7.208  22.175  19.823  1.00  0.75           H  
ATOM   1839 2HB  ASN A 115      -8.477  21.326  18.942  1.00  0.75           H  
ATOM   1840 1HD2 ASN A 115      -7.596  20.431  22.793  1.00  0.75           H  
ATOM   1841 2HD2 ASN A 115      -6.702  21.630  21.890  1.00  0.75           H  
ATOM   1842  N   GLU A 116      -5.196  21.154  16.847  1.00  0.73           N  
ATOM   1843  CA  GLU A 116      -4.941  21.670  15.497  1.00  0.73           C  
ATOM   1844  C   GLU A 116      -4.383  20.610  14.530  1.00  0.73           C  
ATOM   1845  O   GLU A 116      -3.428  19.903  14.840  1.00  0.73           O  
ATOM   1846  CB  GLU A 116      -4.000  22.874  15.586  1.00  0.73           C  
ATOM   1847  CG  GLU A 116      -3.645  23.478  14.268  1.00  0.73           C  
ATOM   1848  CD  GLU A 116      -2.914  24.770  14.379  1.00  0.73           C  
ATOM   1849  OE1 GLU A 116      -1.824  24.848  14.920  1.00  0.73           O  
ATOM   1850  OE2 GLU A 116      -3.411  25.712  13.859  1.00  0.73           O  
ATOM   1851  H   GLU A 116      -4.391  20.913  17.425  1.00  0.73           H  
ATOM   1852  HA  GLU A 116      -5.888  22.019  15.086  1.00  0.73           H  
ATOM   1853 1HB  GLU A 116      -4.452  23.647  16.207  1.00  0.73           H  
ATOM   1854 2HB  GLU A 116      -3.071  22.564  16.071  1.00  0.73           H  
ATOM   1855 1HG  GLU A 116      -3.025  22.769  13.735  1.00  0.73           H  
ATOM   1856 2HG  GLU A 116      -4.555  23.626  13.689  1.00  0.73           H  
ATOM   1857  N   GLU A 117      -4.998  20.486  13.350  1.00  0.72           N  
ATOM   1858  CA  GLU A 117      -4.575  19.481  12.361  1.00  0.72           C  
ATOM   1859  C   GLU A 117      -3.840  20.061  11.150  1.00  0.72           C  
ATOM   1860  O   GLU A 117      -4.445  20.751  10.326  1.00  0.72           O  
ATOM   1861  CB  GLU A 117      -5.785  18.680  11.883  1.00  0.72           C  
ATOM   1862  CG  GLU A 117      -6.451  17.841  12.970  1.00  0.72           C  
ATOM   1863  CD  GLU A 117      -7.622  17.044  12.451  1.00  0.72           C  
ATOM   1864  OE1 GLU A 117      -8.580  17.638  12.015  1.00  0.72           O  
ATOM   1865  OE2 GLU A 117      -7.575  15.832  12.498  1.00  0.72           O  
ATOM   1866  H   GLU A 117      -5.776  21.094  13.136  1.00  0.72           H  
ATOM   1867  HA  GLU A 117      -3.887  18.792  12.848  1.00  0.72           H  
ATOM   1868 1HB  GLU A 117      -6.532  19.358  11.471  1.00  0.72           H  
ATOM   1869 2HB  GLU A 117      -5.476  18.006  11.082  1.00  0.72           H  
ATOM   1870 1HG  GLU A 117      -5.710  17.157  13.382  1.00  0.72           H  
ATOM   1871 2HG  GLU A 117      -6.785  18.498  13.774  1.00  0.72           H  
ATOM   1872  N   ILE A 118      -2.531  19.804  11.075  1.00  0.72           N  
ATOM   1873  CA  ILE A 118      -1.665  20.320  10.017  1.00  0.72           C  
ATOM   1874  C   ILE A 118      -1.263  19.224   9.015  1.00  0.72           C  
ATOM   1875  O   ILE A 118      -0.464  18.358   9.362  1.00  0.72           O  
ATOM   1876  CB  ILE A 118      -0.418  20.949  10.648  1.00  0.72           C  
ATOM   1877  CG1 ILE A 118      -0.900  22.012  11.625  1.00  0.72           C  
ATOM   1878  CG2 ILE A 118       0.526  21.499   9.597  1.00  0.72           C  
ATOM   1879  CD1 ILE A 118      -1.736  23.067  10.959  1.00  0.72           C  
ATOM   1880  H   ILE A 118      -2.112  19.209  11.787  1.00  0.72           H  
ATOM   1881  HA  ILE A 118      -2.181  21.131   9.531  1.00  0.72           H  
ATOM   1882  HB  ILE A 118       0.105  20.189  11.234  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 118      -1.494  21.531  12.401  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 118      -0.063  22.497  12.089  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 118       1.402  21.938  10.081  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 118       0.845  20.690   8.933  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 118       0.014  22.263   9.015  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 118      -2.072  23.786  11.684  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 118      -1.139  23.567  10.197  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 118      -2.602  22.614  10.495  1.00  0.72           H  
ATOM   1891  N   PRO A 119      -1.757  19.258   7.764  1.00  0.76           N  
ATOM   1892  CA  PRO A 119      -1.530  18.268   6.721  1.00  0.76           C  
ATOM   1893  C   PRO A 119      -0.088  18.034   6.352  1.00  0.76           C  
ATOM   1894  O   PRO A 119       0.724  18.964   6.335  1.00  0.76           O  
ATOM   1895  CB  PRO A 119      -2.262  18.874   5.518  1.00  0.76           C  
ATOM   1896  CG  PRO A 119      -3.314  19.759   6.109  1.00  0.76           C  
ATOM   1897  CD  PRO A 119      -2.696  20.329   7.356  1.00  0.76           C  
ATOM   1898  HA  PRO A 119      -1.988  17.324   6.991  1.00  0.76           H  
ATOM   1899 1HB  PRO A 119      -1.544  19.414   4.881  1.00  0.76           H  
ATOM   1900 2HB  PRO A 119      -2.682  18.065   4.901  1.00  0.76           H  
ATOM   1901 1HG  PRO A 119      -3.605  20.537   5.388  1.00  0.76           H  
ATOM   1902 2HG  PRO A 119      -4.220  19.171   6.323  1.00  0.76           H  
ATOM   1903 1HD  PRO A 119      -2.166  21.272   7.153  1.00  0.76           H  
ATOM   1904 2HD  PRO A 119      -3.523  20.444   8.064  1.00  0.76           H  
ATOM   1905  N   PHE A 120       0.206  16.789   6.000  1.00  0.83           N  
ATOM   1906  CA  PHE A 120       1.523  16.426   5.505  1.00  0.83           C  
ATOM   1907  C   PHE A 120       1.583  16.704   4.012  1.00  0.83           C  
ATOM   1908  O   PHE A 120       0.577  16.621   3.299  1.00  0.83           O  
ATOM   1909  CB  PHE A 120       1.888  14.961   5.780  1.00  0.83           C  
ATOM   1910  CG  PHE A 120       2.243  14.626   7.211  1.00  0.83           C  
ATOM   1911  CD1 PHE A 120       1.364  14.073   8.104  1.00  0.83           C  
ATOM   1912  CD2 PHE A 120       3.484  14.864   7.634  1.00  0.83           C  
ATOM   1913  CE1 PHE A 120       1.762  13.781   9.399  1.00  0.83           C  
ATOM   1914  CE2 PHE A 120       3.885  14.583   8.898  1.00  0.83           C  
ATOM   1915  CZ  PHE A 120       3.037  14.040   9.790  1.00  0.83           C  
ATOM   1916  H   PHE A 120      -0.511  16.064   6.069  1.00  0.83           H  
ATOM   1917  HA  PHE A 120       2.270  17.054   5.990  1.00  0.83           H  
ATOM   1918 1HB  PHE A 120       1.051  14.328   5.486  1.00  0.83           H  
ATOM   1919 2HB  PHE A 120       2.739  14.688   5.149  1.00  0.83           H  
ATOM   1920  HD1 PHE A 120       0.365  13.868   7.792  1.00  0.83           H  
ATOM   1921  HD2 PHE A 120       4.175  15.294   6.938  1.00  0.83           H  
ATOM   1922  HE1 PHE A 120       1.056  13.349  10.099  1.00  0.83           H  
ATOM   1923  HE2 PHE A 120       4.898  14.801   9.168  1.00  0.83           H  
ATOM   1924  HZ  PHE A 120       3.371  13.820  10.794  1.00  0.83           H  
ATOM   1925  N   LEU A 121       2.768  17.029   3.552  1.00  0.93           N  
ATOM   1926  CA  LEU A 121       3.053  17.316   2.161  1.00  0.93           C  
ATOM   1927  C   LEU A 121       3.075  16.045   1.341  1.00  0.93           C  
ATOM   1928  O   LEU A 121       3.480  14.994   1.844  1.00  0.93           O  
ATOM   1929  CB  LEU A 121       4.428  17.963   2.092  1.00  0.93           C  
ATOM   1930  CG  LEU A 121       4.562  19.257   2.807  1.00  0.93           C  
ATOM   1931  CD1 LEU A 121       6.002  19.694   2.751  1.00  0.93           C  
ATOM   1932  CD2 LEU A 121       3.647  20.248   2.169  1.00  0.93           C  
ATOM   1933  H   LEU A 121       3.535  17.073   4.218  1.00  0.93           H  
ATOM   1934  HA  LEU A 121       2.287  17.985   1.767  1.00  0.93           H  
ATOM   1935 1HB  LEU A 121       5.137  17.278   2.544  1.00  0.93           H  
ATOM   1936 2HB  LEU A 121       4.705  18.103   1.059  1.00  0.93           H  
ATOM   1937  HG  LEU A 121       4.288  19.134   3.855  1.00  0.93           H  
ATOM   1938 1HD1 LEU A 121       6.113  20.644   3.280  1.00  0.93           H  
ATOM   1939 2HD1 LEU A 121       6.626  18.946   3.220  1.00  0.93           H  
ATOM   1940 3HD1 LEU A 121       6.292  19.811   1.712  1.00  0.93           H  
ATOM   1941 1HD2 LEU A 121       3.730  21.197   2.681  1.00  0.93           H  
ATOM   1942 2HD2 LEU A 121       3.918  20.374   1.124  1.00  0.93           H  
ATOM   1943 3HD2 LEU A 121       2.621  19.889   2.238  1.00  0.93           H  
ATOM   1944  N   SER A 122       2.643  16.107   0.083  1.00  1.08           N  
ATOM   1945  CA  SER A 122       2.796  14.922  -0.740  1.00  1.08           C  
ATOM   1946  C   SER A 122       4.226  14.950  -1.237  1.00  1.08           C  
ATOM   1947  O   SER A 122       4.862  15.997  -1.196  1.00  1.08           O  
ATOM   1948  CB  SER A 122       1.795  14.914  -1.881  1.00  1.08           C  
ATOM   1949  OG  SER A 122       2.058  15.936  -2.798  1.00  1.08           O  
ATOM   1950  H   SER A 122       2.283  16.979  -0.338  1.00  1.08           H  
ATOM   1951  HA  SER A 122       2.649  14.030  -0.130  1.00  1.08           H  
ATOM   1952 1HB  SER A 122       1.834  13.952  -2.388  1.00  1.08           H  
ATOM   1953 2HB  SER A 122       0.789  15.034  -1.482  1.00  1.08           H  
ATOM   1954  HG  SER A 122       1.897  16.792  -2.320  1.00  1.08           H  
ATOM   1955  N   GLU A 123       4.740  13.862  -1.780  1.00  1.28           N  
ATOM   1956  CA  GLU A 123       6.116  13.937  -2.263  1.00  1.28           C  
ATOM   1957  C   GLU A 123       6.277  14.940  -3.405  1.00  1.28           C  
ATOM   1958  O   GLU A 123       7.329  15.552  -3.564  1.00  1.28           O  
ATOM   1959  CB  GLU A 123       6.644  12.549  -2.576  1.00  1.28           C  
ATOM   1960  CG  GLU A 123       6.855  11.756  -1.286  1.00  1.28           C  
ATOM   1961  CD  GLU A 123       7.401  10.401  -1.465  1.00  1.28           C  
ATOM   1962  OE1 GLU A 123       7.528   9.954  -2.579  1.00  1.28           O  
ATOM   1963  OE2 GLU A 123       7.708   9.798  -0.458  1.00  1.28           O  
ATOM   1964  H   GLU A 123       4.212  13.004  -1.829  1.00  1.28           H  
ATOM   1965  HA  GLU A 123       6.729  14.302  -1.450  1.00  1.28           H  
ATOM   1966 1HB  GLU A 123       5.936  12.011  -3.209  1.00  1.28           H  
ATOM   1967 2HB  GLU A 123       7.592  12.619  -3.109  1.00  1.28           H  
ATOM   1968 1HG  GLU A 123       7.538  12.319  -0.648  1.00  1.28           H  
ATOM   1969 2HG  GLU A 123       5.905  11.693  -0.765  1.00  1.28           H  
ATOM   1970  N   LYS A 124       5.211  15.161  -4.164  1.00  1.55           N  
ATOM   1971  CA  LYS A 124       5.212  16.111  -5.271  1.00  1.55           C  
ATOM   1972  C   LYS A 124       5.411  17.560  -4.793  1.00  1.55           C  
ATOM   1973  O   LYS A 124       5.745  18.440  -5.588  1.00  1.55           O  
ATOM   1974  CB  LYS A 124       3.904  16.009  -6.055  1.00  1.55           C  
ATOM   1975  CG  LYS A 124       3.724  14.706  -6.838  1.00  1.55           C  
ATOM   1976  CD  LYS A 124       2.386  14.686  -7.577  1.00  1.55           C  
ATOM   1977  CE  LYS A 124       2.195  13.395  -8.365  1.00  1.55           C  
ATOM   1978  NZ  LYS A 124       0.876  13.361  -9.059  1.00  1.55           N  
ATOM   1979  H   LYS A 124       4.367  14.646  -3.965  1.00  1.55           H  
ATOM   1980  HA  LYS A 124       6.041  15.863  -5.933  1.00  1.55           H  
ATOM   1981 1HB  LYS A 124       3.063  16.106  -5.364  1.00  1.55           H  
ATOM   1982 2HB  LYS A 124       3.841  16.837  -6.760  1.00  1.55           H  
ATOM   1983 1HG  LYS A 124       4.534  14.601  -7.561  1.00  1.55           H  
ATOM   1984 2HG  LYS A 124       3.764  13.863  -6.149  1.00  1.55           H  
ATOM   1985 1HD  LYS A 124       1.573  14.783  -6.854  1.00  1.55           H  
ATOM   1986 2HD  LYS A 124       2.338  15.530  -8.264  1.00  1.55           H  
ATOM   1987 1HE  LYS A 124       2.986  13.310  -9.108  1.00  1.55           H  
ATOM   1988 2HE  LYS A 124       2.257  12.547  -7.684  1.00  1.55           H  
ATOM   1989 1HZ  LYS A 124       0.786  12.493  -9.569  1.00  1.55           H  
ATOM   1990 2HZ  LYS A 124       0.134  13.428  -8.376  1.00  1.55           H  
ATOM   1991 3HZ  LYS A 124       0.812  14.137  -9.702  1.00  1.55           H  
ATOM   1992  N   ASP A 125       5.160  17.811  -3.503  1.00  1.91           N  
ATOM   1993  CA  ASP A 125       5.257  19.135  -2.906  1.00  1.91           C  
ATOM   1994  C   ASP A 125       6.612  19.348  -2.218  1.00  1.91           C  
ATOM   1995  O   ASP A 125       6.838  20.398  -1.601  1.00  1.91           O  
ATOM   1996  CB  ASP A 125       4.185  19.282  -1.821  1.00  1.91           C  
ATOM   1997  CG  ASP A 125       2.734  19.194  -2.296  1.00  1.91           C  
ATOM   1998  OD1 ASP A 125       2.391  19.821  -3.273  1.00  1.91           O  
ATOM   1999  OD2 ASP A 125       1.964  18.445  -1.659  1.00  1.91           O  
ATOM   2000  H   ASP A 125       4.924  17.043  -2.879  1.00  1.91           H  
ATOM   2001  HA  ASP A 125       5.126  19.886  -3.684  1.00  1.91           H  
ATOM   2002 1HB  ASP A 125       4.341  18.500  -1.095  1.00  1.91           H  
ATOM   2003 2HB  ASP A 125       4.324  20.230  -1.312  1.00  1.91           H  
ATOM   2004  N   ILE A 126       7.501  18.352  -2.298  1.00  2.37           N  
ATOM   2005  CA  ILE A 126       8.782  18.415  -1.609  1.00  2.37           C  
ATOM   2006  C   ILE A 126       9.923  18.438  -2.621  1.00  2.37           C  
ATOM   2007  O   ILE A 126      10.001  17.582  -3.502  1.00  2.37           O  
ATOM   2008  CB  ILE A 126       8.931  17.196  -0.680  1.00  2.37           C  
ATOM   2009  CG1 ILE A 126       7.778  17.167   0.317  1.00  2.37           C  
ATOM   2010  CG2 ILE A 126      10.258  17.274   0.094  1.00  2.37           C  
ATOM   2011  CD1 ILE A 126       7.702  15.891   1.071  1.00  2.37           C  
ATOM   2012  H   ILE A 126       7.293  17.508  -2.834  1.00  2.37           H  
ATOM   2013  HA  ILE A 126       8.826  19.325  -1.016  1.00  2.37           H  
ATOM   2014  HB  ILE A 126       8.893  16.278  -1.274  1.00  2.37           H  
ATOM   2015 1HG1 ILE A 126       7.889  17.984   1.022  1.00  2.37           H  
ATOM   2016 2HG1 ILE A 126       6.841  17.290  -0.217  1.00  2.37           H  
ATOM   2017 1HG2 ILE A 126      10.350  16.410   0.750  1.00  2.37           H  
ATOM   2018 2HG2 ILE A 126      11.092  17.285  -0.609  1.00  2.37           H  
ATOM   2019 3HG2 ILE A 126      10.277  18.186   0.692  1.00  2.37           H  
ATOM   2020 1HD1 ILE A 126       6.860  15.908   1.749  1.00  2.37           H  
ATOM   2021 2HD1 ILE A 126       7.578  15.070   0.393  1.00  2.37           H  
ATOM   2022 3HD1 ILE A 126       8.612  15.765   1.610  1.00  2.37           H  
ATOM   2023  N   THR A 127      10.808  19.418  -2.502  1.00  2.93           N  
ATOM   2024  CA  THR A 127      11.908  19.545  -3.445  1.00  2.93           C  
ATOM   2025  C   THR A 127      13.250  19.543  -2.735  1.00  2.93           C  
ATOM   2026  O   THR A 127      13.311  19.604  -1.505  1.00  2.93           O  
ATOM   2027  CB  THR A 127      11.768  20.836  -4.270  1.00  2.93           C  
ATOM   2028  OG1 THR A 127      11.933  21.969  -3.410  1.00  2.93           O  
ATOM   2029  CG2 THR A 127      10.384  20.897  -4.923  1.00  2.93           C  
ATOM   2030  H   THR A 127      10.707  20.091  -1.757  1.00  2.93           H  
ATOM   2031  HA  THR A 127      11.891  18.694  -4.126  1.00  2.93           H  
ATOM   2032  HB  THR A 127      12.536  20.861  -5.043  1.00  2.93           H  
ATOM   2033  HG1 THR A 127      12.856  22.001  -3.110  1.00  2.93           H  
ATOM   2034 1HG2 THR A 127      10.298  21.814  -5.504  1.00  2.93           H  
ATOM   2035 2HG2 THR A 127      10.255  20.035  -5.581  1.00  2.93           H  
ATOM   2036 3HG2 THR A 127       9.611  20.884  -4.157  1.00  2.93           H  
ATOM   2037  N   LYS A 128      14.314  19.468  -3.525  1.00  3.54           N  
ATOM   2038  CA  LYS A 128      15.675  19.499  -3.021  1.00  3.54           C  
ATOM   2039  C   LYS A 128      16.362  20.761  -3.516  1.00  3.54           C  
ATOM   2040  O   LYS A 128      17.271  21.277  -2.867  1.00  3.54           O  
ATOM   2041  OXT LYS A 128      15.812  21.401  -4.412  1.00  3.54           O  
ATOM   2042  CB  LYS A 128      16.439  18.254  -3.475  1.00  3.54           C  
ATOM   2043  CG  LYS A 128      15.889  16.940  -2.917  1.00  3.54           C  
ATOM   2044  CD  LYS A 128      16.708  15.746  -3.400  1.00  3.54           C  
ATOM   2045  CE  LYS A 128      16.152  14.431  -2.862  1.00  3.54           C  
ATOM   2046  NZ  LYS A 128      16.940  13.258  -3.341  1.00  3.54           N  
ATOM   2047  H   LYS A 128      14.168  19.398  -4.522  1.00  3.54           H  
ATOM   2048  HA  LYS A 128      15.654  19.528  -1.931  1.00  3.54           H  
ATOM   2049 1HB  LYS A 128      16.422  18.191  -4.563  1.00  3.54           H  
ATOM   2050 2HB  LYS A 128      17.482  18.335  -3.169  1.00  3.54           H  
ATOM   2051 1HG  LYS A 128      15.912  16.971  -1.827  1.00  3.54           H  
ATOM   2052 2HG  LYS A 128      14.854  16.811  -3.236  1.00  3.54           H  
ATOM   2053 1HD  LYS A 128      16.698  15.714  -4.491  1.00  3.54           H  
ATOM   2054 2HD  LYS A 128      17.740  15.855  -3.068  1.00  3.54           H  
ATOM   2055 1HE  LYS A 128      16.177  14.452  -1.774  1.00  3.54           H  
ATOM   2056 2HE  LYS A 128      15.119  14.319  -3.191  1.00  3.54           H  
ATOM   2057 1HZ  LYS A 128      16.543  12.409  -2.965  1.00  3.54           H  
ATOM   2058 2HZ  LYS A 128      16.914  13.224  -4.351  1.00  3.54           H  
ATOM   2059 3HZ  LYS A 128      17.898  13.347  -3.033  1.00  3.54           H  
TER    2060
ENDMDL

REMARK ID 205899 MODEL 5 2022-02-05_00000046_1_19
PFRMAT TS
TARGET 2022-02-05_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.324  -1.813  -0.603  1.00  4.63           N  
ATOM      2  CA  GLY A   1       0.791  -0.835  -1.579  1.00  4.63           C  
ATOM      3  C   GLY A   1       1.215   0.462  -0.904  1.00  4.63           C  
ATOM      4  O   GLY A   1       0.602   0.896   0.073  1.00  4.63           O  
ATOM      5  H   GLY A   1       0.477  -1.631   0.379  1.00  4.63           H  
ATOM      6 1HA  GLY A   1       1.630  -1.249  -2.138  1.00  4.63           H  
ATOM      7 2HA  GLY A   1      -0.002  -0.631  -2.298  1.00  4.63           H  
ATOM      8  N   SER A   2       2.284   1.066  -1.416  1.00  3.77           N  
ATOM      9  CA  SER A   2       2.781   2.324  -0.875  1.00  3.77           C  
ATOM     10  C   SER A   2       1.859   3.499  -1.202  1.00  3.77           C  
ATOM     11  O   SER A   2       1.097   3.453  -2.170  1.00  3.77           O  
ATOM     12  CB  SER A   2       4.186   2.559  -1.392  1.00  3.77           C  
ATOM     13  OG  SER A   2       4.183   2.696  -2.782  1.00  3.77           O  
ATOM     14  H   SER A   2       2.751   0.651  -2.208  1.00  3.77           H  
ATOM     15  HA  SER A   2       2.830   2.232   0.212  1.00  3.77           H  
ATOM     16 1HB  SER A   2       4.583   3.470  -0.942  1.00  3.77           H  
ATOM     17 2HB  SER A   2       4.837   1.737  -1.101  1.00  3.77           H  
ATOM     18  HG  SER A   2       4.999   3.177  -3.012  1.00  3.77           H  
ATOM     19  N   VAL A   3       1.960   4.556  -0.397  1.00  2.90           N  
ATOM     20  CA  VAL A   3       1.172   5.778  -0.554  1.00  2.90           C  
ATOM     21  C   VAL A   3       2.070   7.003  -0.616  1.00  2.90           C  
ATOM     22  O   VAL A   3       3.011   7.112   0.169  1.00  2.90           O  
ATOM     23  CB  VAL A   3       0.169   5.919   0.611  1.00  2.90           C  
ATOM     24  CG1 VAL A   3      -0.623   7.223   0.479  1.00  2.90           C  
ATOM     25  CG2 VAL A   3      -0.779   4.716   0.610  1.00  2.90           C  
ATOM     26  H   VAL A   3       2.612   4.506   0.371  1.00  2.90           H  
ATOM     27  HA  VAL A   3       0.614   5.711  -1.488  1.00  2.90           H  
ATOM     28  HB  VAL A   3       0.712   5.957   1.554  1.00  2.90           H  
ATOM     29 1HG1 VAL A   3      -1.320   7.307   1.311  1.00  2.90           H  
ATOM     30 2HG1 VAL A   3       0.054   8.075   0.496  1.00  2.90           H  
ATOM     31 3HG1 VAL A   3      -1.177   7.219  -0.458  1.00  2.90           H  
ATOM     32 1HG2 VAL A   3      -1.484   4.809   1.434  1.00  2.90           H  
ATOM     33 2HG2 VAL A   3      -1.324   4.685  -0.334  1.00  2.90           H  
ATOM     34 3HG2 VAL A   3      -0.214   3.791   0.728  1.00  2.90           H  
ATOM     35  N   TYR A   4       1.792   7.909  -1.554  1.00  2.17           N  
ATOM     36  CA  TYR A   4       2.607   9.110  -1.711  1.00  2.17           C  
ATOM     37  C   TYR A   4       1.778  10.382  -1.591  1.00  2.17           C  
ATOM     38  O   TYR A   4       0.584  10.389  -1.900  1.00  2.17           O  
ATOM     39  CB  TYR A   4       3.295   9.079  -3.069  1.00  2.17           C  
ATOM     40  CG  TYR A   4       4.142   7.868  -3.214  1.00  2.17           C  
ATOM     41  CD1 TYR A   4       3.564   6.730  -3.730  1.00  2.17           C  
ATOM     42  CD2 TYR A   4       5.463   7.858  -2.804  1.00  2.17           C  
ATOM     43  CE1 TYR A   4       4.285   5.589  -3.842  1.00  2.17           C  
ATOM     44  CE2 TYR A   4       6.200   6.698  -2.915  1.00  2.17           C  
ATOM     45  CZ  TYR A   4       5.608   5.564  -3.431  1.00  2.17           C  
ATOM     46  OH  TYR A   4       6.312   4.388  -3.530  1.00  2.17           O  
ATOM     47  H   TYR A   4       1.004   7.758  -2.167  1.00  2.17           H  
ATOM     48  HA  TYR A   4       3.362   9.130  -0.925  1.00  2.17           H  
ATOM     49 1HB  TYR A   4       2.550   9.085  -3.865  1.00  2.17           H  
ATOM     50 2HB  TYR A   4       3.918   9.960  -3.187  1.00  2.17           H  
ATOM     51  HD1 TYR A   4       2.520   6.742  -4.043  1.00  2.17           H  
ATOM     52  HD2 TYR A   4       5.916   8.757  -2.386  1.00  2.17           H  
ATOM     53  HE1 TYR A   4       3.813   4.695  -4.248  1.00  2.17           H  
ATOM     54  HE2 TYR A   4       7.238   6.676  -2.585  1.00  2.17           H  
ATOM     55  HH  TYR A   4       7.224   4.539  -3.260  1.00  2.17           H  
ATOM     56  N   MET A   5       2.428  11.466  -1.175  1.00  1.61           N  
ATOM     57  CA  MET A   5       1.769  12.767  -1.079  1.00  1.61           C  
ATOM     58  C   MET A   5       1.310  13.276  -2.446  1.00  1.61           C  
ATOM     59  O   MET A   5       2.007  13.121  -3.448  1.00  1.61           O  
ATOM     60  CB  MET A   5       2.715  13.788  -0.461  1.00  1.61           C  
ATOM     61  CG  MET A   5       3.079  13.528   0.994  1.00  1.61           C  
ATOM     62  SD  MET A   5       4.092  14.846   1.719  1.00  1.61           S  
ATOM     63  CE  MET A   5       5.637  14.686   0.803  1.00  1.61           C  
ATOM     64  H   MET A   5       3.406  11.361  -0.885  1.00  1.61           H  
ATOM     65  HA  MET A   5       0.888  12.662  -0.448  1.00  1.61           H  
ATOM     66 1HB  MET A   5       3.638  13.818  -1.035  1.00  1.61           H  
ATOM     67 2HB  MET A   5       2.265  14.761  -0.524  1.00  1.61           H  
ATOM     68 1HG  MET A   5       2.168  13.430   1.581  1.00  1.61           H  
ATOM     69 2HG  MET A   5       3.633  12.591   1.065  1.00  1.61           H  
ATOM     70 1HE  MET A   5       6.347  15.435   1.149  1.00  1.61           H  
ATOM     71 2HE  MET A   5       6.054  13.688   0.964  1.00  1.61           H  
ATOM     72 3HE  MET A   5       5.451  14.832  -0.261  1.00  1.61           H  
ATOM     73  N   LEU A   6       0.151  13.926  -2.466  1.00  1.24           N  
ATOM     74  CA  LEU A   6      -0.419  14.483  -3.685  1.00  1.24           C  
ATOM     75  C   LEU A   6      -0.201  15.978  -3.908  1.00  1.24           C  
ATOM     76  O   LEU A   6      -0.982  16.792  -3.430  1.00  1.24           O  
ATOM     77  CB  LEU A   6      -1.929  14.237  -3.696  1.00  1.24           C  
ATOM     78  CG  LEU A   6      -2.399  12.814  -3.696  1.00  1.24           C  
ATOM     79  CD1 LEU A   6      -3.921  12.824  -3.674  1.00  1.24           C  
ATOM     80  CD2 LEU A   6      -1.868  12.110  -4.936  1.00  1.24           C  
ATOM     81  H   LEU A   6      -0.374  14.015  -1.609  1.00  1.24           H  
ATOM     82  HA  LEU A   6       0.026  13.955  -4.529  1.00  1.24           H  
ATOM     83 1HB  LEU A   6      -2.355  14.715  -2.809  1.00  1.24           H  
ATOM     84 2HB  LEU A   6      -2.352  14.708  -4.536  1.00  1.24           H  
ATOM     85  HG  LEU A   6      -2.039  12.300  -2.802  1.00  1.24           H  
ATOM     86 1HD1 LEU A   6      -4.294  11.808  -3.667  1.00  1.24           H  
ATOM     87 2HD1 LEU A   6      -4.268  13.344  -2.778  1.00  1.24           H  
ATOM     88 3HD1 LEU A   6      -4.290  13.344  -4.559  1.00  1.24           H  
ATOM     89 1HD2 LEU A   6      -2.211  11.080  -4.945  1.00  1.24           H  
ATOM     90 2HD2 LEU A   6      -2.229  12.620  -5.824  1.00  1.24           H  
ATOM     91 3HD2 LEU A   6      -0.775  12.129  -4.925  1.00  1.24           H  
ATOM     92  N   PHE A   7       0.834  16.333  -4.664  1.00  1.00           N  
ATOM     93  CA  PHE A   7       1.107  17.743  -4.968  1.00  1.00           C  
ATOM     94  C   PHE A   7       1.060  18.052  -6.466  1.00  1.00           C  
ATOM     95  O   PHE A   7       1.470  17.218  -7.269  1.00  1.00           O  
ATOM     96  CB  PHE A   7       2.481  18.170  -4.498  1.00  1.00           C  
ATOM     97  CG  PHE A   7       2.732  18.286  -3.064  1.00  1.00           C  
ATOM     98  CD1 PHE A   7       3.097  17.207  -2.305  1.00  1.00           C  
ATOM     99  CD2 PHE A   7       2.671  19.525  -2.475  1.00  1.00           C  
ATOM    100  CE1 PHE A   7       3.386  17.378  -0.978  1.00  1.00           C  
ATOM    101  CE2 PHE A   7       2.953  19.696  -1.153  1.00  1.00           C  
ATOM    102  CZ  PHE A   7       3.313  18.614  -0.395  1.00  1.00           C  
ATOM    103  H   PHE A   7       1.451  15.609  -5.015  1.00  1.00           H  
ATOM    104  HA  PHE A   7       0.354  18.331  -4.470  1.00  1.00           H  
ATOM    105 1HB  PHE A   7       3.189  17.456  -4.886  1.00  1.00           H  
ATOM    106 2HB  PHE A   7       2.714  19.136  -4.950  1.00  1.00           H  
ATOM    107  HD1 PHE A   7       3.170  16.216  -2.766  1.00  1.00           H  
ATOM    108  HD2 PHE A   7       2.400  20.381  -3.084  1.00  1.00           H  
ATOM    109  HE1 PHE A   7       3.678  16.544  -0.395  1.00  1.00           H  
ATOM    110  HE2 PHE A   7       2.896  20.692  -0.711  1.00  1.00           H  
ATOM    111  HZ  PHE A   7       3.547  18.734   0.662  1.00  1.00           H  
ATOM    112  N   ILE A   8       0.613  19.256  -6.833  1.00  0.85           N  
ATOM    113  CA  ILE A   8       0.588  19.671  -8.244  1.00  0.85           C  
ATOM    114  C   ILE A   8       1.277  21.012  -8.500  1.00  0.85           C  
ATOM    115  O   ILE A   8       1.348  21.885  -7.630  1.00  0.85           O  
ATOM    116  CB  ILE A   8      -0.852  19.771  -8.805  1.00  0.85           C  
ATOM    117  CG1 ILE A   8      -1.631  20.783  -8.025  1.00  0.85           C  
ATOM    118  CG2 ILE A   8      -1.552  18.447  -8.806  1.00  0.85           C  
ATOM    119  CD1 ILE A   8      -2.934  21.057  -8.654  1.00  0.85           C  
ATOM    120  H   ILE A   8       0.282  19.884  -6.100  1.00  0.85           H  
ATOM    121  HA  ILE A   8       1.117  18.918  -8.829  1.00  0.85           H  
ATOM    122  HB  ILE A   8      -0.796  20.132  -9.834  1.00  0.85           H  
ATOM    123 1HG1 ILE A   8      -1.792  20.413  -7.014  1.00  0.85           H  
ATOM    124 2HG1 ILE A   8      -1.060  21.692  -7.958  1.00  0.85           H  
ATOM    125 1HG2 ILE A   8      -2.552  18.550  -9.223  1.00  0.85           H  
ATOM    126 2HG2 ILE A   8      -0.986  17.726  -9.402  1.00  0.85           H  
ATOM    127 3HG2 ILE A   8      -1.616  18.119  -7.792  1.00  0.85           H  
ATOM    128 1HD1 ILE A   8      -3.493  21.774  -8.094  1.00  0.85           H  
ATOM    129 2HD1 ILE A   8      -2.769  21.428  -9.649  1.00  0.85           H  
ATOM    130 3HD1 ILE A   8      -3.473  20.143  -8.696  1.00  0.85           H  
ATOM    131  N   ASP A   9       1.738  21.191  -9.736  1.00  0.76           N  
ATOM    132  CA  ASP A   9       2.369  22.440 -10.143  1.00  0.76           C  
ATOM    133  C   ASP A   9       1.362  23.491 -10.583  1.00  0.76           C  
ATOM    134  O   ASP A   9       0.674  23.327 -11.596  1.00  0.76           O  
ATOM    135  CB  ASP A   9       3.313  22.216 -11.322  1.00  0.76           C  
ATOM    136  CG  ASP A   9       4.581  21.455 -11.020  1.00  0.76           C  
ATOM    137  OD1 ASP A   9       5.298  21.831 -10.124  1.00  0.76           O  
ATOM    138  OD2 ASP A   9       4.825  20.500 -11.702  1.00  0.76           O  
ATOM    139  H   ASP A   9       1.652  20.441 -10.408  1.00  0.76           H  
ATOM    140  HA  ASP A   9       2.930  22.840  -9.296  1.00  0.76           H  
ATOM    141 1HB  ASP A   9       2.780  21.683 -12.109  1.00  0.76           H  
ATOM    142 2HB  ASP A   9       3.593  23.188 -11.730  1.00  0.76           H  
ATOM    143  N   ILE A  10       1.286  24.570  -9.818  1.00  0.70           N  
ATOM    144  CA  ILE A  10       0.372  25.657 -10.114  1.00  0.70           C  
ATOM    145  C   ILE A  10       1.135  26.960 -10.090  1.00  0.70           C  
ATOM    146  O   ILE A  10       2.270  27.011  -9.611  1.00  0.70           O  
ATOM    147  CB  ILE A  10      -0.752  25.773  -9.084  1.00  0.70           C  
ATOM    148  CG1 ILE A  10      -0.168  26.107  -7.743  1.00  0.70           C  
ATOM    149  CG2 ILE A  10      -1.466  24.497  -9.028  1.00  0.70           C  
ATOM    150  CD1 ILE A  10      -1.144  26.523  -6.685  1.00  0.70           C  
ATOM    151  H   ILE A  10       1.866  24.640  -8.980  1.00  0.70           H  
ATOM    152  HA  ILE A  10      -0.053  25.518 -11.106  1.00  0.70           H  
ATOM    153  HB  ILE A  10      -1.423  26.566  -9.377  1.00  0.70           H  
ATOM    154 1HG1 ILE A  10       0.354  25.227  -7.378  1.00  0.70           H  
ATOM    155 2HG1 ILE A  10       0.544  26.896  -7.896  1.00  0.70           H  
ATOM    156 1HG2 ILE A  10      -2.255  24.574  -8.330  1.00  0.70           H  
ATOM    157 2HG2 ILE A  10      -1.853  24.270 -10.005  1.00  0.70           H  
ATOM    158 3HG2 ILE A  10      -0.777  23.728  -8.724  1.00  0.70           H  
ATOM    159 1HD1 ILE A  10      -0.613  26.733  -5.763  1.00  0.70           H  
ATOM    160 2HD1 ILE A  10      -1.658  27.407  -6.997  1.00  0.70           H  
ATOM    161 3HD1 ILE A  10      -1.852  25.735  -6.517  1.00  0.70           H  
ATOM    162  N   GLU A  11       0.520  28.016 -10.588  1.00  0.67           N  
ATOM    163  CA  GLU A  11       1.141  29.323 -10.448  1.00  0.67           C  
ATOM    164  C   GLU A  11       0.108  30.299  -9.921  1.00  0.67           C  
ATOM    165  O   GLU A  11      -1.039  30.300 -10.376  1.00  0.67           O  
ATOM    166  CB  GLU A  11       1.681  29.839 -11.793  1.00  0.67           C  
ATOM    167  CG  GLU A  11       2.750  28.968 -12.475  1.00  0.67           C  
ATOM    168  CD  GLU A  11       3.190  29.518 -13.824  1.00  0.67           C  
ATOM    169  OE1 GLU A  11       2.771  30.597 -14.165  1.00  0.67           O  
ATOM    170  OE2 GLU A  11       3.820  28.803 -14.579  1.00  0.67           O  
ATOM    171  H   GLU A  11      -0.395  27.893 -11.022  1.00  0.67           H  
ATOM    172  HA  GLU A  11       1.952  29.260  -9.726  1.00  0.67           H  
ATOM    173 1HB  GLU A  11       0.860  29.980 -12.482  1.00  0.67           H  
ATOM    174 2HB  GLU A  11       2.134  30.820 -11.629  1.00  0.67           H  
ATOM    175 1HG  GLU A  11       3.618  28.913 -11.833  1.00  0.67           H  
ATOM    176 2HG  GLU A  11       2.362  27.961 -12.607  1.00  0.67           H  
ATOM    177  N   VAL A  12       0.504  31.148  -8.988  1.00  0.65           N  
ATOM    178  CA  VAL A  12      -0.423  32.156  -8.495  1.00  0.65           C  
ATOM    179  C   VAL A  12       0.164  33.521  -8.759  1.00  0.65           C  
ATOM    180  O   VAL A  12       1.296  33.816  -8.391  1.00  0.65           O  
ATOM    181  CB  VAL A  12      -0.771  31.920  -7.019  1.00  0.65           C  
ATOM    182  CG1 VAL A  12      -1.694  32.995  -6.510  1.00  0.65           C  
ATOM    183  CG2 VAL A  12      -1.488  30.600  -6.885  1.00  0.65           C  
ATOM    184  H   VAL A  12       1.463  31.094  -8.633  1.00  0.65           H  
ATOM    185  HA  VAL A  12      -1.350  32.076  -9.052  1.00  0.65           H  
ATOM    186  HB  VAL A  12       0.136  31.925  -6.429  1.00  0.65           H  
ATOM    187 1HG1 VAL A  12      -1.924  32.771  -5.477  1.00  0.65           H  
ATOM    188 2HG1 VAL A  12      -1.212  33.971  -6.587  1.00  0.65           H  
ATOM    189 3HG1 VAL A  12      -2.614  32.996  -7.101  1.00  0.65           H  
ATOM    190 1HG2 VAL A  12      -1.735  30.436  -5.850  1.00  0.65           H  
ATOM    191 2HG2 VAL A  12      -2.394  30.649  -7.479  1.00  0.65           H  
ATOM    192 3HG2 VAL A  12      -0.862  29.791  -7.245  1.00  0.65           H  
ATOM    193  N   ASN A  13      -0.560  34.303  -9.546  1.00  0.65           N  
ATOM    194  CA  ASN A  13      -0.100  35.603 -10.027  1.00  0.65           C  
ATOM    195  C   ASN A  13       1.292  35.503 -10.669  1.00  0.65           C  
ATOM    196  O   ASN A  13       2.128  36.390 -10.508  1.00  0.65           O  
ATOM    197  CB  ASN A  13      -0.067  36.633  -8.929  1.00  0.65           C  
ATOM    198  CG  ASN A  13      -1.405  36.944  -8.347  1.00  0.65           C  
ATOM    199  OD1 ASN A  13      -2.494  36.719  -8.938  1.00  0.65           O  
ATOM    200  ND2 ASN A  13      -1.333  37.512  -7.193  1.00  0.65           N  
ATOM    201  H   ASN A  13      -1.499  33.986  -9.787  1.00  0.65           H  
ATOM    202  HA  ASN A  13      -0.790  35.944 -10.800  1.00  0.65           H  
ATOM    203 1HB  ASN A  13       0.591  36.294  -8.122  1.00  0.65           H  
ATOM    204 2HB  ASN A  13       0.361  37.554  -9.320  1.00  0.65           H  
ATOM    205 1HD2 ASN A  13      -2.163  37.791  -6.720  1.00  0.65           H  
ATOM    206 2HD2 ASN A  13      -0.423  37.662  -6.746  1.00  0.65           H  
ATOM    207  N   GLY A  14       1.529  34.423 -11.409  1.00  0.66           N  
ATOM    208  CA  GLY A  14       2.804  34.189 -12.081  1.00  0.66           C  
ATOM    209  C   GLY A  14       3.898  33.551 -11.205  1.00  0.66           C  
ATOM    210  O   GLY A  14       5.011  33.337 -11.686  1.00  0.66           O  
ATOM    211  H   GLY A  14       0.796  33.735 -11.500  1.00  0.66           H  
ATOM    212 1HA  GLY A  14       2.628  33.546 -12.945  1.00  0.66           H  
ATOM    213 2HA  GLY A  14       3.172  35.135 -12.474  1.00  0.66           H  
ATOM    214  N   VAL A  15       3.601  33.242  -9.937  1.00  0.68           N  
ATOM    215  CA  VAL A  15       4.594  32.645  -9.046  1.00  0.68           C  
ATOM    216  C   VAL A  15       4.362  31.139  -8.838  1.00  0.68           C  
ATOM    217  O   VAL A  15       3.308  30.749  -8.334  1.00  0.68           O  
ATOM    218  CB  VAL A  15       4.531  33.328  -7.671  1.00  0.68           C  
ATOM    219  CG1 VAL A  15       5.530  32.698  -6.719  1.00  0.68           C  
ATOM    220  CG2 VAL A  15       4.797  34.803  -7.842  1.00  0.68           C  
ATOM    221  H   VAL A  15       2.684  33.460  -9.559  1.00  0.68           H  
ATOM    222  HA  VAL A  15       5.575  32.848  -9.453  1.00  0.68           H  
ATOM    223  HB  VAL A  15       3.537  33.187  -7.242  1.00  0.68           H  
ATOM    224 1HG1 VAL A  15       5.460  33.191  -5.746  1.00  0.68           H  
ATOM    225 2HG1 VAL A  15       5.306  31.633  -6.607  1.00  0.68           H  
ATOM    226 3HG1 VAL A  15       6.537  32.817  -7.117  1.00  0.68           H  
ATOM    227 1HG2 VAL A  15       4.750  35.298  -6.879  1.00  0.68           H  
ATOM    228 2HG2 VAL A  15       5.787  34.945  -8.271  1.00  0.68           H  
ATOM    229 3HG2 VAL A  15       4.043  35.233  -8.510  1.00  0.68           H  
ATOM    230  N   PRO A  16       5.274  30.255  -9.289  1.00  0.71           N  
ATOM    231  CA  PRO A  16       5.165  28.815  -9.139  1.00  0.71           C  
ATOM    232  C   PRO A  16       5.023  28.387  -7.684  1.00  0.71           C  
ATOM    233  O   PRO A  16       5.815  28.790  -6.826  1.00  0.71           O  
ATOM    234  CB  PRO A  16       6.493  28.326  -9.732  1.00  0.71           C  
ATOM    235  CG  PRO A  16       6.882  29.396 -10.717  1.00  0.71           C  
ATOM    236  CD  PRO A  16       6.445  30.689 -10.073  1.00  0.71           C  
ATOM    237  HA  PRO A  16       4.317  28.448  -9.726  1.00  0.71           H  
ATOM    238 1HB  PRO A  16       7.232  28.185  -8.932  1.00  0.71           H  
ATOM    239 2HB  PRO A  16       6.344  27.345 -10.208  1.00  0.71           H  
ATOM    240 1HG  PRO A  16       7.963  29.362 -10.917  1.00  0.71           H  
ATOM    241 2HG  PRO A  16       6.372  29.222 -11.681  1.00  0.71           H  
ATOM    242 1HD  PRO A  16       7.228  31.108  -9.423  1.00  0.71           H  
ATOM    243 2HD  PRO A  16       6.159  31.359 -10.888  1.00  0.71           H  
ATOM    244  N   ILE A  17       4.047  27.523  -7.450  1.00  0.74           N  
ATOM    245  CA  ILE A  17       3.717  26.931  -6.160  1.00  0.74           C  
ATOM    246  C   ILE A  17       3.469  25.420  -6.279  1.00  0.74           C  
ATOM    247  O   ILE A  17       2.779  24.965  -7.191  1.00  0.74           O  
ATOM    248  CB  ILE A  17       2.480  27.606  -5.540  1.00  0.74           C  
ATOM    249  CG1 ILE A  17       2.682  29.048  -5.259  1.00  0.74           C  
ATOM    250  CG2 ILE A  17       2.027  26.895  -4.296  1.00  0.74           C  
ATOM    251  CD1 ILE A  17       1.409  29.655  -4.859  1.00  0.74           C  
ATOM    252  H   ILE A  17       3.457  27.277  -8.240  1.00  0.74           H  
ATOM    253  HA  ILE A  17       4.560  27.082  -5.487  1.00  0.74           H  
ATOM    254  HB  ILE A  17       1.699  27.570  -6.243  1.00  0.74           H  
ATOM    255 1HG1 ILE A  17       3.415  29.176  -4.460  1.00  0.74           H  
ATOM    256 2HG1 ILE A  17       3.032  29.563  -6.141  1.00  0.74           H  
ATOM    257 1HG2 ILE A  17       1.146  27.392  -3.946  1.00  0.74           H  
ATOM    258 2HG2 ILE A  17       1.791  25.860  -4.517  1.00  0.74           H  
ATOM    259 3HG2 ILE A  17       2.805  26.938  -3.532  1.00  0.74           H  
ATOM    260 1HD1 ILE A  17       1.547  30.679  -4.663  1.00  0.74           H  
ATOM    261 2HD1 ILE A  17       0.712  29.526  -5.655  1.00  0.74           H  
ATOM    262 3HD1 ILE A  17       1.040  29.166  -3.973  1.00  0.74           H  
ATOM    263  N   LYS A  18       4.030  24.630  -5.371  1.00  0.76           N  
ATOM    264  CA  LYS A  18       3.724  23.196  -5.371  1.00  0.76           C  
ATOM    265  C   LYS A  18       2.611  22.959  -4.353  1.00  0.76           C  
ATOM    266  O   LYS A  18       2.848  22.975  -3.145  1.00  0.76           O  
ATOM    267  CB  LYS A  18       4.974  22.391  -5.081  1.00  0.76           C  
ATOM    268  CG  LYS A  18       6.025  22.533  -6.193  1.00  0.76           C  
ATOM    269  CD  LYS A  18       7.318  21.797  -5.895  1.00  0.76           C  
ATOM    270  CE  LYS A  18       8.306  21.964  -7.047  1.00  0.76           C  
ATOM    271  NZ  LYS A  18       9.638  21.358  -6.741  1.00  0.76           N  
ATOM    272  H   LYS A  18       4.626  25.023  -4.656  1.00  0.76           H  
ATOM    273  HA  LYS A  18       3.349  22.904  -6.352  1.00  0.76           H  
ATOM    274 1HB  LYS A  18       5.414  22.710  -4.137  1.00  0.76           H  
ATOM    275 2HB  LYS A  18       4.714  21.333  -4.989  1.00  0.76           H  
ATOM    276 1HG  LYS A  18       5.608  22.147  -7.131  1.00  0.76           H  
ATOM    277 2HG  LYS A  18       6.252  23.587  -6.337  1.00  0.76           H  
ATOM    278 1HD  LYS A  18       7.764  22.168  -4.971  1.00  0.76           H  
ATOM    279 2HD  LYS A  18       7.115  20.748  -5.782  1.00  0.76           H  
ATOM    280 1HE  LYS A  18       7.892  21.478  -7.934  1.00  0.76           H  
ATOM    281 2HE  LYS A  18       8.438  23.024  -7.254  1.00  0.76           H  
ATOM    282 1HZ  LYS A  18      10.255  21.484  -7.526  1.00  0.76           H  
ATOM    283 2HZ  LYS A  18      10.033  21.804  -5.929  1.00  0.76           H  
ATOM    284 3HZ  LYS A  18       9.539  20.347  -6.547  1.00  0.76           H  
ATOM    285  N   ALA A  19       1.380  22.859  -4.849  1.00  0.79           N  
ATOM    286  CA  ALA A  19       0.204  22.817  -3.982  1.00  0.79           C  
ATOM    287  C   ALA A  19      -0.165  21.432  -3.574  1.00  0.79           C  
ATOM    288  O   ALA A  19      -0.192  20.529  -4.404  1.00  0.79           O  
ATOM    289  CB  ALA A  19      -0.983  23.398  -4.682  1.00  0.79           C  
ATOM    290  H   ALA A  19       1.270  22.790  -5.861  1.00  0.79           H  
ATOM    291  HA  ALA A  19       0.422  23.390  -3.082  1.00  0.79           H  
ATOM    292 1HB  ALA A  19      -1.837  23.361  -4.018  1.00  0.79           H  
ATOM    293 2HB  ALA A  19      -0.763  24.411  -4.950  1.00  0.79           H  
ATOM    294 3HB  ALA A  19      -1.174  22.808  -5.567  1.00  0.79           H  
ATOM    295  N   PHE A  20      -0.523  21.267  -2.313  1.00  0.81           N  
ATOM    296  CA  PHE A  20      -0.979  19.970  -1.851  1.00  0.81           C  
ATOM    297  C   PHE A  20      -2.455  19.851  -2.178  1.00  0.81           C  
ATOM    298  O   PHE A  20      -3.203  20.803  -1.976  1.00  0.81           O  
ATOM    299  CB  PHE A  20      -0.722  19.778  -0.362  1.00  0.81           C  
ATOM    300  CG  PHE A  20      -1.043  18.402   0.123  1.00  0.81           C  
ATOM    301  CD1 PHE A  20      -0.243  17.343  -0.248  1.00  0.81           C  
ATOM    302  CD2 PHE A  20      -2.104  18.154   0.960  1.00  0.81           C  
ATOM    303  CE1 PHE A  20      -0.495  16.074   0.196  1.00  0.81           C  
ATOM    304  CE2 PHE A  20      -2.362  16.873   1.412  1.00  0.81           C  
ATOM    305  CZ  PHE A  20      -1.552  15.833   1.025  1.00  0.81           C  
ATOM    306  H   PHE A  20      -0.487  22.061  -1.670  1.00  0.81           H  
ATOM    307  HA  PHE A  20      -0.442  19.188  -2.388  1.00  0.81           H  
ATOM    308 1HB  PHE A  20       0.314  19.987  -0.137  1.00  0.81           H  
ATOM    309 2HB  PHE A  20      -1.325  20.490   0.204  1.00  0.81           H  
ATOM    310  HD1 PHE A  20       0.590  17.530  -0.908  1.00  0.81           H  
ATOM    311  HD2 PHE A  20      -2.739  18.970   1.262  1.00  0.81           H  
ATOM    312  HE1 PHE A  20       0.138  15.268  -0.103  1.00  0.81           H  
ATOM    313  HE2 PHE A  20      -3.207  16.684   2.078  1.00  0.81           H  
ATOM    314  HZ  PHE A  20      -1.754  14.825   1.379  1.00  0.81           H  
ATOM    315  N   VAL A  21      -2.867  18.729  -2.725  1.00  0.82           N  
ATOM    316  CA  VAL A  21      -4.272  18.521  -3.025  1.00  0.82           C  
ATOM    317  C   VAL A  21      -4.875  17.611  -1.972  1.00  0.82           C  
ATOM    318  O   VAL A  21      -4.393  16.498  -1.757  1.00  0.82           O  
ATOM    319  CB  VAL A  21      -4.436  17.915  -4.428  1.00  0.82           C  
ATOM    320  CG1 VAL A  21      -5.893  17.660  -4.732  1.00  0.82           C  
ATOM    321  CG2 VAL A  21      -3.842  18.879  -5.460  1.00  0.82           C  
ATOM    322  H   VAL A  21      -2.195  17.990  -2.911  1.00  0.82           H  
ATOM    323  HA  VAL A  21      -4.790  19.475  -2.991  1.00  0.82           H  
ATOM    324  HB  VAL A  21      -3.921  16.960  -4.458  1.00  0.82           H  
ATOM    325 1HG1 VAL A  21      -5.986  17.225  -5.725  1.00  0.82           H  
ATOM    326 2HG1 VAL A  21      -6.308  16.973  -3.995  1.00  0.82           H  
ATOM    327 3HG1 VAL A  21      -6.431  18.600  -4.694  1.00  0.82           H  
ATOM    328 1HG2 VAL A  21      -3.943  18.464  -6.460  1.00  0.82           H  
ATOM    329 2HG2 VAL A  21      -4.374  19.816  -5.413  1.00  0.82           H  
ATOM    330 3HG2 VAL A  21      -2.782  19.042  -5.238  1.00  0.82           H  
ATOM    331  N   ASP A  22      -5.921  18.092  -1.300  1.00  0.84           N  
ATOM    332  CA  ASP A  22      -6.518  17.337  -0.212  1.00  0.84           C  
ATOM    333  C   ASP A  22      -8.033  17.403  -0.214  1.00  0.84           C  
ATOM    334  O   ASP A  22      -8.639  18.334   0.311  1.00  0.84           O  
ATOM    335  CB  ASP A  22      -5.993  17.876   1.114  1.00  0.84           C  
ATOM    336  CG  ASP A  22      -6.466  17.116   2.360  1.00  0.84           C  
ATOM    337  OD1 ASP A  22      -7.347  16.273   2.258  1.00  0.84           O  
ATOM    338  OD2 ASP A  22      -5.947  17.392   3.416  1.00  0.84           O  
ATOM    339  H   ASP A  22      -6.286  19.024  -1.511  1.00  0.84           H  
ATOM    340  HA  ASP A  22      -6.222  16.293  -0.314  1.00  0.84           H  
ATOM    341 1HB  ASP A  22      -4.929  17.888   1.090  1.00  0.84           H  
ATOM    342 2HB  ASP A  22      -6.314  18.908   1.207  1.00  0.84           H  
ATOM    343  N   SER A  23      -8.652  16.337  -0.708  1.00  0.86           N  
ATOM    344  CA  SER A  23     -10.103  16.244  -0.820  1.00  0.86           C  
ATOM    345  C   SER A  23     -10.800  16.160   0.543  1.00  0.86           C  
ATOM    346  O   SER A  23     -12.030  16.180   0.607  1.00  0.86           O  
ATOM    347  CB  SER A  23     -10.479  15.049  -1.674  1.00  0.86           C  
ATOM    348  OG  SER A  23     -10.126  13.850  -1.047  1.00  0.86           O  
ATOM    349  H   SER A  23      -8.086  15.583  -1.068  1.00  0.86           H  
ATOM    350  HA  SER A  23     -10.461  17.147  -1.314  1.00  0.86           H  
ATOM    351 1HB  SER A  23     -11.553  15.064  -1.856  1.00  0.86           H  
ATOM    352 2HB  SER A  23      -9.981  15.120  -2.642  1.00  0.86           H  
ATOM    353  HG  SER A  23     -10.491  13.903  -0.156  1.00  0.86           H  
ATOM    354  N   GLY A  24     -10.022  15.946   1.617  1.00  0.86           N  
ATOM    355  CA  GLY A  24     -10.560  15.880   2.965  1.00  0.86           C  
ATOM    356  C   GLY A  24     -10.681  17.278   3.581  1.00  0.86           C  
ATOM    357  O   GLY A  24     -11.420  17.477   4.553  1.00  0.86           O  
ATOM    358  H   GLY A  24      -9.001  15.922   1.529  1.00  0.86           H  
ATOM    359 1HA  GLY A  24     -11.534  15.394   2.950  1.00  0.86           H  
ATOM    360 2HA  GLY A  24      -9.898  15.271   3.579  1.00  0.86           H  
ATOM    361  N   ALA A  25      -9.956  18.256   3.029  1.00  0.85           N  
ATOM    362  CA  ALA A  25     -10.026  19.615   3.543  1.00  0.85           C  
ATOM    363  C   ALA A  25     -11.293  20.222   3.002  1.00  0.85           C  
ATOM    364  O   ALA A  25     -11.695  19.904   1.890  1.00  0.85           O  
ATOM    365  CB  ALA A  25      -8.815  20.433   3.137  1.00  0.85           C  
ATOM    366  H   ALA A  25      -9.367  18.065   2.216  1.00  0.85           H  
ATOM    367  HA  ALA A  25     -10.092  19.581   4.630  1.00  0.85           H  
ATOM    368 1HB  ALA A  25      -8.899  21.450   3.518  1.00  0.85           H  
ATOM    369 2HB  ALA A  25      -7.914  19.963   3.538  1.00  0.85           H  
ATOM    370 3HB  ALA A  25      -8.751  20.455   2.065  1.00  0.85           H  
ATOM    371  N   GLN A  26     -11.904  21.149   3.717  1.00  0.83           N  
ATOM    372  CA  GLN A  26     -13.106  21.746   3.151  1.00  0.83           C  
ATOM    373  C   GLN A  26     -12.794  23.003   2.340  1.00  0.83           C  
ATOM    374  O   GLN A  26     -13.513  23.329   1.394  1.00  0.83           O  
ATOM    375  CB  GLN A  26     -14.097  22.077   4.264  1.00  0.83           C  
ATOM    376  CG  GLN A  26     -14.549  20.860   5.090  1.00  0.83           C  
ATOM    377  CD  GLN A  26     -15.274  19.771   4.282  1.00  0.83           C  
ATOM    378  OE1 GLN A  26     -16.297  20.026   3.636  1.00  0.83           O  
ATOM    379  NE2 GLN A  26     -14.742  18.550   4.336  1.00  0.83           N  
ATOM    380  H   GLN A  26     -11.574  21.404   4.637  1.00  0.83           H  
ATOM    381  HA  GLN A  26     -13.574  21.022   2.488  1.00  0.83           H  
ATOM    382 1HB  GLN A  26     -13.650  22.805   4.943  1.00  0.83           H  
ATOM    383 2HB  GLN A  26     -14.984  22.540   3.833  1.00  0.83           H  
ATOM    384 1HG  GLN A  26     -13.666  20.405   5.540  1.00  0.83           H  
ATOM    385 2HG  GLN A  26     -15.226  21.204   5.873  1.00  0.83           H  
ATOM    386 1HE2 GLN A  26     -15.166  17.788   3.846  1.00  0.83           H  
ATOM    387 2HE2 GLN A  26     -13.909  18.385   4.878  1.00  0.83           H  
ATOM    388  N   SER A  27     -11.696  23.675   2.677  1.00  0.79           N  
ATOM    389  CA  SER A  27     -11.341  24.941   2.040  1.00  0.79           C  
ATOM    390  C   SER A  27      -9.896  24.969   1.574  1.00  0.79           C  
ATOM    391  O   SER A  27      -9.076  24.157   2.006  1.00  0.79           O  
ATOM    392  CB  SER A  27     -11.588  26.093   2.995  1.00  0.79           C  
ATOM    393  OG  SER A  27     -12.941  26.167   3.357  1.00  0.79           O  
ATOM    394  H   SER A  27     -11.122  23.325   3.426  1.00  0.79           H  
ATOM    395  HA  SER A  27     -11.976  25.076   1.164  1.00  0.79           H  
ATOM    396 1HB  SER A  27     -10.984  25.959   3.881  1.00  0.79           H  
ATOM    397 2HB  SER A  27     -11.276  27.029   2.529  1.00  0.79           H  
ATOM    398  HG  SER A  27     -13.427  26.327   2.541  1.00  0.79           H  
ATOM    399  N   THR A  28      -9.615  25.876   0.646  1.00  0.76           N  
ATOM    400  CA  THR A  28      -8.268  26.090   0.142  1.00  0.76           C  
ATOM    401  C   THR A  28      -7.552  27.089   1.024  1.00  0.76           C  
ATOM    402  O   THR A  28      -8.124  28.128   1.391  1.00  0.76           O  
ATOM    403  CB  THR A  28      -8.301  26.582  -1.309  1.00  0.76           C  
ATOM    404  OG1 THR A  28      -8.944  25.584  -2.106  1.00  0.76           O  
ATOM    405  CG2 THR A  28      -6.888  26.834  -1.892  1.00  0.76           C  
ATOM    406  H   THR A  28     -10.356  26.474   0.310  1.00  0.76           H  
ATOM    407  HA  THR A  28      -7.728  25.148   0.188  1.00  0.76           H  
ATOM    408  HB  THR A  28      -8.873  27.512  -1.353  1.00  0.76           H  
ATOM    409  HG1 THR A  28      -9.024  25.928  -3.004  1.00  0.76           H  
ATOM    410 1HG2 THR A  28      -6.982  27.177  -2.918  1.00  0.76           H  
ATOM    411 2HG2 THR A  28      -6.368  27.581  -1.301  1.00  0.76           H  
ATOM    412 3HG2 THR A  28      -6.312  25.958  -1.892  1.00  0.76           H  
ATOM    413  N   PHE A  29      -6.326  26.754   1.386  1.00  0.73           N  
ATOM    414  CA  PHE A  29      -5.556  27.604   2.264  1.00  0.73           C  
ATOM    415  C   PHE A  29      -4.182  27.937   1.722  1.00  0.73           C  
ATOM    416  O   PHE A  29      -3.563  27.160   0.990  1.00  0.73           O  
ATOM    417  CB  PHE A  29      -5.347  26.941   3.625  1.00  0.73           C  
ATOM    418  CG  PHE A  29      -6.584  26.606   4.390  1.00  0.73           C  
ATOM    419  CD1 PHE A  29      -7.196  25.382   4.236  1.00  0.73           C  
ATOM    420  CD2 PHE A  29      -7.124  27.498   5.271  1.00  0.73           C  
ATOM    421  CE1 PHE A  29      -8.321  25.066   4.957  1.00  0.73           C  
ATOM    422  CE2 PHE A  29      -8.251  27.193   6.000  1.00  0.73           C  
ATOM    423  CZ  PHE A  29      -8.849  25.974   5.844  1.00  0.73           C  
ATOM    424  H   PHE A  29      -5.933  25.889   1.014  1.00  0.73           H  
ATOM    425  HA  PHE A  29      -6.102  28.532   2.399  1.00  0.73           H  
ATOM    426 1HB  PHE A  29      -4.778  26.024   3.490  1.00  0.73           H  
ATOM    427 2HB  PHE A  29      -4.741  27.608   4.247  1.00  0.73           H  
ATOM    428  HD1 PHE A  29      -6.783  24.660   3.535  1.00  0.73           H  
ATOM    429  HD2 PHE A  29      -6.642  28.466   5.391  1.00  0.73           H  
ATOM    430  HE1 PHE A  29      -8.792  24.096   4.820  1.00  0.73           H  
ATOM    431  HE2 PHE A  29      -8.664  27.917   6.699  1.00  0.73           H  
ATOM    432  HZ  PHE A  29      -9.742  25.726   6.416  1.00  0.73           H  
ATOM    433  N   MET A  30      -3.684  29.080   2.148  1.00  0.71           N  
ATOM    434  CA  MET A  30      -2.317  29.486   1.869  1.00  0.71           C  
ATOM    435  C   MET A  30      -1.653  29.921   3.152  1.00  0.71           C  
ATOM    436  O   MET A  30      -2.324  30.412   4.065  1.00  0.71           O  
ATOM    437  CB  MET A  30      -2.241  30.644   0.883  1.00  0.71           C  
ATOM    438  CG  MET A  30      -2.720  30.400  -0.496  1.00  0.71           C  
ATOM    439  SD  MET A  30      -2.480  31.860  -1.573  1.00  0.71           S  
ATOM    440  CE  MET A  30      -0.754  31.900  -1.904  1.00  0.71           C  
ATOM    441  H   MET A  30      -4.287  29.679   2.714  1.00  0.71           H  
ATOM    442  HA  MET A  30      -1.761  28.639   1.479  1.00  0.71           H  
ATOM    443 1HB  MET A  30      -2.811  31.484   1.280  1.00  0.71           H  
ATOM    444 2HB  MET A  30      -1.200  30.973   0.811  1.00  0.71           H  
ATOM    445 1HG  MET A  30      -2.157  29.581  -0.882  1.00  0.71           H  
ATOM    446 2HG  MET A  30      -3.771  30.125  -0.498  1.00  0.71           H  
ATOM    447 1HE  MET A  30      -0.510  32.730  -2.540  1.00  0.71           H  
ATOM    448 2HE  MET A  30      -0.222  31.995  -0.967  1.00  0.71           H  
ATOM    449 3HE  MET A  30      -0.464  30.995  -2.401  1.00  0.71           H  
ATOM    450  N   SER A  31      -0.344  29.758   3.239  1.00  0.70           N  
ATOM    451  CA  SER A  31       0.313  30.314   4.409  1.00  0.70           C  
ATOM    452  C   SER A  31       0.473  31.800   4.183  1.00  0.70           C  
ATOM    453  O   SER A  31       0.561  32.243   3.032  1.00  0.70           O  
ATOM    454  CB  SER A  31       1.672  29.679   4.651  1.00  0.70           C  
ATOM    455  OG  SER A  31       2.616  30.024   3.636  1.00  0.70           O  
ATOM    456  H   SER A  31       0.165  29.291   2.485  1.00  0.70           H  
ATOM    457  HA  SER A  31      -0.313  30.154   5.289  1.00  0.70           H  
ATOM    458 1HB  SER A  31       2.051  29.984   5.626  1.00  0.70           H  
ATOM    459 2HB  SER A  31       1.553  28.592   4.680  1.00  0.70           H  
ATOM    460  HG  SER A  31       3.331  29.373   3.723  1.00  0.70           H  
ATOM    461  N   TYR A  32       0.653  32.548   5.254  1.00  0.69           N  
ATOM    462  CA  TYR A  32       0.937  33.968   5.145  1.00  0.69           C  
ATOM    463  C   TYR A  32       2.144  34.201   4.252  1.00  0.69           C  
ATOM    464  O   TYR A  32       2.122  35.070   3.383  1.00  0.69           O  
ATOM    465  CB  TYR A  32       1.184  34.570   6.512  1.00  0.69           C  
ATOM    466  CG  TYR A  32       1.414  36.053   6.481  1.00  0.69           C  
ATOM    467  CD1 TYR A  32       0.325  36.900   6.468  1.00  0.69           C  
ATOM    468  CD2 TYR A  32       2.702  36.571   6.452  1.00  0.69           C  
ATOM    469  CE1 TYR A  32       0.510  38.261   6.453  1.00  0.69           C  
ATOM    470  CE2 TYR A  32       2.891  37.939   6.423  1.00  0.69           C  
ATOM    471  CZ  TYR A  32       1.799  38.782   6.430  1.00  0.69           C  
ATOM    472  OH  TYR A  32       1.982  40.146   6.415  1.00  0.69           O  
ATOM    473  H   TYR A  32       0.509  32.129   6.171  1.00  0.69           H  
ATOM    474  HA  TYR A  32       0.092  34.466   4.680  1.00  0.69           H  
ATOM    475 1HB  TYR A  32       0.326  34.366   7.154  1.00  0.69           H  
ATOM    476 2HB  TYR A  32       2.051  34.098   6.969  1.00  0.69           H  
ATOM    477  HD1 TYR A  32      -0.681  36.485   6.479  1.00  0.69           H  
ATOM    478  HD2 TYR A  32       3.562  35.900   6.452  1.00  0.69           H  
ATOM    479  HE1 TYR A  32      -0.352  38.927   6.453  1.00  0.69           H  
ATOM    480  HE2 TYR A  32       3.903  38.349   6.401  1.00  0.69           H  
ATOM    481  HH  TYR A  32       1.127  40.582   6.425  1.00  0.69           H  
ATOM    482  N   ALA A  33       3.218  33.442   4.486  1.00  0.68           N  
ATOM    483  CA  ALA A  33       4.439  33.611   3.707  1.00  0.68           C  
ATOM    484  C   ALA A  33       4.193  33.387   2.219  1.00  0.68           C  
ATOM    485  O   ALA A  33       4.731  34.116   1.383  1.00  0.68           O  
ATOM    486  CB  ALA A  33       5.506  32.643   4.188  1.00  0.68           C  
ATOM    487  H   ALA A  33       3.173  32.737   5.206  1.00  0.68           H  
ATOM    488  HA  ALA A  33       4.789  34.635   3.846  1.00  0.68           H  
ATOM    489 1HB  ALA A  33       6.420  32.799   3.614  1.00  0.68           H  
ATOM    490 2HB  ALA A  33       5.704  32.819   5.244  1.00  0.68           H  
ATOM    491 3HB  ALA A  33       5.158  31.620   4.046  1.00  0.68           H  
ATOM    492  N   CYS A  34       3.356  32.408   1.867  1.00  0.68           N  
ATOM    493  CA  CYS A  34       3.096  32.160   0.455  1.00  0.68           C  
ATOM    494  C   CYS A  34       2.331  33.350  -0.126  1.00  0.68           C  
ATOM    495  O   CYS A  34       2.591  33.782  -1.257  1.00  0.68           O  
ATOM    496  CB  CYS A  34       2.327  30.864   0.271  1.00  0.68           C  
ATOM    497  SG  CYS A  34       2.200  30.271  -1.419  1.00  0.68           S  
ATOM    498  H   CYS A  34       2.921  31.803   2.570  1.00  0.68           H  
ATOM    499  HA  CYS A  34       4.049  32.063  -0.063  1.00  0.68           H  
ATOM    500 1HB  CYS A  34       2.803  30.087   0.863  1.00  0.68           H  
ATOM    501 2HB  CYS A  34       1.318  30.982   0.669  1.00  0.68           H  
ATOM    502  HG  CYS A  34       1.522  29.167  -1.082  1.00  0.68           H  
ATOM    503  N   ALA A  35       1.380  33.880   0.657  1.00  0.67           N  
ATOM    504  CA  ALA A  35       0.605  35.039   0.235  1.00  0.67           C  
ATOM    505  C   ALA A  35       1.544  36.217  -0.010  1.00  0.67           C  
ATOM    506  O   ALA A  35       1.360  37.003  -0.949  1.00  0.67           O  
ATOM    507  CB  ALA A  35      -0.426  35.402   1.296  1.00  0.67           C  
ATOM    508  H   ALA A  35       1.199  33.459   1.571  1.00  0.67           H  
ATOM    509  HA  ALA A  35       0.100  34.793  -0.696  1.00  0.67           H  
ATOM    510 1HB  ALA A  35      -1.007  36.261   0.961  1.00  0.67           H  
ATOM    511 2HB  ALA A  35      -1.085  34.549   1.460  1.00  0.67           H  
ATOM    512 3HB  ALA A  35       0.067  35.647   2.221  1.00  0.67           H  
ATOM    513  N   GLN A  36       2.578  36.338   0.830  1.00  0.66           N  
ATOM    514  CA  GLN A  36       3.554  37.405   0.678  1.00  0.66           C  
ATOM    515  C   GLN A  36       4.328  37.227  -0.628  1.00  0.66           C  
ATOM    516  O   GLN A  36       4.449  38.167  -1.417  1.00  0.66           O  
ATOM    517  CB  GLN A  36       4.502  37.446   1.884  1.00  0.66           C  
ATOM    518  CG  GLN A  36       5.479  38.604   1.874  1.00  0.66           C  
ATOM    519  CD  GLN A  36       6.335  38.669   3.134  1.00  0.66           C  
ATOM    520  OE1 GLN A  36       6.255  37.817   4.023  1.00  0.66           O  
ATOM    521  NE2 GLN A  36       7.168  39.701   3.217  1.00  0.66           N  
ATOM    522  H   GLN A  36       2.662  35.686   1.612  1.00  0.66           H  
ATOM    523  HA  GLN A  36       3.033  38.354   0.622  1.00  0.66           H  
ATOM    524 1HB  GLN A  36       3.932  37.445   2.810  1.00  0.66           H  
ATOM    525 2HB  GLN A  36       5.099  36.541   1.888  1.00  0.66           H  
ATOM    526 1HG  GLN A  36       6.143  38.487   1.017  1.00  0.66           H  
ATOM    527 2HG  GLN A  36       4.922  39.535   1.789  1.00  0.66           H  
ATOM    528 1HE2 GLN A  36       7.758  39.805   4.019  1.00  0.66           H  
ATOM    529 2HE2 GLN A  36       7.206  40.374   2.478  1.00  0.66           H  
ATOM    530  N   LYS A  37       4.774  35.992  -0.901  1.00  0.65           N  
ATOM    531  CA  LYS A  37       5.546  35.674  -2.109  1.00  0.65           C  
ATOM    532  C   LYS A  37       4.772  35.966  -3.393  1.00  0.65           C  
ATOM    533  O   LYS A  37       5.348  36.371  -4.404  1.00  0.65           O  
ATOM    534  CB  LYS A  37       5.964  34.194  -2.115  1.00  0.65           C  
ATOM    535  CG  LYS A  37       7.047  33.801  -1.096  1.00  0.65           C  
ATOM    536  CD  LYS A  37       7.369  32.290  -1.168  1.00  0.65           C  
ATOM    537  CE  LYS A  37       8.475  31.899  -0.183  1.00  0.65           C  
ATOM    538  NZ  LYS A  37       8.824  30.427  -0.249  1.00  0.65           N  
ATOM    539  H   LYS A  37       4.616  35.256  -0.211  1.00  0.65           H  
ATOM    540  HA  LYS A  37       6.444  36.291  -2.111  1.00  0.65           H  
ATOM    541 1HB  LYS A  37       5.089  33.578  -1.915  1.00  0.65           H  
ATOM    542 2HB  LYS A  37       6.324  33.927  -3.107  1.00  0.65           H  
ATOM    543 1HG  LYS A  37       7.955  34.367  -1.300  1.00  0.65           H  
ATOM    544 2HG  LYS A  37       6.710  34.048  -0.095  1.00  0.65           H  
ATOM    545 1HD  LYS A  37       6.470  31.714  -0.927  1.00  0.65           H  
ATOM    546 2HD  LYS A  37       7.683  32.029  -2.177  1.00  0.65           H  
ATOM    547 1HE  LYS A  37       9.365  32.479  -0.416  1.00  0.65           H  
ATOM    548 2HE  LYS A  37       8.151  32.138   0.832  1.00  0.65           H  
ATOM    549 1HZ  LYS A  37       9.558  30.230   0.408  1.00  0.65           H  
ATOM    550 2HZ  LYS A  37       8.018  29.825  -0.011  1.00  0.65           H  
ATOM    551 3HZ  LYS A  37       9.135  30.194  -1.175  1.00  0.65           H  
ATOM    552  N   CYS A  38       3.458  35.780  -3.336  1.00  0.65           N  
ATOM    553  CA  CYS A  38       2.561  35.989  -4.465  1.00  0.65           C  
ATOM    554  C   CYS A  38       2.008  37.418  -4.544  1.00  0.65           C  
ATOM    555  O   CYS A  38       1.165  37.729  -5.396  1.00  0.65           O  
ATOM    556  CB  CYS A  38       1.401  35.039  -4.338  1.00  0.65           C  
ATOM    557  SG  CYS A  38       1.868  33.362  -4.404  1.00  0.65           S  
ATOM    558  H   CYS A  38       3.064  35.411  -2.467  1.00  0.65           H  
ATOM    559  HA  CYS A  38       3.102  35.773  -5.381  1.00  0.65           H  
ATOM    560 1HB  CYS A  38       0.909  35.206  -3.381  1.00  0.65           H  
ATOM    561 2HB  CYS A  38       0.685  35.223  -5.137  1.00  0.65           H  
ATOM    562  HG  CYS A  38       2.358  33.327  -3.138  1.00  0.65           H  
ATOM    563  N   SER A  39       2.433  38.278  -3.615  1.00  0.65           N  
ATOM    564  CA  SER A  39       1.937  39.645  -3.499  1.00  0.65           C  
ATOM    565  C   SER A  39       0.408  39.692  -3.391  1.00  0.65           C  
ATOM    566  O   SER A  39      -0.247  40.540  -4.002  1.00  0.65           O  
ATOM    567  CB  SER A  39       2.411  40.496  -4.669  1.00  0.65           C  
ATOM    568  OG  SER A  39       3.810  40.560  -4.716  1.00  0.65           O  
ATOM    569  H   SER A  39       3.142  37.990  -2.943  1.00  0.65           H  
ATOM    570  HA  SER A  39       2.354  40.068  -2.582  1.00  0.65           H  
ATOM    571 1HB  SER A  39       2.029  40.096  -5.605  1.00  0.65           H  
ATOM    572 2HB  SER A  39       2.007  41.501  -4.558  1.00  0.65           H  
ATOM    573  HG  SER A  39       4.101  40.704  -3.811  1.00  0.65           H  
ATOM    574  N   LEU A  40      -0.160  38.769  -2.608  1.00  0.64           N  
ATOM    575  CA  LEU A  40      -1.595  38.680  -2.363  1.00  0.64           C  
ATOM    576  C   LEU A  40      -2.040  39.318  -1.066  1.00  0.64           C  
ATOM    577  O   LEU A  40      -3.233  39.429  -0.799  1.00  0.64           O  
ATOM    578  CB  LEU A  40      -2.013  37.231  -2.336  1.00  0.64           C  
ATOM    579  CG  LEU A  40      -1.877  36.489  -3.576  1.00  0.64           C  
ATOM    580  CD1 LEU A  40      -2.151  35.077  -3.339  1.00  0.64           C  
ATOM    581  CD2 LEU A  40      -2.856  36.994  -4.510  1.00  0.64           C  
ATOM    582  H   LEU A  40       0.443  38.090  -2.140  1.00  0.64           H  
ATOM    583  HA  LEU A  40      -2.110  39.180  -3.184  1.00  0.64           H  
ATOM    584 1HB  LEU A  40      -1.424  36.719  -1.578  1.00  0.64           H  
ATOM    585 2HB  LEU A  40      -3.054  37.196  -2.042  1.00  0.64           H  
ATOM    586  HG  LEU A  40      -0.885  36.604  -3.969  1.00  0.64           H  
ATOM    587 1HD1 LEU A  40      -2.050  34.559  -4.252  1.00  0.64           H  
ATOM    588 2HD1 LEU A  40      -1.443  34.710  -2.623  1.00  0.64           H  
ATOM    589 3HD1 LEU A  40      -3.143  34.938  -2.973  1.00  0.64           H  
ATOM    590 1HD2 LEU A  40      -2.797  36.429  -5.423  1.00  0.64           H  
ATOM    591 2HD2 LEU A  40      -3.832  36.871  -4.078  1.00  0.64           H  
ATOM    592 3HD2 LEU A  40      -2.668  38.052  -4.699  1.00  0.64           H  
ATOM    593  N   LEU A  41      -1.096  39.789  -0.266  1.00  0.64           N  
ATOM    594  CA  LEU A  41      -1.447  40.355   1.031  1.00  0.64           C  
ATOM    595  C   LEU A  41      -2.325  41.595   0.842  1.00  0.64           C  
ATOM    596  O   LEU A  41      -3.225  41.876   1.629  1.00  0.64           O  
ATOM    597  CB  LEU A  41      -0.185  40.693   1.816  1.00  0.64           C  
ATOM    598  CG  LEU A  41       0.668  39.486   2.225  1.00  0.64           C  
ATOM    599  CD1 LEU A  41       1.909  39.979   2.921  1.00  0.64           C  
ATOM    600  CD2 LEU A  41      -0.124  38.565   3.088  1.00  0.64           C  
ATOM    601  H   LEU A  41      -0.128  39.704  -0.537  1.00  0.64           H  
ATOM    602  HA  LEU A  41      -2.007  39.612   1.591  1.00  0.64           H  
ATOM    603 1HB  LEU A  41       0.435  41.354   1.213  1.00  0.64           H  
ATOM    604 2HB  LEU A  41      -0.472  41.222   2.724  1.00  0.64           H  
ATOM    605  HG  LEU A  41       0.970  38.943   1.341  1.00  0.64           H  
ATOM    606 1HD1 LEU A  41       2.518  39.141   3.210  1.00  0.64           H  
ATOM    607 2HD1 LEU A  41       2.472  40.629   2.252  1.00  0.64           H  
ATOM    608 3HD1 LEU A  41       1.625  40.534   3.809  1.00  0.64           H  
ATOM    609 1HD2 LEU A  41       0.495  37.708   3.368  1.00  0.64           H  
ATOM    610 2HD2 LEU A  41      -0.447  39.092   3.974  1.00  0.64           H  
ATOM    611 3HD2 LEU A  41      -0.987  38.223   2.532  1.00  0.64           H  
ATOM    612  N   ARG A  42      -2.088  42.308  -0.252  1.00  0.63           N  
ATOM    613  CA  ARG A  42      -2.825  43.507  -0.636  1.00  0.63           C  
ATOM    614  C   ARG A  42      -4.304  43.229  -0.936  1.00  0.63           C  
ATOM    615  O   ARG A  42      -5.112  44.156  -0.998  1.00  0.63           O  
ATOM    616  CB  ARG A  42      -2.173  44.107  -1.861  1.00  0.63           C  
ATOM    617  CG  ARG A  42      -2.331  43.227  -3.079  1.00  0.63           C  
ATOM    618  CD  ARG A  42      -1.471  43.619  -4.199  1.00  0.63           C  
ATOM    619  NE  ARG A  42      -1.509  42.605  -5.232  1.00  0.63           N  
ATOM    620  CZ  ARG A  42      -2.358  42.567  -6.273  1.00  0.63           C  
ATOM    621  NH1 ARG A  42      -3.233  43.533  -6.458  1.00  0.63           N  
ATOM    622  NH2 ARG A  42      -2.306  41.549  -7.111  1.00  0.63           N  
ATOM    623  H   ARG A  42      -1.341  42.001  -0.856  1.00  0.63           H  
ATOM    624  HA  ARG A  42      -2.766  44.222   0.185  1.00  0.63           H  
ATOM    625 1HB  ARG A  42      -2.617  45.076  -2.083  1.00  0.63           H  
ATOM    626 2HB  ARG A  42      -1.109  44.256  -1.682  1.00  0.63           H  
ATOM    627 1HG  ARG A  42      -2.096  42.193  -2.817  1.00  0.63           H  
ATOM    628 2HG  ARG A  42      -3.359  43.288  -3.423  1.00  0.63           H  
ATOM    629 1HD  ARG A  42      -1.814  44.560  -4.623  1.00  0.63           H  
ATOM    630 2HD  ARG A  42      -0.442  43.717  -3.855  1.00  0.63           H  
ATOM    631  HE  ARG A  42      -0.865  41.814  -5.103  1.00  0.63           H  
ATOM    632 1HH1 ARG A  42      -3.269  44.308  -5.812  1.00  0.63           H  
ATOM    633 2HH1 ARG A  42      -3.867  43.497  -7.243  1.00  0.63           H  
ATOM    634 1HH2 ARG A  42      -1.627  40.810  -6.961  1.00  0.63           H  
ATOM    635 2HH2 ARG A  42      -2.936  41.507  -7.895  1.00  0.63           H  
ATOM    636  N   LEU A  43      -4.642  41.959  -1.186  1.00  0.62           N  
ATOM    637  CA  LEU A  43      -5.999  41.556  -1.496  1.00  0.62           C  
ATOM    638  C   LEU A  43      -6.678  40.960  -0.268  1.00  0.62           C  
ATOM    639  O   LEU A  43      -7.783  40.405  -0.379  1.00  0.62           O  
ATOM    640  CB  LEU A  43      -6.006  40.495  -2.594  1.00  0.62           C  
ATOM    641  CG  LEU A  43      -5.387  40.867  -3.929  1.00  0.62           C  
ATOM    642  CD1 LEU A  43      -5.488  39.663  -4.851  1.00  0.62           C  
ATOM    643  CD2 LEU A  43      -6.084  42.081  -4.500  1.00  0.62           C  
ATOM    644  H   LEU A  43      -3.949  41.220  -1.111  1.00  0.62           H  
ATOM    645  HA  LEU A  43      -6.563  42.427  -1.823  1.00  0.62           H  
ATOM    646 1HB  LEU A  43      -5.443  39.651  -2.223  1.00  0.62           H  
ATOM    647 2HB  LEU A  43      -7.034  40.173  -2.776  1.00  0.62           H  
ATOM    648  HG  LEU A  43      -4.332  41.082  -3.790  1.00  0.62           H  
ATOM    649 1HD1 LEU A  43      -5.028  39.889  -5.809  1.00  0.62           H  
ATOM    650 2HD1 LEU A  43      -4.983  38.834  -4.392  1.00  0.62           H  
ATOM    651 3HD1 LEU A  43      -6.539  39.404  -5.004  1.00  0.62           H  
ATOM    652 1HD2 LEU A  43      -5.641  42.340  -5.456  1.00  0.62           H  
ATOM    653 2HD2 LEU A  43      -7.143  41.853  -4.643  1.00  0.62           H  
ATOM    654 3HD2 LEU A  43      -5.980  42.919  -3.810  1.00  0.62           H  
ATOM    655  N   MET A  44      -5.998  41.008   0.890  1.00  0.61           N  
ATOM    656  CA  MET A  44      -6.563  40.410   2.083  1.00  0.61           C  
ATOM    657  C   MET A  44      -7.563  41.226   2.865  1.00  0.61           C  
ATOM    658  O   MET A  44      -7.467  42.449   2.996  1.00  0.61           O  
ATOM    659  CB  MET A  44      -5.501  39.920   3.061  1.00  0.61           C  
ATOM    660  CG  MET A  44      -4.767  38.729   2.604  1.00  0.61           C  
ATOM    661  SD  MET A  44      -3.594  38.161   3.797  1.00  0.61           S  
ATOM    662  CE  MET A  44      -4.762  37.613   4.992  1.00  0.61           C  
ATOM    663  H   MET A  44      -5.085  41.458   0.960  1.00  0.61           H  
ATOM    664  HA  MET A  44      -7.082  39.539   1.738  1.00  0.61           H  
ATOM    665 1HB  MET A  44      -4.782  40.713   3.248  1.00  0.61           H  
ATOM    666 2HB  MET A  44      -5.979  39.675   4.012  1.00  0.61           H  
ATOM    667 1HG  MET A  44      -5.491  37.944   2.445  1.00  0.61           H  
ATOM    668 2HG  MET A  44      -4.261  38.936   1.666  1.00  0.61           H  
ATOM    669 1HE  MET A  44      -4.246  37.178   5.826  1.00  0.61           H  
ATOM    670 2HE  MET A  44      -5.368  38.455   5.328  1.00  0.61           H  
ATOM    671 3HE  MET A  44      -5.407  36.870   4.535  1.00  0.61           H  
ATOM    672  N   ASP A  45      -8.502  40.497   3.445  1.00  0.61           N  
ATOM    673  CA  ASP A  45      -9.488  41.025   4.354  1.00  0.61           C  
ATOM    674  C   ASP A  45      -9.191  40.476   5.739  1.00  0.61           C  
ATOM    675  O   ASP A  45      -9.445  39.304   6.054  1.00  0.61           O  
ATOM    676  CB  ASP A  45     -10.895  40.672   3.893  1.00  0.61           C  
ATOM    677  CG  ASP A  45     -12.015  41.307   4.728  1.00  0.61           C  
ATOM    678  OD1 ASP A  45     -11.801  41.718   5.863  1.00  0.61           O  
ATOM    679  OD2 ASP A  45     -13.108  41.393   4.193  1.00  0.61           O  
ATOM    680  H   ASP A  45      -8.511  39.505   3.233  1.00  0.61           H  
ATOM    681  HA  ASP A  45      -9.395  42.112   4.384  1.00  0.61           H  
ATOM    682 1HB  ASP A  45     -11.018  40.991   2.855  1.00  0.61           H  
ATOM    683 2HB  ASP A  45     -11.006  39.594   3.911  1.00  0.61           H  
ATOM    684  N   THR A  46      -8.629  41.322   6.580  1.00  0.61           N  
ATOM    685  CA  THR A  46      -8.160  40.885   7.881  1.00  0.61           C  
ATOM    686  C   THR A  46      -9.263  40.902   8.929  1.00  0.61           C  
ATOM    687  O   THR A  46      -9.035  40.584  10.097  1.00  0.61           O  
ATOM    688  CB  THR A  46      -6.925  41.688   8.302  1.00  0.61           C  
ATOM    689  OG1 THR A  46      -7.238  43.089   8.328  1.00  0.61           O  
ATOM    690  CG2 THR A  46      -5.786  41.411   7.297  1.00  0.61           C  
ATOM    691  H   THR A  46      -8.483  42.281   6.290  1.00  0.61           H  
ATOM    692  HA  THR A  46      -7.827  39.852   7.790  1.00  0.61           H  
ATOM    693  HB  THR A  46      -6.610  41.376   9.299  1.00  0.61           H  
ATOM    694  HG1 THR A  46      -7.956  43.245   8.949  1.00  0.61           H  
ATOM    695 1HG2 THR A  46      -4.898  41.970   7.588  1.00  0.61           H  
ATOM    696 2HG2 THR A  46      -5.559  40.342   7.295  1.00  0.61           H  
ATOM    697 3HG2 THR A  46      -6.096  41.718   6.297  1.00  0.61           H  
ATOM    698  N   ARG A  47     -10.503  41.184   8.502  1.00  0.64           N  
ATOM    699  CA  ARG A  47     -11.622  41.156   9.432  1.00  0.64           C  
ATOM    700  C   ARG A  47     -11.994  39.708   9.724  1.00  0.64           C  
ATOM    701  O   ARG A  47     -12.801  39.431  10.610  1.00  0.64           O  
ATOM    702  CB  ARG A  47     -12.836  41.886   8.898  1.00  0.64           C  
ATOM    703  CG  ARG A  47     -12.653  43.380   8.717  1.00  0.64           C  
ATOM    704  CD  ARG A  47     -13.855  43.990   8.118  1.00  0.64           C  
ATOM    705  NE  ARG A  47     -14.081  43.478   6.795  1.00  0.64           N  
ATOM    706  CZ  ARG A  47     -15.151  43.758   6.022  1.00  0.64           C  
ATOM    707  NH1 ARG A  47     -16.096  44.582   6.451  1.00  0.64           N  
ATOM    708  NH2 ARG A  47     -15.247  43.200   4.833  1.00  0.64           N  
ATOM    709  H   ARG A  47     -10.700  41.422   7.518  1.00  0.64           H  
ATOM    710  HA  ARG A  47     -11.318  41.634  10.363  1.00  0.64           H  
ATOM    711 1HB  ARG A  47     -13.113  41.463   7.931  1.00  0.64           H  
ATOM    712 2HB  ARG A  47     -13.676  41.734   9.572  1.00  0.64           H  
ATOM    713 1HG  ARG A  47     -12.458  43.851   9.679  1.00  0.64           H  
ATOM    714 2HG  ARG A  47     -11.811  43.551   8.042  1.00  0.64           H  
ATOM    715 1HD  ARG A  47     -14.727  43.762   8.727  1.00  0.64           H  
ATOM    716 2HD  ARG A  47     -13.725  45.069   8.050  1.00  0.64           H  
ATOM    717  HE  ARG A  47     -13.364  42.824   6.416  1.00  0.64           H  
ATOM    718 1HH1 ARG A  47     -16.019  45.007   7.365  1.00  0.64           H  
ATOM    719 2HH1 ARG A  47     -16.892  44.783   5.865  1.00  0.64           H  
ATOM    720 1HH2 ARG A  47     -14.499  42.548   4.525  1.00  0.64           H  
ATOM    721 2HH2 ARG A  47     -16.032  43.391   4.240  1.00  0.64           H  
ATOM    722  N   TYR A  48     -11.373  38.773   8.994  1.00  0.68           N  
ATOM    723  CA  TYR A  48     -11.609  37.363   9.216  1.00  0.68           C  
ATOM    724  C   TYR A  48     -10.540  36.767  10.138  1.00  0.68           C  
ATOM    725  O   TYR A  48     -10.473  35.550  10.312  1.00  0.68           O  
ATOM    726  CB  TYR A  48     -11.626  36.615   7.891  1.00  0.68           C  
ATOM    727  CG  TYR A  48     -12.775  36.971   6.997  1.00  0.68           C  
ATOM    728  CD1 TYR A  48     -12.576  37.817   5.929  1.00  0.68           C  
ATOM    729  CD2 TYR A  48     -14.032  36.454   7.244  1.00  0.68           C  
ATOM    730  CE1 TYR A  48     -13.627  38.148   5.102  1.00  0.68           C  
ATOM    731  CE2 TYR A  48     -15.087  36.785   6.416  1.00  0.68           C  
ATOM    732  CZ  TYR A  48     -14.883  37.632   5.348  1.00  0.68           C  
ATOM    733  OH  TYR A  48     -15.927  37.968   4.520  1.00  0.68           O  
ATOM    734  H   TYR A  48     -10.729  39.047   8.247  1.00  0.68           H  
ATOM    735  HA  TYR A  48     -12.575  37.241   9.705  1.00  0.68           H  
ATOM    736 1HB  TYR A  48     -10.708  36.833   7.349  1.00  0.68           H  
ATOM    737 2HB  TYR A  48     -11.651  35.542   8.074  1.00  0.68           H  
ATOM    738  HD1 TYR A  48     -11.592  38.221   5.740  1.00  0.68           H  
ATOM    739  HD2 TYR A  48     -14.190  35.787   8.091  1.00  0.68           H  
ATOM    740  HE1 TYR A  48     -13.472  38.817   4.259  1.00  0.68           H  
ATOM    741  HE2 TYR A  48     -16.081  36.380   6.609  1.00  0.68           H  
ATOM    742  HH  TYR A  48     -15.638  38.648   3.904  1.00  0.68           H  
ATOM    743  N   ARG A  49      -9.702  37.622  10.735  1.00  0.77           N  
ATOM    744  CA  ARG A  49      -8.681  37.141  11.652  1.00  0.77           C  
ATOM    745  C   ARG A  49      -9.337  36.401  12.810  1.00  0.77           C  
ATOM    746  O   ARG A  49     -10.332  36.863  13.377  1.00  0.77           O  
ATOM    747  CB  ARG A  49      -7.834  38.283  12.194  1.00  0.77           C  
ATOM    748  CG  ARG A  49      -6.663  37.836  13.077  1.00  0.77           C  
ATOM    749  CD  ARG A  49      -5.808  38.963  13.513  1.00  0.77           C  
ATOM    750  NE  ARG A  49      -4.692  38.498  14.340  1.00  0.77           N  
ATOM    751  CZ  ARG A  49      -3.768  39.285  14.923  1.00  0.77           C  
ATOM    752  NH1 ARG A  49      -3.811  40.595  14.790  1.00  0.77           N  
ATOM    753  NH2 ARG A  49      -2.816  38.710  15.631  1.00  0.77           N  
ATOM    754  H   ARG A  49      -9.750  38.623  10.554  1.00  0.77           H  
ATOM    755  HA  ARG A  49      -8.030  36.453  11.115  1.00  0.77           H  
ATOM    756 1HB  ARG A  49      -7.419  38.847  11.357  1.00  0.77           H  
ATOM    757 2HB  ARG A  49      -8.460  38.962  12.768  1.00  0.77           H  
ATOM    758 1HG  ARG A  49      -7.039  37.331  13.964  1.00  0.77           H  
ATOM    759 2HG  ARG A  49      -6.036  37.151  12.512  1.00  0.77           H  
ATOM    760 1HD  ARG A  49      -5.400  39.464  12.635  1.00  0.77           H  
ATOM    761 2HD  ARG A  49      -6.399  39.667  14.095  1.00  0.77           H  
ATOM    762  HE  ARG A  49      -4.579  37.481  14.491  1.00  0.77           H  
ATOM    763 1HH1 ARG A  49      -4.546  41.023  14.245  1.00  0.77           H  
ATOM    764 2HH1 ARG A  49      -3.110  41.170  15.233  1.00  0.77           H  
ATOM    765 1HH2 ARG A  49      -2.820  37.677  15.703  1.00  0.77           H  
ATOM    766 2HH2 ARG A  49      -2.106  39.259  16.082  1.00  0.77           H  
ATOM    767  N   GLY A  50      -8.782  35.251  13.164  1.00  0.92           N  
ATOM    768  CA  GLY A  50      -9.346  34.441  14.244  1.00  0.92           C  
ATOM    769  C   GLY A  50      -8.602  33.128  14.377  1.00  0.92           C  
ATOM    770  O   GLY A  50      -7.508  32.994  13.847  1.00  0.92           O  
ATOM    771  H   GLY A  50      -7.949  34.947  12.658  1.00  0.92           H  
ATOM    772 1HA  GLY A  50      -9.293  34.995  15.181  1.00  0.92           H  
ATOM    773 2HA  GLY A  50     -10.398  34.249  14.039  1.00  0.92           H  
ATOM    774  N   VAL A  51      -9.147  32.182  15.134  1.00  1.16           N  
ATOM    775  CA  VAL A  51      -8.439  30.915  15.319  1.00  1.16           C  
ATOM    776  C   VAL A  51      -9.280  29.709  14.912  1.00  1.16           C  
ATOM    777  O   VAL A  51     -10.435  29.571  15.319  1.00  1.16           O  
ATOM    778  CB  VAL A  51      -7.966  30.774  16.783  1.00  1.16           C  
ATOM    779  CG1 VAL A  51      -7.269  29.441  16.981  1.00  1.16           C  
ATOM    780  CG2 VAL A  51      -7.001  31.921  17.121  1.00  1.16           C  
ATOM    781  H   VAL A  51     -10.048  32.330  15.566  1.00  1.16           H  
ATOM    782  HA  VAL A  51      -7.554  30.917  14.687  1.00  1.16           H  
ATOM    783  HB  VAL A  51      -8.827  30.804  17.447  1.00  1.16           H  
ATOM    784 1HG1 VAL A  51      -6.946  29.362  18.010  1.00  1.16           H  
ATOM    785 2HG1 VAL A  51      -7.954  28.629  16.753  1.00  1.16           H  
ATOM    786 3HG1 VAL A  51      -6.406  29.379  16.325  1.00  1.16           H  
ATOM    787 1HG2 VAL A  51      -6.668  31.820  18.152  1.00  1.16           H  
ATOM    788 2HG2 VAL A  51      -6.138  31.879  16.458  1.00  1.16           H  
ATOM    789 3HG2 VAL A  51      -7.499  32.877  17.001  1.00  1.16           H  
ATOM    790  N   ALA A  52      -8.698  28.860  14.072  1.00  1.50           N  
ATOM    791  CA  ALA A  52      -9.332  27.641  13.603  1.00  1.50           C  
ATOM    792  C   ALA A  52      -9.141  26.551  14.635  1.00  1.50           C  
ATOM    793  O   ALA A  52      -8.113  26.527  15.316  1.00  1.50           O  
ATOM    794  CB  ALA A  52      -8.734  27.198  12.282  1.00  1.50           C  
ATOM    795  H   ALA A  52      -7.740  29.048  13.787  1.00  1.50           H  
ATOM    796  HA  ALA A  52     -10.398  27.826  13.484  1.00  1.50           H  
ATOM    797 1HB  ALA A  52      -9.223  26.283  11.954  1.00  1.50           H  
ATOM    798 2HB  ALA A  52      -8.866  27.962  11.537  1.00  1.50           H  
ATOM    799 3HB  ALA A  52      -7.673  27.015  12.418  1.00  1.50           H  
ATOM    800  N   GLN A  53     -10.067  25.595  14.698  1.00  1.89           N  
ATOM    801  CA  GLN A  53      -9.860  24.466  15.597  1.00  1.89           C  
ATOM    802  C   GLN A  53     -10.347  23.153  14.999  1.00  1.89           C  
ATOM    803  O   GLN A  53     -11.453  23.058  14.461  1.00  1.89           O  
ATOM    804  CB  GLN A  53     -10.546  24.696  16.948  1.00  1.89           C  
ATOM    805  CG  GLN A  53     -10.284  23.581  17.968  1.00  1.89           C  
ATOM    806  CD  GLN A  53     -10.889  23.873  19.327  1.00  1.89           C  
ATOM    807  OE1 GLN A  53     -11.065  25.035  19.706  1.00  1.89           O  
ATOM    808  NE2 GLN A  53     -11.214  22.827  20.079  1.00  1.89           N  
ATOM    809  H   GLN A  53     -10.902  25.648  14.133  1.00  1.89           H  
ATOM    810  HA  GLN A  53      -8.794  24.364  15.777  1.00  1.89           H  
ATOM    811 1HB  GLN A  53     -10.199  25.637  17.376  1.00  1.89           H  
ATOM    812 2HB  GLN A  53     -11.621  24.774  16.803  1.00  1.89           H  
ATOM    813 1HG  GLN A  53     -10.720  22.651  17.598  1.00  1.89           H  
ATOM    814 2HG  GLN A  53      -9.205  23.459  18.085  1.00  1.89           H  
ATOM    815 1HE2 GLN A  53     -11.620  22.965  20.983  1.00  1.89           H  
ATOM    816 2HE2 GLN A  53     -11.059  21.897  19.739  1.00  1.89           H  
ATOM    817  N   GLY A  54      -9.483  22.154  15.106  1.00  2.19           N  
ATOM    818  CA  GLY A  54      -9.700  20.786  14.664  1.00  2.19           C  
ATOM    819  C   GLY A  54      -9.149  19.886  15.750  1.00  2.19           C  
ATOM    820  O   GLY A  54      -9.638  19.880  16.877  1.00  2.19           O  
ATOM    821  H   GLY A  54      -8.590  22.365  15.551  1.00  2.19           H  
ATOM    822 1HA  GLY A  54     -10.763  20.600  14.516  1.00  2.19           H  
ATOM    823 2HA  GLY A  54      -9.186  20.607  13.720  1.00  2.19           H  
ATOM    824  N   VAL A  55      -8.088  19.159  15.406  1.00  2.26           N  
ATOM    825  CA  VAL A  55      -7.360  18.296  16.338  1.00  2.26           C  
ATOM    826  C   VAL A  55      -6.424  19.132  17.227  1.00  2.26           C  
ATOM    827  O   VAL A  55      -5.817  18.631  18.174  1.00  2.26           O  
ATOM    828  CB  VAL A  55      -6.545  17.259  15.552  1.00  2.26           C  
ATOM    829  CG1 VAL A  55      -7.476  16.415  14.695  1.00  2.26           C  
ATOM    830  CG2 VAL A  55      -5.524  17.980  14.682  1.00  2.26           C  
ATOM    831  H   VAL A  55      -7.765  19.206  14.449  1.00  2.26           H  
ATOM    832  HA  VAL A  55      -8.081  17.778  16.972  1.00  2.26           H  
ATOM    833  HB  VAL A  55      -6.035  16.595  16.250  1.00  2.26           H  
ATOM    834 1HG1 VAL A  55      -6.894  15.674  14.146  1.00  2.26           H  
ATOM    835 2HG1 VAL A  55      -8.197  15.907  15.336  1.00  2.26           H  
ATOM    836 3HG1 VAL A  55      -8.004  17.056  13.991  1.00  2.26           H  
ATOM    837 1HG2 VAL A  55      -4.940  17.248  14.125  1.00  2.26           H  
ATOM    838 2HG2 VAL A  55      -6.040  18.639  13.985  1.00  2.26           H  
ATOM    839 3HG2 VAL A  55      -4.857  18.569  15.311  1.00  2.26           H  
ATOM    840  N   GLY A  56      -6.323  20.411  16.886  1.00  2.04           N  
ATOM    841  CA  GLY A  56      -5.506  21.413  17.549  1.00  2.04           C  
ATOM    842  C   GLY A  56      -5.903  22.775  16.988  1.00  2.04           C  
ATOM    843  O   GLY A  56      -6.931  22.884  16.312  1.00  2.04           O  
ATOM    844  H   GLY A  56      -6.864  20.701  16.093  1.00  2.04           H  
ATOM    845 1HA  GLY A  56      -5.676  21.384  18.625  1.00  2.04           H  
ATOM    846 2HA  GLY A  56      -4.450  21.220  17.367  1.00  2.04           H  
ATOM    847  N   LYS A  57      -5.120  23.814  17.276  1.00  1.66           N  
ATOM    848  CA  LYS A  57      -5.482  25.162  16.819  1.00  1.66           C  
ATOM    849  C   LYS A  57      -4.483  25.812  15.868  1.00  1.66           C  
ATOM    850  O   LYS A  57      -3.273  25.590  15.970  1.00  1.66           O  
ATOM    851  CB  LYS A  57      -5.701  26.077  18.019  1.00  1.66           C  
ATOM    852  CG  LYS A  57      -6.927  25.737  18.850  1.00  1.66           C  
ATOM    853  CD  LYS A  57      -7.085  26.690  20.024  1.00  1.66           C  
ATOM    854  CE  LYS A  57      -8.357  26.404  20.784  1.00  1.66           C  
ATOM    855  NZ  LYS A  57      -8.513  27.279  21.970  1.00  1.66           N  
ATOM    856  H   LYS A  57      -4.281  23.679  17.822  1.00  1.66           H  
ATOM    857  HA  LYS A  57      -6.423  25.090  16.282  1.00  1.66           H  
ATOM    858 1HB  LYS A  57      -4.829  26.042  18.670  1.00  1.66           H  
ATOM    859 2HB  LYS A  57      -5.803  27.096  17.671  1.00  1.66           H  
ATOM    860 1HG  LYS A  57      -7.812  25.812  18.213  1.00  1.66           H  
ATOM    861 2HG  LYS A  57      -6.857  24.718  19.222  1.00  1.66           H  
ATOM    862 1HD  LYS A  57      -6.235  26.587  20.698  1.00  1.66           H  
ATOM    863 2HD  LYS A  57      -7.119  27.710  19.664  1.00  1.66           H  
ATOM    864 1HE  LYS A  57      -9.191  26.578  20.118  1.00  1.66           H  
ATOM    865 2HE  LYS A  57      -8.364  25.362  21.103  1.00  1.66           H  
ATOM    866 1HZ  LYS A  57      -9.384  27.058  22.433  1.00  1.66           H  
ATOM    867 2HZ  LYS A  57      -7.745  27.127  22.606  1.00  1.66           H  
ATOM    868 3HZ  LYS A  57      -8.524  28.244  21.677  1.00  1.66           H  
ATOM    869  N   THR A  58      -5.019  26.630  14.952  1.00  1.27           N  
ATOM    870  CA  THR A  58      -4.228  27.427  13.999  1.00  1.27           C  
ATOM    871  C   THR A  58      -4.713  28.874  13.914  1.00  1.27           C  
ATOM    872  O   THR A  58      -5.909  29.122  13.738  1.00  1.27           O  
ATOM    873  CB  THR A  58      -4.273  26.792  12.585  1.00  1.27           C  
ATOM    874  OG1 THR A  58      -3.719  25.469  12.635  1.00  1.27           O  
ATOM    875  CG2 THR A  58      -3.528  27.626  11.561  1.00  1.27           C  
ATOM    876  H   THR A  58      -6.039  26.713  14.952  1.00  1.27           H  
ATOM    877  HA  THR A  58      -3.190  27.447  14.338  1.00  1.27           H  
ATOM    878  HB  THR A  58      -5.308  26.716  12.267  1.00  1.27           H  
ATOM    879  HG1 THR A  58      -2.866  25.492  13.089  1.00  1.27           H  
ATOM    880 1HG2 THR A  58      -3.593  27.147  10.608  1.00  1.27           H  
ATOM    881 2HG2 THR A  58      -3.969  28.616  11.500  1.00  1.27           H  
ATOM    882 3HG2 THR A  58      -2.509  27.712  11.833  1.00  1.27           H  
ATOM    883  N   GLU A  59      -3.807  29.853  13.983  1.00  0.97           N  
ATOM    884  CA  GLU A  59      -4.307  31.220  13.816  1.00  0.97           C  
ATOM    885  C   GLU A  59      -4.474  31.557  12.335  1.00  0.97           C  
ATOM    886  O   GLU A  59      -3.596  31.244  11.517  1.00  0.97           O  
ATOM    887  CB  GLU A  59      -3.429  32.261  14.524  1.00  0.97           C  
ATOM    888  CG  GLU A  59      -4.009  33.713  14.474  1.00  0.97           C  
ATOM    889  CD  GLU A  59      -3.226  34.749  15.283  1.00  0.97           C  
ATOM    890  OE1 GLU A  59      -2.311  34.377  15.974  1.00  0.97           O  
ATOM    891  OE2 GLU A  59      -3.560  35.922  15.213  1.00  0.97           O  
ATOM    892  H   GLU A  59      -2.801  29.675  14.144  1.00  0.97           H  
ATOM    893  HA  GLU A  59      -5.292  31.285  14.272  1.00  0.97           H  
ATOM    894 1HB  GLU A  59      -3.310  31.982  15.570  1.00  0.97           H  
ATOM    895 2HB  GLU A  59      -2.436  32.272  14.072  1.00  0.97           H  
ATOM    896 1HG  GLU A  59      -4.023  34.043  13.433  1.00  0.97           H  
ATOM    897 2HG  GLU A  59      -5.042  33.690  14.823  1.00  0.97           H  
ATOM    898  N   ILE A  60      -5.614  32.179  12.032  1.00  0.78           N  
ATOM    899  CA  ILE A  60      -6.033  32.647  10.714  1.00  0.78           C  
ATOM    900  C   ILE A  60      -5.726  34.127  10.631  1.00  0.78           C  
ATOM    901  O   ILE A  60      -6.165  34.901  11.481  1.00  0.78           O  
ATOM    902  CB  ILE A  60      -7.562  32.488  10.513  1.00  0.78           C  
ATOM    903  CG1 ILE A  60      -7.996  31.035  10.646  1.00  0.78           C  
ATOM    904  CG2 ILE A  60      -7.963  33.035   9.148  1.00  0.78           C  
ATOM    905  CD1 ILE A  60      -9.486  30.905  10.752  1.00  0.78           C  
ATOM    906  H   ILE A  60      -6.248  32.364  12.798  1.00  0.78           H  
ATOM    907  HA  ILE A  60      -5.485  32.123   9.943  1.00  0.78           H  
ATOM    908  HB  ILE A  60      -8.087  33.050  11.279  1.00  0.78           H  
ATOM    909 1HG1 ILE A  60      -7.683  30.489   9.784  1.00  0.78           H  
ATOM    910 2HG1 ILE A  60      -7.536  30.594  11.536  1.00  0.78           H  
ATOM    911 1HG2 ILE A  60      -9.039  32.940   9.019  1.00  0.78           H  
ATOM    912 2HG2 ILE A  60      -7.693  34.076   9.086  1.00  0.78           H  
ATOM    913 3HG2 ILE A  60      -7.448  32.480   8.365  1.00  0.78           H  
ATOM    914 1HD1 ILE A  60      -9.768  29.869  10.836  1.00  0.78           H  
ATOM    915 2HD1 ILE A  60      -9.830  31.445  11.638  1.00  0.78           H  
ATOM    916 3HD1 ILE A  60      -9.949  31.330   9.863  1.00  0.78           H  
ATOM    917  N   VAL A  61      -4.972  34.530   9.623  1.00  0.67           N  
ATOM    918  CA  VAL A  61      -4.604  35.931   9.485  1.00  0.67           C  
ATOM    919  C   VAL A  61      -5.767  36.701   8.869  1.00  0.67           C  
ATOM    920  O   VAL A  61      -6.074  37.825   9.265  1.00  0.67           O  
ATOM    921  CB  VAL A  61      -3.371  36.089   8.598  1.00  0.67           C  
ATOM    922  CG1 VAL A  61      -3.078  37.573   8.401  1.00  0.67           C  
ATOM    923  CG2 VAL A  61      -2.209  35.338   9.198  1.00  0.67           C  
ATOM    924  H   VAL A  61      -4.671  33.853   8.929  1.00  0.67           H  
ATOM    925  HA  VAL A  61      -4.388  36.340  10.472  1.00  0.67           H  
ATOM    926  HB  VAL A  61      -3.590  35.671   7.618  1.00  0.67           H  
ATOM    927 1HG1 VAL A  61      -2.227  37.696   7.749  1.00  0.67           H  
ATOM    928 2HG1 VAL A  61      -3.944  38.060   7.960  1.00  0.67           H  
ATOM    929 3HG1 VAL A  61      -2.863  38.030   9.366  1.00  0.67           H  
ATOM    930 1HG2 VAL A  61      -1.339  35.430   8.560  1.00  0.67           H  
ATOM    931 2HG2 VAL A  61      -1.980  35.744  10.183  1.00  0.67           H  
ATOM    932 3HG2 VAL A  61      -2.481  34.290   9.290  1.00  0.67           H  
ATOM    933  N   GLY A  62      -6.372  36.093   7.853  1.00  0.63           N  
ATOM    934  CA  GLY A  62      -7.487  36.702   7.126  1.00  0.63           C  
ATOM    935  C   GLY A  62      -7.749  35.936   5.840  1.00  0.63           C  
ATOM    936  O   GLY A  62      -7.270  34.812   5.692  1.00  0.63           O  
ATOM    937  H   GLY A  62      -6.039  35.161   7.594  1.00  0.63           H  
ATOM    938 1HA  GLY A  62      -8.377  36.698   7.753  1.00  0.63           H  
ATOM    939 2HA  GLY A  62      -7.257  37.739   6.895  1.00  0.63           H  
ATOM    940  N   LYS A  63      -8.523  36.520   4.928  1.00  0.62           N  
ATOM    941  CA  LYS A  63      -8.809  35.833   3.658  1.00  0.62           C  
ATOM    942  C   LYS A  63      -8.340  36.651   2.455  1.00  0.62           C  
ATOM    943  O   LYS A  63      -8.354  37.871   2.502  1.00  0.62           O  
ATOM    944  CB  LYS A  63     -10.305  35.517   3.530  1.00  0.62           C  
ATOM    945  CG  LYS A  63     -10.822  34.535   4.583  1.00  0.62           C  
ATOM    946  CD  LYS A  63     -12.265  34.142   4.334  1.00  0.62           C  
ATOM    947  CE  LYS A  63     -12.753  33.165   5.396  1.00  0.62           C  
ATOM    948  NZ  LYS A  63     -14.132  32.664   5.109  1.00  0.62           N  
ATOM    949  H   LYS A  63      -8.909  37.444   5.132  1.00  0.62           H  
ATOM    950  HA  LYS A  63      -8.262  34.893   3.635  1.00  0.62           H  
ATOM    951 1HB  LYS A  63     -10.882  36.436   3.607  1.00  0.62           H  
ATOM    952 2HB  LYS A  63     -10.497  35.086   2.542  1.00  0.62           H  
ATOM    953 1HG  LYS A  63     -10.216  33.637   4.562  1.00  0.62           H  
ATOM    954 2HG  LYS A  63     -10.738  34.976   5.568  1.00  0.62           H  
ATOM    955 1HD  LYS A  63     -12.897  35.030   4.347  1.00  0.62           H  
ATOM    956 2HD  LYS A  63     -12.346  33.671   3.356  1.00  0.62           H  
ATOM    957 1HE  LYS A  63     -12.068  32.318   5.441  1.00  0.62           H  
ATOM    958 2HE  LYS A  63     -12.754  33.668   6.363  1.00  0.62           H  
ATOM    959 1HZ  LYS A  63     -14.413  32.022   5.836  1.00  0.62           H  
ATOM    960 2HZ  LYS A  63     -14.785  33.435   5.072  1.00  0.62           H  
ATOM    961 3HZ  LYS A  63     -14.131  32.186   4.220  1.00  0.62           H  
ATOM    962  N   ILE A  64      -7.955  35.971   1.372  1.00  0.63           N  
ATOM    963  CA  ILE A  64      -7.526  36.595   0.105  1.00  0.63           C  
ATOM    964  C   ILE A  64      -8.621  36.535  -0.915  1.00  0.63           C  
ATOM    965  O   ILE A  64      -9.117  35.451  -1.222  1.00  0.63           O  
ATOM    966  CB  ILE A  64      -6.318  35.870  -0.507  1.00  0.63           C  
ATOM    967  CG1 ILE A  64      -5.155  35.977   0.385  1.00  0.63           C  
ATOM    968  CG2 ILE A  64      -5.982  36.429  -1.887  1.00  0.63           C  
ATOM    969  CD1 ILE A  64      -4.046  35.040   0.050  1.00  0.63           C  
ATOM    970  H   ILE A  64      -7.989  34.959   1.420  1.00  0.63           H  
ATOM    971  HA  ILE A  64      -7.274  37.638   0.284  1.00  0.63           H  
ATOM    972  HB  ILE A  64      -6.557  34.814  -0.602  1.00  0.63           H  
ATOM    973 1HG1 ILE A  64      -4.761  36.987   0.303  1.00  0.63           H  
ATOM    974 2HG1 ILE A  64      -5.487  35.821   1.386  1.00  0.63           H  
ATOM    975 1HG2 ILE A  64      -5.146  35.886  -2.293  1.00  0.63           H  
ATOM    976 2HG2 ILE A  64      -6.834  36.321  -2.556  1.00  0.63           H  
ATOM    977 3HG2 ILE A  64      -5.727  37.475  -1.795  1.00  0.63           H  
ATOM    978 1HD1 ILE A  64      -3.230  35.199   0.728  1.00  0.63           H  
ATOM    979 2HD1 ILE A  64      -4.390  34.011   0.132  1.00  0.63           H  
ATOM    980 3HD1 ILE A  64      -3.722  35.224  -0.931  1.00  0.63           H  
ATOM    981  N   HIS A  65      -8.986  37.676  -1.477  1.00  0.64           N  
ATOM    982  CA  HIS A  65     -10.076  37.663  -2.433  1.00  0.64           C  
ATOM    983  C   HIS A  65      -9.634  37.844  -3.885  1.00  0.64           C  
ATOM    984  O   HIS A  65      -8.936  38.800  -4.218  1.00  0.64           O  
ATOM    985  CB  HIS A  65     -11.071  38.752  -2.047  1.00  0.64           C  
ATOM    986  CG  HIS A  65     -11.670  38.521  -0.671  1.00  0.64           C  
ATOM    987  ND1 HIS A  65     -12.940  38.008  -0.480  1.00  0.64           N  
ATOM    988  CD2 HIS A  65     -11.157  38.721   0.571  1.00  0.64           C  
ATOM    989  CE1 HIS A  65     -13.181  37.910   0.821  1.00  0.64           C  
ATOM    990  NE2 HIS A  65     -12.122  38.333   1.472  1.00  0.64           N  
ATOM    991  H   HIS A  65      -8.545  38.560  -1.203  1.00  0.64           H  
ATOM    992  HA  HIS A  65     -10.593  36.709  -2.376  1.00  0.64           H  
ATOM    993 1HB  HIS A  65     -10.569  39.722  -2.049  1.00  0.64           H  
ATOM    994 2HB  HIS A  65     -11.875  38.791  -2.781  1.00  0.64           H  
ATOM    995  HD2 HIS A  65     -10.163  39.115   0.812  1.00  0.64           H  
ATOM    996  HE1 HIS A  65     -14.100  37.541   1.279  1.00  0.64           H  
ATOM    997  HE2 HIS A  65     -12.028  38.371   2.477  1.00  0.64           H  
ATOM    998  N   LEU A  66     -10.096  36.926  -4.741  1.00  0.65           N  
ATOM    999  CA  LEU A  66      -9.874  36.950  -6.198  1.00  0.65           C  
ATOM   1000  C   LEU A  66      -8.431  36.969  -6.744  1.00  0.65           C  
ATOM   1001  O   LEU A  66      -8.077  37.831  -7.551  1.00  0.65           O  
ATOM   1002  CB  LEU A  66     -10.637  38.131  -6.788  1.00  0.65           C  
ATOM   1003  CG  LEU A  66     -12.138  38.096  -6.525  1.00  0.65           C  
ATOM   1004  CD1 LEU A  66     -12.779  39.348  -7.089  1.00  0.65           C  
ATOM   1005  CD2 LEU A  66     -12.714  36.831  -7.149  1.00  0.65           C  
ATOM   1006  H   LEU A  66     -10.653  36.159  -4.352  1.00  0.65           H  
ATOM   1007  HA  LEU A  66     -10.333  36.042  -6.589  1.00  0.65           H  
ATOM   1008 1HB  LEU A  66     -10.238  39.059  -6.382  1.00  0.65           H  
ATOM   1009 2HB  LEU A  66     -10.486  38.137  -7.867  1.00  0.65           H  
ATOM   1010  HG  LEU A  66     -12.324  38.082  -5.450  1.00  0.65           H  
ATOM   1011 1HD1 LEU A  66     -13.851  39.329  -6.895  1.00  0.65           H  
ATOM   1012 2HD1 LEU A  66     -12.340  40.226  -6.613  1.00  0.65           H  
ATOM   1013 3HD1 LEU A  66     -12.606  39.393  -8.163  1.00  0.65           H  
ATOM   1014 1HD2 LEU A  66     -13.788  36.788  -6.962  1.00  0.65           H  
ATOM   1015 2HD2 LEU A  66     -12.534  36.840  -8.224  1.00  0.65           H  
ATOM   1016 3HD2 LEU A  66     -12.233  35.956  -6.706  1.00  0.65           H  
ATOM   1017  N   ALA A  67      -7.607  36.029  -6.300  1.00  0.66           N  
ATOM   1018  CA  ALA A  67      -6.233  35.857  -6.777  1.00  0.66           C  
ATOM   1019  C   ALA A  67      -6.276  35.184  -8.145  1.00  0.66           C  
ATOM   1020  O   ALA A  67      -7.254  34.483  -8.427  1.00  0.66           O  
ATOM   1021  CB  ALA A  67      -5.458  34.990  -5.816  1.00  0.66           C  
ATOM   1022  H   ALA A  67      -7.969  35.349  -5.640  1.00  0.66           H  
ATOM   1023  HA  ALA A  67      -5.764  36.837  -6.874  1.00  0.66           H  
ATOM   1024 1HB  ALA A  67      -4.442  34.849  -6.180  1.00  0.66           H  
ATOM   1025 2HB  ALA A  67      -5.442  35.449  -4.837  1.00  0.66           H  
ATOM   1026 3HB  ALA A  67      -5.967  34.035  -5.763  1.00  0.66           H  
ATOM   1027  N   THR A  68      -5.244  35.331  -8.996  1.00  0.67           N  
ATOM   1028  CA  THR A  68      -5.293  34.546 -10.238  1.00  0.67           C  
ATOM   1029  C   THR A  68      -4.468  33.271 -10.103  1.00  0.67           C  
ATOM   1030  O   THR A  68      -3.273  33.312  -9.798  1.00  0.67           O  
ATOM   1031  CB  THR A  68      -4.810  35.329 -11.471  1.00  0.67           C  
ATOM   1032  OG1 THR A  68      -5.646  36.476 -11.671  1.00  0.67           O  
ATOM   1033  CG2 THR A  68      -4.879  34.419 -12.720  1.00  0.67           C  
ATOM   1034  H   THR A  68      -4.433  35.929  -8.799  1.00  0.67           H  
ATOM   1035  HA  THR A  68      -6.325  34.247 -10.430  1.00  0.67           H  
ATOM   1036  HB  THR A  68      -3.784  35.661 -11.316  1.00  0.67           H  
ATOM   1037  HG1 THR A  68      -6.561  36.192 -11.745  1.00  0.67           H  
ATOM   1038 1HG2 THR A  68      -4.542  34.972 -13.594  1.00  0.67           H  
ATOM   1039 2HG2 THR A  68      -4.240  33.548 -12.577  1.00  0.67           H  
ATOM   1040 3HG2 THR A  68      -5.909  34.089 -12.873  1.00  0.67           H  
ATOM   1041  N   LEU A  69      -5.120  32.139 -10.351  1.00  0.68           N  
ATOM   1042  CA  LEU A  69      -4.519  30.815 -10.247  1.00  0.68           C  
ATOM   1043  C   LEU A  69      -4.476  30.036 -11.554  1.00  0.68           C  
ATOM   1044  O   LEU A  69      -5.496  29.839 -12.221  1.00  0.68           O  
ATOM   1045  CB  LEU A  69      -5.321  29.998  -9.232  1.00  0.68           C  
ATOM   1046  CG  LEU A  69      -5.042  28.532  -9.146  1.00  0.68           C  
ATOM   1047  CD1 LEU A  69      -3.675  28.260  -8.634  1.00  0.68           C  
ATOM   1048  CD2 LEU A  69      -6.075  27.924  -8.268  1.00  0.68           C  
ATOM   1049  H   LEU A  69      -6.103  32.190 -10.620  1.00  0.68           H  
ATOM   1050  HA  LEU A  69      -3.498  30.930  -9.889  1.00  0.68           H  
ATOM   1051 1HB  LEU A  69      -5.144  30.421  -8.244  1.00  0.68           H  
ATOM   1052 2HB  LEU A  69      -6.386  30.118  -9.464  1.00  0.68           H  
ATOM   1053  HG  LEU A  69      -5.116  28.106 -10.144  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  69      -3.527  27.192  -8.606  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  69      -2.929  28.711  -9.287  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  69      -3.584  28.669  -7.636  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  69      -5.912  26.872  -8.236  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  69      -6.007  28.347  -7.264  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  69      -7.060  28.131  -8.681  1.00  0.68           H  
ATOM   1060  N   LYS A  70      -3.291  29.564 -11.912  1.00  0.70           N  
ATOM   1061  CA  LYS A  70      -3.150  28.727 -13.085  1.00  0.70           C  
ATOM   1062  C   LYS A  70      -2.869  27.291 -12.660  1.00  0.70           C  
ATOM   1063  O   LYS A  70      -1.981  27.050 -11.835  1.00  0.70           O  
ATOM   1064  CB  LYS A  70      -2.022  29.186 -14.004  1.00  0.70           C  
ATOM   1065  CG  LYS A  70      -1.899  28.335 -15.276  1.00  0.70           C  
ATOM   1066  CD  LYS A  70      -0.821  28.844 -16.207  1.00  0.70           C  
ATOM   1067  CE  LYS A  70       0.532  28.511 -15.645  1.00  0.70           C  
ATOM   1068  NZ  LYS A  70       1.659  28.904 -16.543  1.00  0.70           N  
ATOM   1069  H   LYS A  70      -2.474  29.783 -11.349  1.00  0.70           H  
ATOM   1070  HA  LYS A  70      -4.077  28.750 -13.633  1.00  0.70           H  
ATOM   1071 1HB  LYS A  70      -2.180  30.219 -14.291  1.00  0.70           H  
ATOM   1072 2HB  LYS A  70      -1.078  29.131 -13.474  1.00  0.70           H  
ATOM   1073 1HG  LYS A  70      -1.661  27.310 -15.001  1.00  0.70           H  
ATOM   1074 2HG  LYS A  70      -2.851  28.333 -15.809  1.00  0.70           H  
ATOM   1075 1HD  LYS A  70      -0.941  28.396 -17.197  1.00  0.70           H  
ATOM   1076 2HD  LYS A  70      -0.877  29.906 -16.285  1.00  0.70           H  
ATOM   1077 1HE  LYS A  70       0.626  29.034 -14.708  1.00  0.70           H  
ATOM   1078 2HE  LYS A  70       0.588  27.439 -15.455  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  70       2.563  28.674 -16.073  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  70       1.592  28.416 -17.418  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  70       1.624  29.898 -16.699  1.00  0.70           H  
ATOM   1082  N   ILE A  71      -3.619  26.342 -13.214  1.00  0.71           N  
ATOM   1083  CA  ILE A  71      -3.363  24.924 -12.961  1.00  0.71           C  
ATOM   1084  C   ILE A  71      -3.188  24.289 -14.338  1.00  0.71           C  
ATOM   1085  O   ILE A  71      -4.130  24.284 -15.137  1.00  0.71           O  
ATOM   1086  CB  ILE A  71      -4.505  24.207 -12.206  1.00  0.71           C  
ATOM   1087  CG1 ILE A  71      -4.833  24.892 -10.844  1.00  0.71           C  
ATOM   1088  CG2 ILE A  71      -4.043  22.789 -11.939  1.00  0.71           C  
ATOM   1089  CD1 ILE A  71      -6.070  24.314 -10.149  1.00  0.71           C  
ATOM   1090  H   ILE A  71      -4.338  26.630 -13.880  1.00  0.71           H  
ATOM   1091  HA  ILE A  71      -2.434  24.808 -12.403  1.00  0.71           H  
ATOM   1092  HB  ILE A  71      -5.414  24.200 -12.806  1.00  0.71           H  
ATOM   1093 1HG1 ILE A  71      -4.003  24.792 -10.182  1.00  0.71           H  
ATOM   1094 2HG1 ILE A  71      -5.008  25.946 -11.020  1.00  0.71           H  
ATOM   1095 1HG2 ILE A  71      -4.793  22.240 -11.403  1.00  0.71           H  
ATOM   1096 2HG2 ILE A  71      -3.840  22.302 -12.870  1.00  0.71           H  
ATOM   1097 3HG2 ILE A  71      -3.139  22.824 -11.351  1.00  0.71           H  
ATOM   1098 1HD1 ILE A  71      -6.250  24.833  -9.216  1.00  0.71           H  
ATOM   1099 2HD1 ILE A  71      -6.941  24.431 -10.798  1.00  0.71           H  
ATOM   1100 3HD1 ILE A  71      -5.910  23.257  -9.942  1.00  0.71           H  
ATOM   1101  N   GLY A  72      -2.017  23.743 -14.636  1.00  0.73           N  
ATOM   1102  CA  GLY A  72      -1.806  23.258 -15.999  1.00  0.73           C  
ATOM   1103  C   GLY A  72      -1.930  24.459 -16.940  1.00  0.73           C  
ATOM   1104  O   GLY A  72      -1.258  25.469 -16.732  1.00  0.73           O  
ATOM   1105  H   GLY A  72      -1.271  23.713 -13.948  1.00  0.73           H  
ATOM   1106 1HA  GLY A  72      -0.821  22.803 -16.090  1.00  0.73           H  
ATOM   1107 2HA  GLY A  72      -2.552  22.507 -16.260  1.00  0.73           H  
ATOM   1108  N   GLN A  73      -2.773  24.357 -17.966  1.00  0.74           N  
ATOM   1109  CA  GLN A  73      -2.979  25.455 -18.912  1.00  0.74           C  
ATOM   1110  C   GLN A  73      -4.247  26.284 -18.618  1.00  0.74           C  
ATOM   1111  O   GLN A  73      -4.611  27.167 -19.400  1.00  0.74           O  
ATOM   1112  CB  GLN A  73      -3.051  24.911 -20.340  1.00  0.74           C  
ATOM   1113  CG  GLN A  73      -1.790  24.180 -20.795  1.00  0.74           C  
ATOM   1114  CD  GLN A  73      -0.548  25.061 -20.781  1.00  0.74           C  
ATOM   1115  OE1 GLN A  73      -0.535  26.156 -21.353  1.00  0.74           O  
ATOM   1116  NE2 GLN A  73       0.508  24.583 -20.129  1.00  0.74           N  
ATOM   1117  H   GLN A  73      -3.285  23.485 -18.117  1.00  0.74           H  
ATOM   1118  HA  GLN A  73      -2.125  26.127 -18.843  1.00  0.74           H  
ATOM   1119 1HB  GLN A  73      -3.888  24.209 -20.410  1.00  0.74           H  
ATOM   1120 2HB  GLN A  73      -3.246  25.726 -21.033  1.00  0.74           H  
ATOM   1121 1HG  GLN A  73      -1.624  23.335 -20.124  1.00  0.74           H  
ATOM   1122 2HG  GLN A  73      -1.944  23.820 -21.811  1.00  0.74           H  
ATOM   1123 1HE2 GLN A  73       1.355  25.115 -20.088  1.00  0.74           H  
ATOM   1124 2HE2 GLN A  73       0.457  23.691 -19.682  1.00  0.74           H  
ATOM   1125  N   ARG A  74      -4.944  25.983 -17.518  1.00  0.75           N  
ATOM   1126  CA  ARG A  74      -6.194  26.678 -17.206  1.00  0.75           C  
ATOM   1127  C   ARG A  74      -6.016  27.812 -16.217  1.00  0.75           C  
ATOM   1128  O   ARG A  74      -5.316  27.665 -15.221  1.00  0.75           O  
ATOM   1129  CB  ARG A  74      -7.178  25.710 -16.579  1.00  0.75           C  
ATOM   1130  CG  ARG A  74      -7.604  24.557 -17.422  1.00  0.75           C  
ATOM   1131  CD  ARG A  74      -8.461  24.985 -18.532  1.00  0.75           C  
ATOM   1132  NE  ARG A  74      -9.680  25.607 -18.031  1.00  0.75           N  
ATOM   1133  CZ  ARG A  74     -10.752  24.912 -17.618  1.00  0.75           C  
ATOM   1134  NH1 ARG A  74     -10.746  23.625 -17.638  1.00  0.75           N  
ATOM   1135  NH2 ARG A  74     -11.839  25.493 -17.174  1.00  0.75           N  
ATOM   1136  H   ARG A  74      -4.604  25.262 -16.881  1.00  0.75           H  
ATOM   1137  HA  ARG A  74      -6.612  27.076 -18.130  1.00  0.75           H  
ATOM   1138 1HB  ARG A  74      -6.732  25.294 -15.677  1.00  0.75           H  
ATOM   1139 2HB  ARG A  74      -8.073  26.256 -16.289  1.00  0.75           H  
ATOM   1140 1HG  ARG A  74      -6.720  24.080 -17.834  1.00  0.75           H  
ATOM   1141 2HG  ARG A  74      -8.153  23.836 -16.811  1.00  0.75           H  
ATOM   1142 1HD  ARG A  74      -7.929  25.711 -19.149  1.00  0.75           H  
ATOM   1143 2HD  ARG A  74      -8.734  24.119 -19.138  1.00  0.75           H  
ATOM   1144  HE  ARG A  74      -9.722  26.616 -17.994  1.00  0.75           H  
ATOM   1145 1HH1 ARG A  74      -9.942  23.106 -17.962  1.00  0.75           H  
ATOM   1146 2HH1 ARG A  74     -11.599  23.153 -17.303  1.00  0.75           H  
ATOM   1147 1HH2 ARG A  74     -11.912  26.498 -17.126  1.00  0.75           H  
ATOM   1148 2HH2 ARG A  74     -12.610  24.867 -16.875  1.00  0.75           H  
ATOM   1149  N   PHE A  75      -6.737  28.910 -16.428  1.00  0.75           N  
ATOM   1150  CA  PHE A  75      -6.697  30.022 -15.481  1.00  0.75           C  
ATOM   1151  C   PHE A  75      -8.037  30.229 -14.809  1.00  0.75           C  
ATOM   1152  O   PHE A  75      -9.071  30.334 -15.475  1.00  0.75           O  
ATOM   1153  CB  PHE A  75      -6.321  31.324 -16.174  1.00  0.75           C  
ATOM   1154  CG  PHE A  75      -4.941  31.389 -16.712  1.00  0.75           C  
ATOM   1155  CD1 PHE A  75      -4.642  30.864 -17.961  1.00  0.75           C  
ATOM   1156  CD2 PHE A  75      -3.947  32.021 -15.997  1.00  0.75           C  
ATOM   1157  CE1 PHE A  75      -3.374  30.965 -18.478  1.00  0.75           C  
ATOM   1158  CE2 PHE A  75      -2.678  32.133 -16.512  1.00  0.75           C  
ATOM   1159  CZ  PHE A  75      -2.392  31.605 -17.759  1.00  0.75           C  
ATOM   1160  H   PHE A  75      -7.302  28.986 -17.261  1.00  0.75           H  
ATOM   1161  HA  PHE A  75      -5.960  29.807 -14.711  1.00  0.75           H  
ATOM   1162 1HB  PHE A  75      -7.013  31.506 -16.993  1.00  0.75           H  
ATOM   1163 2HB  PHE A  75      -6.441  32.143 -15.463  1.00  0.75           H  
ATOM   1164  HD1 PHE A  75      -5.425  30.367 -18.536  1.00  0.75           H  
ATOM   1165  HD2 PHE A  75      -4.181  32.439 -15.018  1.00  0.75           H  
ATOM   1166  HE1 PHE A  75      -3.150  30.547 -19.460  1.00  0.75           H  
ATOM   1167  HE2 PHE A  75      -1.900  32.637 -15.940  1.00  0.75           H  
ATOM   1168  HZ  PHE A  75      -1.389  31.693 -18.170  1.00  0.75           H  
ATOM   1169  N   PHE A  76      -8.003  30.302 -13.491  1.00  0.74           N  
ATOM   1170  CA  PHE A  76      -9.191  30.517 -12.700  1.00  0.74           C  
ATOM   1171  C   PHE A  76      -8.936  31.641 -11.696  1.00  0.74           C  
ATOM   1172  O   PHE A  76      -7.780  31.908 -11.369  1.00  0.74           O  
ATOM   1173  CB  PHE A  76      -9.501  29.275 -11.885  1.00  0.74           C  
ATOM   1174  CG  PHE A  76      -9.683  28.009 -12.626  1.00  0.74           C  
ATOM   1175  CD1 PHE A  76      -8.600  27.154 -12.816  1.00  0.74           C  
ATOM   1176  CD2 PHE A  76     -10.914  27.645 -13.116  1.00  0.74           C  
ATOM   1177  CE1 PHE A  76      -8.764  25.965 -13.479  1.00  0.74           C  
ATOM   1178  CE2 PHE A  76     -11.076  26.461 -13.784  1.00  0.74           C  
ATOM   1179  CZ  PHE A  76     -10.004  25.624 -13.966  1.00  0.74           C  
ATOM   1180  H   PHE A  76      -7.109  30.184 -13.017  1.00  0.74           H  
ATOM   1181  HA  PHE A  76     -10.011  30.765 -13.368  1.00  0.74           H  
ATOM   1182 1HB  PHE A  76      -8.697  29.125 -11.162  1.00  0.74           H  
ATOM   1183 2HB  PHE A  76     -10.405  29.458 -11.315  1.00  0.74           H  
ATOM   1184  HD1 PHE A  76      -7.617  27.437 -12.424  1.00  0.74           H  
ATOM   1185  HD2 PHE A  76     -11.763  28.311 -12.962  1.00  0.74           H  
ATOM   1186  HE1 PHE A  76      -7.914  25.297 -13.619  1.00  0.74           H  
ATOM   1187  HE2 PHE A  76     -12.055  26.180 -14.169  1.00  0.74           H  
ATOM   1188  HZ  PHE A  76     -10.147  24.696 -14.499  1.00  0.74           H  
ATOM   1189  N   PRO A  77      -9.951  32.387 -11.264  1.00  0.73           N  
ATOM   1190  CA  PRO A  77      -9.870  33.240 -10.105  1.00  0.73           C  
ATOM   1191  C   PRO A  77      -9.948  32.311  -8.903  1.00  0.73           C  
ATOM   1192  O   PRO A  77     -10.561  31.234  -9.007  1.00  0.73           O  
ATOM   1193  CB  PRO A  77     -11.091  34.147 -10.255  1.00  0.73           C  
ATOM   1194  CG  PRO A  77     -12.097  33.283 -11.011  1.00  0.73           C  
ATOM   1195  CD  PRO A  77     -11.247  32.418 -11.963  1.00  0.73           C  
ATOM   1196  HA  PRO A  77      -8.930  33.807 -10.119  1.00  0.73           H  
ATOM   1197 1HB  PRO A  77     -11.447  34.454  -9.259  1.00  0.73           H  
ATOM   1198 2HB  PRO A  77     -10.815  35.065 -10.793  1.00  0.73           H  
ATOM   1199 1HG  PRO A  77     -12.681  32.680 -10.299  1.00  0.73           H  
ATOM   1200 2HG  PRO A  77     -12.816  33.923 -11.545  1.00  0.73           H  
ATOM   1201 1HD  PRO A  77     -11.695  31.416 -12.024  1.00  0.73           H  
ATOM   1202 2HD  PRO A  77     -11.147  32.896 -12.950  1.00  0.73           H  
ATOM   1203  N   SER A  78      -9.425  32.737  -7.760  1.00  0.71           N  
ATOM   1204  CA  SER A  78      -9.626  31.960  -6.543  1.00  0.71           C  
ATOM   1205  C   SER A  78      -9.488  32.794  -5.279  1.00  0.71           C  
ATOM   1206  O   SER A  78      -8.660  33.702  -5.187  1.00  0.71           O  
ATOM   1207  CB  SER A  78      -8.635  30.822  -6.463  1.00  0.71           C  
ATOM   1208  OG  SER A  78      -8.887  30.023  -5.335  1.00  0.71           O  
ATOM   1209  H   SER A  78      -8.863  33.588  -7.755  1.00  0.71           H  
ATOM   1210  HA  SER A  78     -10.635  31.545  -6.566  1.00  0.71           H  
ATOM   1211 1HB  SER A  78      -8.664  30.233  -7.351  1.00  0.71           H  
ATOM   1212 2HB  SER A  78      -7.638  31.236  -6.398  1.00  0.71           H  
ATOM   1213  HG  SER A  78      -8.860  30.618  -4.568  1.00  0.71           H  
ATOM   1214  N   SER A  79     -10.286  32.462  -4.285  1.00  0.70           N  
ATOM   1215  CA  SER A  79     -10.162  33.126  -3.005  1.00  0.70           C  
ATOM   1216  C   SER A  79      -9.613  32.099  -2.031  1.00  0.70           C  
ATOM   1217  O   SER A  79      -9.888  30.904  -2.182  1.00  0.70           O  
ATOM   1218  CB  SER A  79     -11.501  33.697  -2.596  1.00  0.70           C  
ATOM   1219  OG  SER A  79     -11.922  34.688  -3.536  1.00  0.70           O  
ATOM   1220  H   SER A  79     -10.969  31.726  -4.410  1.00  0.70           H  
ATOM   1221  HA  SER A  79      -9.441  33.938  -3.085  1.00  0.70           H  
ATOM   1222 1HB  SER A  79     -12.241  32.903  -2.535  1.00  0.70           H  
ATOM   1223 2HB  SER A  79     -11.413  34.147  -1.604  1.00  0.70           H  
ATOM   1224  HG  SER A  79     -12.685  35.120  -3.131  1.00  0.70           H  
ATOM   1225  N   PHE A  80      -8.796  32.546  -1.083  1.00  0.71           N  
ATOM   1226  CA  PHE A  80      -8.152  31.601  -0.173  1.00  0.71           C  
ATOM   1227  C   PHE A  80      -8.273  32.029   1.283  1.00  0.71           C  
ATOM   1228  O   PHE A  80      -8.411  33.216   1.577  1.00  0.71           O  
ATOM   1229  CB  PHE A  80      -6.657  31.516  -0.464  1.00  0.71           C  
ATOM   1230  CG  PHE A  80      -6.254  31.314  -1.912  1.00  0.71           C  
ATOM   1231  CD1 PHE A  80      -5.557  32.309  -2.577  1.00  0.71           C  
ATOM   1232  CD2 PHE A  80      -6.574  30.200  -2.603  1.00  0.71           C  
ATOM   1233  CE1 PHE A  80      -5.147  32.146  -3.875  1.00  0.71           C  
ATOM   1234  CE2 PHE A  80      -6.184  30.034  -3.919  1.00  0.71           C  
ATOM   1235  CZ  PHE A  80      -5.454  31.011  -4.552  1.00  0.71           C  
ATOM   1236  H   PHE A  80      -8.651  33.551  -1.010  1.00  0.71           H  
ATOM   1237  HA  PHE A  80      -8.613  30.617  -0.286  1.00  0.71           H  
ATOM   1238 1HB  PHE A  80      -6.174  32.416  -0.102  1.00  0.71           H  
ATOM   1239 2HB  PHE A  80      -6.238  30.687   0.114  1.00  0.71           H  
ATOM   1240  HD1 PHE A  80      -5.299  33.218  -2.045  1.00  0.71           H  
ATOM   1241  HD2 PHE A  80      -7.150  29.453  -2.102  1.00  0.71           H  
ATOM   1242  HE1 PHE A  80      -4.570  32.920  -4.355  1.00  0.71           H  
ATOM   1243  HE2 PHE A  80      -6.454  29.129  -4.457  1.00  0.71           H  
ATOM   1244  HZ  PHE A  80      -5.134  30.881  -5.587  1.00  0.71           H  
ATOM   1245  N   THR A  81      -8.109  31.091   2.208  1.00  0.73           N  
ATOM   1246  CA  THR A  81      -7.990  31.484   3.614  1.00  0.73           C  
ATOM   1247  C   THR A  81      -6.504  31.476   3.983  1.00  0.73           C  
ATOM   1248  O   THR A  81      -5.776  30.555   3.606  1.00  0.73           O  
ATOM   1249  CB  THR A  81      -8.826  30.589   4.547  1.00  0.73           C  
ATOM   1250  OG1 THR A  81     -10.217  30.708   4.206  1.00  0.73           O  
ATOM   1251  CG2 THR A  81      -8.611  30.998   6.015  1.00  0.73           C  
ATOM   1252  H   THR A  81      -8.049  30.102   1.943  1.00  0.73           H  
ATOM   1253  HA  THR A  81      -8.349  32.501   3.735  1.00  0.73           H  
ATOM   1254  HB  THR A  81      -8.540  29.575   4.393  1.00  0.73           H  
ATOM   1255  HG1 THR A  81     -10.362  30.326   3.336  1.00  0.73           H  
ATOM   1256 1HG2 THR A  81      -9.206  30.361   6.665  1.00  0.73           H  
ATOM   1257 2HG2 THR A  81      -7.558  30.890   6.277  1.00  0.73           H  
ATOM   1258 3HG2 THR A  81      -8.913  32.037   6.151  1.00  0.73           H  
ATOM   1259  N   VAL A  82      -6.035  32.537   4.641  1.00  0.80           N  
ATOM   1260  CA  VAL A  82      -4.624  32.655   4.985  1.00  0.80           C  
ATOM   1261  C   VAL A  82      -4.334  32.372   6.430  1.00  0.80           C  
ATOM   1262  O   VAL A  82      -4.879  33.025   7.333  1.00  0.80           O  
ATOM   1263  CB  VAL A  82      -4.111  34.045   4.674  1.00  0.80           C  
ATOM   1264  CG1 VAL A  82      -2.651  34.184   5.054  1.00  0.80           C  
ATOM   1265  CG2 VAL A  82      -4.288  34.277   3.266  1.00  0.80           C  
ATOM   1266  H   VAL A  82      -6.663  33.285   4.923  1.00  0.80           H  
ATOM   1267  HA  VAL A  82      -4.073  31.950   4.375  1.00  0.80           H  
ATOM   1268  HB  VAL A  82      -4.669  34.764   5.251  1.00  0.80           H  
ATOM   1269 1HG1 VAL A  82      -2.310  35.190   4.817  1.00  0.80           H  
ATOM   1270 2HG1 VAL A  82      -2.520  33.999   6.118  1.00  0.80           H  
ATOM   1271 3HG1 VAL A  82      -2.074  33.454   4.484  1.00  0.80           H  
ATOM   1272 1HG2 VAL A  82      -3.933  35.269   3.032  1.00  0.80           H  
ATOM   1273 2HG2 VAL A  82      -3.717  33.536   2.707  1.00  0.80           H  
ATOM   1274 3HG2 VAL A  82      -5.347  34.190   3.021  1.00  0.80           H  
ATOM   1275  N   LEU A  83      -3.455  31.404   6.626  1.00  0.91           N  
ATOM   1276  CA  LEU A  83      -3.084  30.935   7.940  1.00  0.91           C  
ATOM   1277  C   LEU A  83      -1.681  31.397   8.310  1.00  0.91           C  
ATOM   1278  O   LEU A  83      -0.807  31.546   7.447  1.00  0.91           O  
ATOM   1279  CB  LEU A  83      -3.173  29.413   7.961  1.00  0.91           C  
ATOM   1280  CG  LEU A  83      -4.545  28.830   7.553  1.00  0.91           C  
ATOM   1281  CD1 LEU A  83      -4.469  27.321   7.551  1.00  0.91           C  
ATOM   1282  CD2 LEU A  83      -5.611  29.328   8.486  1.00  0.91           C  
ATOM   1283  H   LEU A  83      -3.046  30.965   5.796  1.00  0.91           H  
ATOM   1284  HA  LEU A  83      -3.779  31.339   8.670  1.00  0.91           H  
ATOM   1285 1HB  LEU A  83      -2.432  29.020   7.269  1.00  0.91           H  
ATOM   1286 2HB  LEU A  83      -2.934  29.064   8.963  1.00  0.91           H  
ATOM   1287  HG  LEU A  83      -4.785  29.153   6.541  1.00  0.91           H  
ATOM   1288 1HD1 LEU A  83      -5.412  26.896   7.259  1.00  0.91           H  
ATOM   1289 2HD1 LEU A  83      -3.711  27.019   6.850  1.00  0.91           H  
ATOM   1290 3HD1 LEU A  83      -4.222  26.960   8.527  1.00  0.91           H  
ATOM   1291 1HD2 LEU A  83      -6.575  28.924   8.183  1.00  0.91           H  
ATOM   1292 2HD2 LEU A  83      -5.392  29.017   9.506  1.00  0.91           H  
ATOM   1293 3HD2 LEU A  83      -5.641  30.407   8.435  1.00  0.91           H  
ATOM   1294  N   GLN A  84      -1.467  31.613   9.596  1.00  1.07           N  
ATOM   1295  CA  GLN A  84      -0.159  31.980  10.118  1.00  1.07           C  
ATOM   1296  C   GLN A  84       0.737  30.797  10.456  1.00  1.07           C  
ATOM   1297  O   GLN A  84       1.939  30.820  10.197  1.00  1.07           O  
ATOM   1298  CB  GLN A  84      -0.316  32.795  11.395  1.00  1.07           C  
ATOM   1299  CG  GLN A  84       0.986  33.211  12.017  1.00  1.07           C  
ATOM   1300  CD  GLN A  84       0.779  33.996  13.280  1.00  1.07           C  
ATOM   1301  OE1 GLN A  84       0.554  35.215  13.249  1.00  1.07           O  
ATOM   1302  NE2 GLN A  84       0.835  33.292  14.413  1.00  1.07           N  
ATOM   1303  H   GLN A  84      -2.243  31.502  10.252  1.00  1.07           H  
ATOM   1304  HA  GLN A  84       0.349  32.586   9.369  1.00  1.07           H  
ATOM   1305 1HB  GLN A  84      -0.906  33.681  11.207  1.00  1.07           H  
ATOM   1306 2HB  GLN A  84      -0.856  32.197  12.137  1.00  1.07           H  
ATOM   1307 1HG  GLN A  84       1.551  32.309  12.272  1.00  1.07           H  
ATOM   1308 2HG  GLN A  84       1.546  33.822  11.311  1.00  1.07           H  
ATOM   1309 1HE2 GLN A  84       0.683  33.739  15.294  1.00  1.07           H  
ATOM   1310 2HE2 GLN A  84       1.005  32.264  14.378  1.00  1.07           H  
ATOM   1311  N   ASP A  85       0.145  29.775  11.066  1.00  1.22           N  
ATOM   1312  CA  ASP A  85       0.919  28.682  11.644  1.00  1.22           C  
ATOM   1313  C   ASP A  85       0.940  27.407  10.787  1.00  1.22           C  
ATOM   1314  O   ASP A  85       1.401  26.357  11.237  1.00  1.22           O  
ATOM   1315  CB  ASP A  85       0.299  28.342  12.995  1.00  1.22           C  
ATOM   1316  CG  ASP A  85       0.229  29.546  13.943  1.00  1.22           C  
ATOM   1317  OD1 ASP A  85       1.192  30.281  14.072  1.00  1.22           O  
ATOM   1318  OD2 ASP A  85      -0.854  29.759  14.482  1.00  1.22           O  
ATOM   1319  H   ASP A  85      -0.855  29.796  11.187  1.00  1.22           H  
ATOM   1320  HA  ASP A  85       1.946  29.022  11.783  1.00  1.22           H  
ATOM   1321 1HB  ASP A  85      -0.674  27.939  12.870  1.00  1.22           H  
ATOM   1322 2HB  ASP A  85       0.900  27.569  13.473  1.00  1.22           H  
ATOM   1323  N   ASN A  86       0.408  27.481   9.573  1.00  1.32           N  
ATOM   1324  CA  ASN A  86       0.351  26.316   8.686  1.00  1.32           C  
ATOM   1325  C   ASN A  86       1.648  26.113   7.916  1.00  1.32           C  
ATOM   1326  O   ASN A  86       2.029  26.948   7.099  1.00  1.32           O  
ATOM   1327  CB  ASN A  86      -0.799  26.382   7.708  1.00  1.32           C  
ATOM   1328  CG  ASN A  86      -0.942  25.081   6.881  1.00  1.32           C  
ATOM   1329  OD1 ASN A  86      -0.141  24.146   7.027  1.00  1.32           O  
ATOM   1330  ND2 ASN A  86      -1.939  25.016   6.032  1.00  1.32           N  
ATOM   1331  H   ASN A  86       0.052  28.370   9.255  1.00  1.32           H  
ATOM   1332  HA  ASN A  86       0.209  25.428   9.305  1.00  1.32           H  
ATOM   1333 1HB  ASN A  86      -1.718  26.553   8.259  1.00  1.32           H  
ATOM   1334 2HB  ASN A  86      -0.657  27.223   7.026  1.00  1.32           H  
ATOM   1335 1HD2 ASN A  86      -2.078  24.194   5.481  1.00  1.32           H  
ATOM   1336 2HD2 ASN A  86      -2.562  25.785   5.932  1.00  1.32           H  
ATOM   1337  N   LYS A  87       2.343  25.016   8.195  1.00  1.33           N  
ATOM   1338  CA  LYS A  87       3.610  24.699   7.536  1.00  1.33           C  
ATOM   1339  C   LYS A  87       3.482  24.513   6.007  1.00  1.33           C  
ATOM   1340  O   LYS A  87       4.477  24.605   5.284  1.00  1.33           O  
ATOM   1341  CB  LYS A  87       4.208  23.430   8.146  1.00  1.33           C  
ATOM   1342  CG  LYS A  87       3.412  22.162   7.842  1.00  1.33           C  
ATOM   1343  CD  LYS A  87       4.003  20.936   8.523  1.00  1.33           C  
ATOM   1344  CE  LYS A  87       3.212  19.680   8.170  1.00  1.33           C  
ATOM   1345  NZ  LYS A  87       3.752  18.472   8.852  1.00  1.33           N  
ATOM   1346  H   LYS A  87       1.975  24.380   8.889  1.00  1.33           H  
ATOM   1347  HA  LYS A  87       4.297  25.528   7.711  1.00  1.33           H  
ATOM   1348 1HB  LYS A  87       5.222  23.289   7.771  1.00  1.33           H  
ATOM   1349 2HB  LYS A  87       4.268  23.540   9.228  1.00  1.33           H  
ATOM   1350 1HG  LYS A  87       2.375  22.293   8.159  1.00  1.33           H  
ATOM   1351 2HG  LYS A  87       3.426  21.986   6.770  1.00  1.33           H  
ATOM   1352 1HD  LYS A  87       5.038  20.807   8.203  1.00  1.33           H  
ATOM   1353 2HD  LYS A  87       3.989  21.075   9.604  1.00  1.33           H  
ATOM   1354 1HE  LYS A  87       2.173  19.820   8.467  1.00  1.33           H  
ATOM   1355 2HE  LYS A  87       3.252  19.525   7.091  1.00  1.33           H  
ATOM   1356 1HZ  LYS A  87       3.202  17.664   8.594  1.00  1.33           H  
ATOM   1357 2HZ  LYS A  87       4.712  18.328   8.574  1.00  1.33           H  
ATOM   1358 3HZ  LYS A  87       3.707  18.602   9.853  1.00  1.33           H  
ATOM   1359  N   VAL A  88       2.272  24.222   5.518  1.00  1.25           N  
ATOM   1360  CA  VAL A  88       2.053  24.010   4.091  1.00  1.25           C  
ATOM   1361  C   VAL A  88       1.803  25.341   3.388  1.00  1.25           C  
ATOM   1362  O   VAL A  88       0.872  26.069   3.726  1.00  1.25           O  
ATOM   1363  CB  VAL A  88       0.848  23.062   3.870  1.00  1.25           C  
ATOM   1364  CG1 VAL A  88       0.558  22.876   2.377  1.00  1.25           C  
ATOM   1365  CG2 VAL A  88       1.133  21.729   4.530  1.00  1.25           C  
ATOM   1366  H   VAL A  88       1.481  24.167   6.151  1.00  1.25           H  
ATOM   1367  HA  VAL A  88       2.946  23.550   3.667  1.00  1.25           H  
ATOM   1368  HB  VAL A  88      -0.038  23.503   4.316  1.00  1.25           H  
ATOM   1369 1HG1 VAL A  88      -0.300  22.217   2.249  1.00  1.25           H  
ATOM   1370 2HG1 VAL A  88       0.335  23.831   1.944  1.00  1.25           H  
ATOM   1371 3HG1 VAL A  88       1.423  22.440   1.880  1.00  1.25           H  
ATOM   1372 1HG2 VAL A  88       0.279  21.066   4.392  1.00  1.25           H  
ATOM   1373 2HG2 VAL A  88       2.019  21.281   4.083  1.00  1.25           H  
ATOM   1374 3HG2 VAL A  88       1.300  21.886   5.593  1.00  1.25           H  
ATOM   1375  N   GLU A  89       2.613  25.644   2.374  1.00  1.10           N  
ATOM   1376  CA  GLU A  89       2.469  26.912   1.661  1.00  1.10           C  
ATOM   1377  C   GLU A  89       1.150  27.096   0.925  1.00  1.10           C  
ATOM   1378  O   GLU A  89       0.641  28.216   0.830  1.00  1.10           O  
ATOM   1379  CB  GLU A  89       3.620  27.132   0.677  1.00  1.10           C  
ATOM   1380  CG  GLU A  89       4.938  27.487   1.335  1.00  1.10           C  
ATOM   1381  CD  GLU A  89       6.027  27.870   0.344  1.00  1.10           C  
ATOM   1382  OE1 GLU A  89       5.938  27.517  -0.807  1.00  1.10           O  
ATOM   1383  OE2 GLU A  89       6.936  28.572   0.754  1.00  1.10           O  
ATOM   1384  H   GLU A  89       3.357  25.006   2.128  1.00  1.10           H  
ATOM   1385  HA  GLU A  89       2.532  27.704   2.402  1.00  1.10           H  
ATOM   1386 1HB  GLU A  89       3.773  26.222   0.096  1.00  1.10           H  
ATOM   1387 2HB  GLU A  89       3.364  27.913  -0.021  1.00  1.10           H  
ATOM   1388 1HG  GLU A  89       4.771  28.325   2.013  1.00  1.10           H  
ATOM   1389 2HG  GLU A  89       5.273  26.637   1.930  1.00  1.10           H  
ATOM   1390  N   PHE A  90       0.607  26.014   0.399  1.00  0.96           N  
ATOM   1391  CA  PHE A  90      -0.626  26.083  -0.360  1.00  0.96           C  
ATOM   1392  C   PHE A  90      -1.298  24.714  -0.391  1.00  0.96           C  
ATOM   1393  O   PHE A  90      -0.653  23.710  -0.727  1.00  0.96           O  
ATOM   1394  CB  PHE A  90      -0.324  26.533  -1.786  1.00  0.96           C  
ATOM   1395  CG  PHE A  90      -1.514  26.899  -2.633  1.00  0.96           C  
ATOM   1396  CD1 PHE A  90      -1.692  28.183  -3.087  1.00  0.96           C  
ATOM   1397  CD2 PHE A  90      -2.463  25.986  -2.930  1.00  0.96           C  
ATOM   1398  CE1 PHE A  90      -2.787  28.524  -3.835  1.00  0.96           C  
ATOM   1399  CE2 PHE A  90      -3.542  26.311  -3.652  1.00  0.96           C  
ATOM   1400  CZ  PHE A  90      -3.717  27.576  -4.124  1.00  0.96           C  
ATOM   1401  H   PHE A  90       1.066  25.125   0.524  1.00  0.96           H  
ATOM   1402  HA  PHE A  90      -1.297  26.793   0.115  1.00  0.96           H  
ATOM   1403 1HB  PHE A  90       0.329  27.401  -1.745  1.00  0.96           H  
ATOM   1404 2HB  PHE A  90       0.218  25.742  -2.293  1.00  0.96           H  
ATOM   1405  HD1 PHE A  90      -0.951  28.922  -2.844  1.00  0.96           H  
ATOM   1406  HD2 PHE A  90      -2.352  24.976  -2.570  1.00  0.96           H  
ATOM   1407  HE1 PHE A  90      -2.915  29.543  -4.184  1.00  0.96           H  
ATOM   1408  HE2 PHE A  90      -4.262  25.557  -3.843  1.00  0.96           H  
ATOM   1409  HZ  PHE A  90      -4.594  27.819  -4.712  1.00  0.96           H  
ATOM   1410  N   LEU A  91      -2.577  24.684  -0.016  1.00  0.84           N  
ATOM   1411  CA  LEU A  91      -3.372  23.465  -0.029  1.00  0.84           C  
ATOM   1412  C   LEU A  91      -4.731  23.662  -0.682  1.00  0.84           C  
ATOM   1413  O   LEU A  91      -5.491  24.533  -0.272  1.00  0.84           O  
ATOM   1414  CB  LEU A  91      -3.590  23.000   1.416  1.00  0.84           C  
ATOM   1415  CG  LEU A  91      -4.354  21.700   1.591  1.00  0.84           C  
ATOM   1416  CD1 LEU A  91      -3.865  20.984   2.842  1.00  0.84           C  
ATOM   1417  CD2 LEU A  91      -5.839  22.023   1.735  1.00  0.84           C  
ATOM   1418  H   LEU A  91      -3.010  25.558   0.278  1.00  0.84           H  
ATOM   1419  HA  LEU A  91      -2.826  22.707  -0.577  1.00  0.84           H  
ATOM   1420 1HB  LEU A  91      -2.620  22.879   1.889  1.00  0.84           H  
ATOM   1421 2HB  LEU A  91      -4.136  23.779   1.951  1.00  0.84           H  
ATOM   1422  HG  LEU A  91      -4.193  21.055   0.719  1.00  0.84           H  
ATOM   1423 1HD1 LEU A  91      -4.424  20.048   2.966  1.00  0.84           H  
ATOM   1424 2HD1 LEU A  91      -2.802  20.764   2.745  1.00  0.84           H  
ATOM   1425 3HD1 LEU A  91      -4.023  21.619   3.711  1.00  0.84           H  
ATOM   1426 1HD2 LEU A  91      -6.387  21.105   1.854  1.00  0.84           H  
ATOM   1427 2HD2 LEU A  91      -5.995  22.654   2.605  1.00  0.84           H  
ATOM   1428 3HD2 LEU A  91      -6.194  22.539   0.861  1.00  0.84           H  
ATOM   1429  N   PHE A  92      -5.068  22.802  -1.649  1.00  0.77           N  
ATOM   1430  CA  PHE A  92      -6.369  22.841  -2.319  1.00  0.77           C  
ATOM   1431  C   PHE A  92      -7.402  22.024  -1.585  1.00  0.77           C  
ATOM   1432  O   PHE A  92      -7.204  20.823  -1.352  1.00  0.77           O  
ATOM   1433  CB  PHE A  92      -6.311  22.311  -3.742  1.00  0.77           C  
ATOM   1434  CG  PHE A  92      -5.653  23.143  -4.711  1.00  0.77           C  
ATOM   1435  CD1 PHE A  92      -4.453  22.843  -5.263  1.00  0.77           C  
ATOM   1436  CD2 PHE A  92      -6.271  24.248  -5.078  1.00  0.77           C  
ATOM   1437  CE1 PHE A  92      -3.927  23.677  -6.205  1.00  0.77           C  
ATOM   1438  CE2 PHE A  92      -5.765  25.088  -6.006  1.00  0.77           C  
ATOM   1439  CZ  PHE A  92      -4.586  24.799  -6.582  1.00  0.77           C  
ATOM   1440  H   PHE A  92      -4.393  22.096  -1.915  1.00  0.77           H  
ATOM   1441  HA  PHE A  92      -6.719  23.864  -2.353  1.00  0.77           H  
ATOM   1442 1HB  PHE A  92      -5.812  21.355  -3.740  1.00  0.77           H  
ATOM   1443 2HB  PHE A  92      -7.331  22.133  -4.090  1.00  0.77           H  
ATOM   1444  HD1 PHE A  92      -3.923  21.942  -4.964  1.00  0.77           H  
ATOM   1445  HD2 PHE A  92      -7.208  24.446  -4.594  1.00  0.77           H  
ATOM   1446  HE1 PHE A  92      -2.983  23.438  -6.650  1.00  0.77           H  
ATOM   1447  HE2 PHE A  92      -6.307  25.977  -6.271  1.00  0.77           H  
ATOM   1448  HZ  PHE A  92      -4.167  25.458  -7.326  1.00  0.77           H  
ATOM   1449  N   GLY A  93      -8.516  22.659  -1.230  1.00  0.74           N  
ATOM   1450  CA  GLY A  93      -9.535  21.911  -0.506  1.00  0.74           C  
ATOM   1451  C   GLY A  93     -10.660  21.450  -1.406  1.00  0.74           C  
ATOM   1452  O   GLY A  93     -10.688  21.757  -2.605  1.00  0.74           O  
ATOM   1453  H   GLY A  93      -8.650  23.648  -1.454  1.00  0.74           H  
ATOM   1454 1HA  GLY A  93      -9.078  21.040  -0.046  1.00  0.74           H  
ATOM   1455 2HA  GLY A  93      -9.939  22.511   0.300  1.00  0.74           H  
ATOM   1456  N   LEU A  94     -11.631  20.788  -0.797  1.00  0.72           N  
ATOM   1457  CA  LEU A  94     -12.771  20.234  -1.487  1.00  0.72           C  
ATOM   1458  C   LEU A  94     -13.639  21.286  -2.158  1.00  0.72           C  
ATOM   1459  O   LEU A  94     -14.118  21.064  -3.267  1.00  0.72           O  
ATOM   1460  CB  LEU A  94     -13.575  19.401  -0.507  1.00  0.72           C  
ATOM   1461  CG  LEU A  94     -14.717  18.656  -1.074  1.00  0.72           C  
ATOM   1462  CD1 LEU A  94     -14.202  17.718  -2.164  1.00  0.72           C  
ATOM   1463  CD2 LEU A  94     -15.362  17.877   0.044  1.00  0.72           C  
ATOM   1464  H   LEU A  94     -11.554  20.588   0.198  1.00  0.72           H  
ATOM   1465  HA  LEU A  94     -12.399  19.565  -2.255  1.00  0.72           H  
ATOM   1466 1HB  LEU A  94     -12.908  18.676  -0.036  1.00  0.72           H  
ATOM   1467 2HB  LEU A  94     -13.963  20.059   0.270  1.00  0.72           H  
ATOM   1468  HG  LEU A  94     -15.431  19.341  -1.513  1.00  0.72           H  
ATOM   1469 1HD1 LEU A  94     -15.034  17.154  -2.583  1.00  0.72           H  
ATOM   1470 2HD1 LEU A  94     -13.726  18.302  -2.952  1.00  0.72           H  
ATOM   1471 3HD1 LEU A  94     -13.473  17.029  -1.727  1.00  0.72           H  
ATOM   1472 1HD2 LEU A  94     -16.191  17.304  -0.340  1.00  0.72           H  
ATOM   1473 2HD2 LEU A  94     -14.622  17.196   0.477  1.00  0.72           H  
ATOM   1474 3HD2 LEU A  94     -15.714  18.569   0.814  1.00  0.72           H  
ATOM   1475  N   ASP A  95     -13.846  22.445  -1.525  1.00  0.72           N  
ATOM   1476  CA  ASP A  95     -14.675  23.465  -2.155  1.00  0.72           C  
ATOM   1477  C   ASP A  95     -14.124  23.830  -3.536  1.00  0.72           C  
ATOM   1478  O   ASP A  95     -14.871  23.881  -4.513  1.00  0.72           O  
ATOM   1479  CB  ASP A  95     -14.749  24.713  -1.267  1.00  0.72           C  
ATOM   1480  CG  ASP A  95     -15.718  25.777  -1.788  1.00  0.72           C  
ATOM   1481  OD1 ASP A  95     -16.901  25.510  -1.837  1.00  0.72           O  
ATOM   1482  OD2 ASP A  95     -15.275  26.855  -2.127  1.00  0.72           O  
ATOM   1483  H   ASP A  95     -13.478  22.617  -0.589  1.00  0.72           H  
ATOM   1484  HA  ASP A  95     -15.680  23.065  -2.280  1.00  0.72           H  
ATOM   1485 1HB  ASP A  95     -15.067  24.422  -0.266  1.00  0.72           H  
ATOM   1486 2HB  ASP A  95     -13.758  25.153  -1.174  1.00  0.72           H  
ATOM   1487  N   LEU A  96     -12.813  24.052  -3.633  1.00  0.72           N  
ATOM   1488  CA  LEU A  96     -12.194  24.401  -4.906  1.00  0.72           C  
ATOM   1489  C   LEU A  96     -12.278  23.248  -5.877  1.00  0.72           C  
ATOM   1490  O   LEU A  96     -12.581  23.437  -7.060  1.00  0.72           O  
ATOM   1491  CB  LEU A  96     -10.755  24.853  -4.733  1.00  0.72           C  
ATOM   1492  CG  LEU A  96     -10.069  25.328  -6.020  1.00  0.72           C  
ATOM   1493  CD1 LEU A  96      -9.069  26.462  -5.668  1.00  0.72           C  
ATOM   1494  CD2 LEU A  96      -9.392  24.088  -6.693  1.00  0.72           C  
ATOM   1495  H   LEU A  96     -12.239  23.970  -2.807  1.00  0.72           H  
ATOM   1496  HA  LEU A  96     -12.742  25.239  -5.327  1.00  0.72           H  
ATOM   1497 1HB  LEU A  96     -10.744  25.674  -4.026  1.00  0.72           H  
ATOM   1498 2HB  LEU A  96     -10.173  24.022  -4.319  1.00  0.72           H  
ATOM   1499  HG  LEU A  96     -10.798  25.750  -6.710  1.00  0.72           H  
ATOM   1500 1HD1 LEU A  96      -8.579  26.813  -6.574  1.00  0.72           H  
ATOM   1501 2HD1 LEU A  96      -9.618  27.294  -5.220  1.00  0.72           H  
ATOM   1502 3HD1 LEU A  96      -8.343  26.136  -4.980  1.00  0.72           H  
ATOM   1503 1HD2 LEU A  96      -8.877  24.378  -7.591  1.00  0.72           H  
ATOM   1504 2HD2 LEU A  96      -8.696  23.639  -6.027  1.00  0.72           H  
ATOM   1505 3HD2 LEU A  96     -10.150  23.355  -6.940  1.00  0.72           H  
ATOM   1506  N   LEU A  97     -11.995  22.040  -5.395  1.00  0.72           N  
ATOM   1507  CA  LEU A  97     -12.021  20.906  -6.290  1.00  0.72           C  
ATOM   1508  C   LEU A  97     -13.430  20.777  -6.880  1.00  0.72           C  
ATOM   1509  O   LEU A  97     -13.596  20.519  -8.072  1.00  0.72           O  
ATOM   1510  CB  LEU A  97     -11.607  19.639  -5.521  1.00  0.72           C  
ATOM   1511  CG  LEU A  97     -10.103  19.599  -5.062  1.00  0.72           C  
ATOM   1512  CD1 LEU A  97      -9.885  18.408  -4.119  1.00  0.72           C  
ATOM   1513  CD2 LEU A  97      -9.191  19.512  -6.281  1.00  0.72           C  
ATOM   1514  H   LEU A  97     -11.743  21.917  -4.411  1.00  0.72           H  
ATOM   1515  HA  LEU A  97     -11.313  21.084  -7.090  1.00  0.72           H  
ATOM   1516 1HB  LEU A  97     -12.228  19.565  -4.636  1.00  0.72           H  
ATOM   1517 2HB  LEU A  97     -11.797  18.768  -6.147  1.00  0.72           H  
ATOM   1518  HG  LEU A  97      -9.869  20.508  -4.519  1.00  0.72           H  
ATOM   1519 1HD1 LEU A  97      -8.847  18.391  -3.786  1.00  0.72           H  
ATOM   1520 2HD1 LEU A  97     -10.534  18.514  -3.258  1.00  0.72           H  
ATOM   1521 3HD1 LEU A  97     -10.116  17.482  -4.639  1.00  0.72           H  
ATOM   1522 1HD2 LEU A  97      -8.156  19.501  -5.964  1.00  0.72           H  
ATOM   1523 2HD2 LEU A  97      -9.410  18.601  -6.832  1.00  0.72           H  
ATOM   1524 3HD2 LEU A  97      -9.361  20.378  -6.916  1.00  0.72           H  
ATOM   1525  N   ARG A  98     -14.464  21.030  -6.079  1.00  0.74           N  
ATOM   1526  CA  ARG A  98     -15.819  20.989  -6.608  1.00  0.74           C  
ATOM   1527  C   ARG A  98     -16.089  22.139  -7.596  1.00  0.74           C  
ATOM   1528  O   ARG A  98     -16.626  21.917  -8.689  1.00  0.74           O  
ATOM   1529  CB  ARG A  98     -16.820  21.078  -5.471  1.00  0.74           C  
ATOM   1530  CG  ARG A  98     -16.933  19.853  -4.575  1.00  0.74           C  
ATOM   1531  CD  ARG A  98     -17.814  20.151  -3.424  1.00  0.74           C  
ATOM   1532  NE  ARG A  98     -18.054  19.003  -2.575  1.00  0.74           N  
ATOM   1533  CZ  ARG A  98     -18.603  19.078  -1.348  1.00  0.74           C  
ATOM   1534  NH1 ARG A  98     -18.926  20.251  -0.848  1.00  0.74           N  
ATOM   1535  NH2 ARG A  98     -18.820  17.982  -0.644  1.00  0.74           N  
ATOM   1536  H   ARG A  98     -14.312  21.229  -5.091  1.00  0.74           H  
ATOM   1537  HA  ARG A  98     -15.956  20.040  -7.127  1.00  0.74           H  
ATOM   1538 1HB  ARG A  98     -16.550  21.916  -4.828  1.00  0.74           H  
ATOM   1539 2HB  ARG A  98     -17.808  21.286  -5.875  1.00  0.74           H  
ATOM   1540 1HG  ARG A  98     -17.357  19.023  -5.136  1.00  0.74           H  
ATOM   1541 2HG  ARG A  98     -15.948  19.576  -4.202  1.00  0.74           H  
ATOM   1542 1HD  ARG A  98     -17.341  20.927  -2.817  1.00  0.74           H  
ATOM   1543 2HD  ARG A  98     -18.773  20.514  -3.787  1.00  0.74           H  
ATOM   1544  HE  ARG A  98     -17.813  18.090  -2.933  1.00  0.74           H  
ATOM   1545 1HH1 ARG A  98     -18.757  21.094  -1.384  1.00  0.74           H  
ATOM   1546 2HH1 ARG A  98     -19.335  20.311   0.074  1.00  0.74           H  
ATOM   1547 1HH2 ARG A  98     -18.574  17.079  -1.026  1.00  0.74           H  
ATOM   1548 2HH2 ARG A  98     -19.230  18.047   0.277  1.00  0.74           H  
ATOM   1549  N   ARG A  99     -15.648  23.358  -7.250  1.00  0.75           N  
ATOM   1550  CA  ARG A  99     -15.873  24.544  -8.085  1.00  0.75           C  
ATOM   1551  C   ARG A  99     -15.257  24.454  -9.468  1.00  0.75           C  
ATOM   1552  O   ARG A  99     -15.831  24.950 -10.439  1.00  0.75           O  
ATOM   1553  CB  ARG A  99     -15.345  25.801  -7.405  1.00  0.75           C  
ATOM   1554  CG  ARG A  99     -16.182  26.321  -6.235  1.00  0.75           C  
ATOM   1555  CD  ARG A  99     -15.570  27.522  -5.619  1.00  0.75           C  
ATOM   1556  NE  ARG A  99     -16.334  27.997  -4.473  1.00  0.75           N  
ATOM   1557  CZ  ARG A  99     -17.401  28.820  -4.541  1.00  0.75           C  
ATOM   1558  NH1 ARG A  99     -17.822  29.267  -5.709  1.00  0.75           N  
ATOM   1559  NH2 ARG A  99     -18.030  29.181  -3.435  1.00  0.75           N  
ATOM   1560  H   ARG A  99     -15.190  23.483  -6.348  1.00  0.75           H  
ATOM   1561  HA  ARG A  99     -16.948  24.662  -8.204  1.00  0.75           H  
ATOM   1562 1HB  ARG A  99     -14.344  25.604  -7.033  1.00  0.75           H  
ATOM   1563 2HB  ARG A  99     -15.264  26.601  -8.140  1.00  0.75           H  
ATOM   1564 1HG  ARG A  99     -17.170  26.598  -6.599  1.00  0.75           H  
ATOM   1565 2HG  ARG A  99     -16.289  25.561  -5.472  1.00  0.75           H  
ATOM   1566 1HD  ARG A  99     -14.570  27.265  -5.267  1.00  0.75           H  
ATOM   1567 2HD  ARG A  99     -15.507  28.325  -6.349  1.00  0.75           H  
ATOM   1568  HE  ARG A  99     -16.040  27.662  -3.539  1.00  0.75           H  
ATOM   1569 1HH1 ARG A  99     -17.344  28.993  -6.555  1.00  0.75           H  
ATOM   1570 2HH1 ARG A  99     -18.621  29.883  -5.757  1.00  0.75           H  
ATOM   1571 1HH2 ARG A  99     -17.713  28.840  -2.529  1.00  0.75           H  
ATOM   1572 2HH2 ARG A  99     -18.825  29.792  -3.486  1.00  0.75           H  
ATOM   1573  N   TYR A 100     -14.104  23.804  -9.578  1.00  0.77           N  
ATOM   1574  CA  TYR A 100     -13.445  23.691 -10.872  1.00  0.77           C  
ATOM   1575  C   TYR A 100     -13.693  22.321 -11.499  1.00  0.77           C  
ATOM   1576  O   TYR A 100     -13.012  21.946 -12.449  1.00  0.77           O  
ATOM   1577  CB  TYR A 100     -11.935  23.877 -10.745  1.00  0.77           C  
ATOM   1578  CG  TYR A 100     -11.443  25.192 -10.215  1.00  0.77           C  
ATOM   1579  CD1 TYR A 100     -12.273  26.293 -10.049  1.00  0.77           C  
ATOM   1580  CD2 TYR A 100     -10.118  25.281  -9.890  1.00  0.77           C  
ATOM   1581  CE1 TYR A 100     -11.755  27.469  -9.528  1.00  0.77           C  
ATOM   1582  CE2 TYR A 100      -9.606  26.437  -9.382  1.00  0.77           C  
ATOM   1583  CZ  TYR A 100     -10.414  27.528  -9.190  1.00  0.77           C  
ATOM   1584  OH  TYR A 100      -9.877  28.672  -8.654  1.00  0.77           O  
ATOM   1585  H   TYR A 100     -13.655  23.434  -8.737  1.00  0.77           H  
ATOM   1586  HA  TYR A 100     -13.849  24.447 -11.544  1.00  0.77           H  
ATOM   1587 1HB  TYR A 100     -11.587  23.141 -10.065  1.00  0.77           H  
ATOM   1588 2HB  TYR A 100     -11.459  23.694 -11.704  1.00  0.77           H  
ATOM   1589  HD1 TYR A 100     -13.322  26.236 -10.315  1.00  0.77           H  
ATOM   1590  HD2 TYR A 100      -9.470  24.415 -10.031  1.00  0.77           H  
ATOM   1591  HE1 TYR A 100     -12.398  28.338  -9.383  1.00  0.77           H  
ATOM   1592  HE2 TYR A 100      -8.556  26.484  -9.122  1.00  0.77           H  
ATOM   1593  HH  TYR A 100     -10.401  29.474  -8.892  1.00  0.77           H  
ATOM   1594  N   GLN A 101     -14.646  21.557 -10.956  1.00  0.80           N  
ATOM   1595  CA  GLN A 101     -14.958  20.224 -11.463  1.00  0.80           C  
ATOM   1596  C   GLN A 101     -13.712  19.354 -11.590  1.00  0.80           C  
ATOM   1597  O   GLN A 101     -13.425  18.801 -12.662  1.00  0.80           O  
ATOM   1598  CB  GLN A 101     -15.708  20.326 -12.790  1.00  0.80           C  
ATOM   1599  CG  GLN A 101     -17.069  20.977 -12.626  1.00  0.80           C  
ATOM   1600  CD  GLN A 101     -18.072  20.071 -11.917  1.00  0.80           C  
ATOM   1601  OE1 GLN A 101     -18.587  19.112 -12.506  1.00  0.80           O  
ATOM   1602  NE2 GLN A 101     -18.335  20.356 -10.643  1.00  0.80           N  
ATOM   1603  H   GLN A 101     -15.200  21.899 -10.171  1.00  0.80           H  
ATOM   1604  HA  GLN A 101     -15.619  19.744 -10.740  1.00  0.80           H  
ATOM   1605 1HB  GLN A 101     -15.130  20.913 -13.510  1.00  0.80           H  
ATOM   1606 2HB  GLN A 101     -15.847  19.334 -13.213  1.00  0.80           H  
ATOM   1607 1HG  GLN A 101     -16.950  21.885 -12.029  1.00  0.80           H  
ATOM   1608 2HG  GLN A 101     -17.458  21.227 -13.612  1.00  0.80           H  
ATOM   1609 1HE2 GLN A 101     -18.976  19.792 -10.127  1.00  0.80           H  
ATOM   1610 2HE2 GLN A 101     -17.868  21.139 -10.181  1.00  0.80           H  
ATOM   1611  N   CYS A 102     -12.979  19.242 -10.477  1.00  0.85           N  
ATOM   1612  CA  CYS A 102     -11.751  18.481 -10.424  1.00  0.85           C  
ATOM   1613  C   CYS A 102     -11.970  17.066  -9.895  1.00  0.85           C  
ATOM   1614  O   CYS A 102     -12.880  16.822  -9.098  1.00  0.85           O  
ATOM   1615  CB  CYS A 102     -10.754  19.109  -9.474  1.00  0.85           C  
ATOM   1616  SG  CYS A 102     -10.247  20.771  -9.815  1.00  0.85           S  
ATOM   1617  H   CYS A 102     -13.276  19.726  -9.638  1.00  0.85           H  
ATOM   1618  HA  CYS A 102     -11.348  18.452 -11.416  1.00  0.85           H  
ATOM   1619 1HB  CYS A 102     -11.166  19.078  -8.483  1.00  0.85           H  
ATOM   1620 2HB  CYS A 102      -9.879  18.501  -9.479  1.00  0.85           H  
ATOM   1621  HG  CYS A 102     -11.463  21.301  -9.684  1.00  0.85           H  
ATOM   1622  N   CYS A 103     -11.079  16.159 -10.279  1.00  0.93           N  
ATOM   1623  CA  CYS A 103     -11.080  14.787  -9.777  1.00  0.93           C  
ATOM   1624  C   CYS A 103      -9.679  14.203  -9.680  1.00  0.93           C  
ATOM   1625  O   CYS A 103      -8.849  14.376 -10.572  1.00  0.93           O  
ATOM   1626  CB  CYS A 103     -11.915  13.870 -10.662  1.00  0.93           C  
ATOM   1627  SG  CYS A 103     -11.975  12.156 -10.058  1.00  0.93           S  
ATOM   1628  H   CYS A 103     -10.399  16.444 -10.982  1.00  0.93           H  
ATOM   1629  HA  CYS A 103     -11.517  14.790  -8.779  1.00  0.93           H  
ATOM   1630 1HB  CYS A 103     -12.936  14.250 -10.728  1.00  0.93           H  
ATOM   1631 2HB  CYS A 103     -11.497  13.861 -11.668  1.00  0.93           H  
ATOM   1632  HG  CYS A 103     -10.669  12.055  -9.769  1.00  0.93           H  
ATOM   1633  N   ILE A 104      -9.413  13.481  -8.601  1.00  1.04           N  
ATOM   1634  CA  ILE A 104      -8.104  12.863  -8.446  1.00  1.04           C  
ATOM   1635  C   ILE A 104      -8.137  11.412  -8.886  1.00  1.04           C  
ATOM   1636  O   ILE A 104      -8.926  10.610  -8.384  1.00  1.04           O  
ATOM   1637  CB  ILE A 104      -7.631  12.934  -6.978  1.00  1.04           C  
ATOM   1638  CG1 ILE A 104      -7.345  14.380  -6.577  1.00  1.04           C  
ATOM   1639  CG2 ILE A 104      -6.402  12.042  -6.773  1.00  1.04           C  
ATOM   1640  CD1 ILE A 104      -8.576  15.211  -6.217  1.00  1.04           C  
ATOM   1641  H   ILE A 104     -10.118  13.361  -7.885  1.00  1.04           H  
ATOM   1642  HA  ILE A 104      -7.383  13.391  -9.069  1.00  1.04           H  
ATOM   1643  HB  ILE A 104      -8.432  12.576  -6.332  1.00  1.04           H  
ATOM   1644 1HG1 ILE A 104      -6.669  14.376  -5.720  1.00  1.04           H  
ATOM   1645 2HG1 ILE A 104      -6.843  14.842  -7.400  1.00  1.04           H  
ATOM   1646 1HG2 ILE A 104      -6.094  12.079  -5.733  1.00  1.04           H  
ATOM   1647 2HG2 ILE A 104      -6.651  11.019  -7.038  1.00  1.04           H  
ATOM   1648 3HG2 ILE A 104      -5.595  12.376  -7.397  1.00  1.04           H  
ATOM   1649 1HD1 ILE A 104      -8.268  16.221  -5.957  1.00  1.04           H  
ATOM   1650 2HD1 ILE A 104      -9.257  15.257  -7.056  1.00  1.04           H  
ATOM   1651 3HD1 ILE A 104      -9.083  14.759  -5.365  1.00  1.04           H  
ATOM   1652  N   ASP A 105      -7.284  11.095  -9.856  1.00  1.15           N  
ATOM   1653  CA  ASP A 105      -7.174   9.757 -10.407  1.00  1.15           C  
ATOM   1654  C   ASP A 105      -5.869   9.111  -9.974  1.00  1.15           C  
ATOM   1655  O   ASP A 105      -4.811   9.308 -10.588  1.00  1.15           O  
ATOM   1656  CB  ASP A 105      -7.318   9.811 -11.929  1.00  1.15           C  
ATOM   1657  CG  ASP A 105      -7.203   8.453 -12.639  1.00  1.15           C  
ATOM   1658  OD1 ASP A 105      -6.535   7.560 -12.126  1.00  1.15           O  
ATOM   1659  OD2 ASP A 105      -7.774   8.318 -13.695  1.00  1.15           O  
ATOM   1660  H   ASP A 105      -6.668  11.817 -10.233  1.00  1.15           H  
ATOM   1661  HA  ASP A 105      -7.995   9.156 -10.017  1.00  1.15           H  
ATOM   1662 1HB  ASP A 105      -8.290  10.246 -12.176  1.00  1.15           H  
ATOM   1663 2HB  ASP A 105      -6.566  10.478 -12.326  1.00  1.15           H  
ATOM   1664  N   LEU A 106      -5.951   8.330  -8.899  1.00  1.25           N  
ATOM   1665  CA  LEU A 106      -4.779   7.736  -8.274  1.00  1.25           C  
ATOM   1666  C   LEU A 106      -4.095   6.687  -9.146  1.00  1.25           C  
ATOM   1667  O   LEU A 106      -2.895   6.461  -9.013  1.00  1.25           O  
ATOM   1668  CB  LEU A 106      -5.171   7.131  -6.926  1.00  1.25           C  
ATOM   1669  CG  LEU A 106      -5.605   8.165  -5.875  1.00  1.25           C  
ATOM   1670  CD1 LEU A 106      -6.070   7.454  -4.623  1.00  1.25           C  
ATOM   1671  CD2 LEU A 106      -4.447   9.104  -5.584  1.00  1.25           C  
ATOM   1672  H   LEU A 106      -6.861   8.189  -8.477  1.00  1.25           H  
ATOM   1673  HA  LEU A 106      -4.061   8.533  -8.088  1.00  1.25           H  
ATOM   1674 1HB  LEU A 106      -5.996   6.436  -7.080  1.00  1.25           H  
ATOM   1675 2HB  LEU A 106      -4.321   6.577  -6.528  1.00  1.25           H  
ATOM   1676  HG  LEU A 106      -6.446   8.739  -6.260  1.00  1.25           H  
ATOM   1677 1HD1 LEU A 106      -6.391   8.190  -3.886  1.00  1.25           H  
ATOM   1678 2HD1 LEU A 106      -6.905   6.797  -4.867  1.00  1.25           H  
ATOM   1679 3HD1 LEU A 106      -5.251   6.863  -4.213  1.00  1.25           H  
ATOM   1680 1HD2 LEU A 106      -4.761   9.838  -4.850  1.00  1.25           H  
ATOM   1681 2HD2 LEU A 106      -3.603   8.537  -5.192  1.00  1.25           H  
ATOM   1682 3HD2 LEU A 106      -4.148   9.614  -6.501  1.00  1.25           H  
ATOM   1683  N   LYS A 107      -4.852   6.029 -10.028  1.00  1.29           N  
ATOM   1684  CA  LYS A 107      -4.268   5.004 -10.886  1.00  1.29           C  
ATOM   1685  C   LYS A 107      -3.332   5.644 -11.907  1.00  1.29           C  
ATOM   1686  O   LYS A 107      -2.242   5.132 -12.174  1.00  1.29           O  
ATOM   1687  CB  LYS A 107      -5.360   4.204 -11.596  1.00  1.29           C  
ATOM   1688  CG  LYS A 107      -6.171   3.285 -10.676  1.00  1.29           C  
ATOM   1689  CD  LYS A 107      -7.251   2.532 -11.451  1.00  1.29           C  
ATOM   1690  CE  LYS A 107      -8.061   1.620 -10.537  1.00  1.29           C  
ATOM   1691  NZ  LYS A 107      -9.141   0.912 -11.278  1.00  1.29           N  
ATOM   1692  H   LYS A 107      -5.832   6.269 -10.131  1.00  1.29           H  
ATOM   1693  HA  LYS A 107      -3.680   4.325 -10.269  1.00  1.29           H  
ATOM   1694 1HB  LYS A 107      -6.056   4.902 -12.078  1.00  1.29           H  
ATOM   1695 2HB  LYS A 107      -4.913   3.596 -12.381  1.00  1.29           H  
ATOM   1696 1HG  LYS A 107      -5.503   2.566 -10.202  1.00  1.29           H  
ATOM   1697 2HG  LYS A 107      -6.643   3.885  -9.899  1.00  1.29           H  
ATOM   1698 1HD  LYS A 107      -7.923   3.250 -11.925  1.00  1.29           H  
ATOM   1699 2HD  LYS A 107      -6.785   1.928 -12.230  1.00  1.29           H  
ATOM   1700 1HE  LYS A 107      -7.397   0.882 -10.090  1.00  1.29           H  
ATOM   1701 2HE  LYS A 107      -8.510   2.218  -9.744  1.00  1.29           H  
ATOM   1702 1HZ  LYS A 107      -9.655   0.319 -10.642  1.00  1.29           H  
ATOM   1703 2HZ  LYS A 107      -9.770   1.589 -11.688  1.00  1.29           H  
ATOM   1704 3HZ  LYS A 107      -8.734   0.346 -12.009  1.00  1.29           H  
ATOM   1705  N   LYS A 108      -3.751   6.787 -12.457  1.00  1.26           N  
ATOM   1706  CA  LYS A 108      -2.922   7.530 -13.405  1.00  1.26           C  
ATOM   1707  C   LYS A 108      -2.023   8.551 -12.714  1.00  1.26           C  
ATOM   1708  O   LYS A 108      -1.083   9.068 -13.317  1.00  1.26           O  
ATOM   1709  CB  LYS A 108      -3.776   8.212 -14.460  1.00  1.26           C  
ATOM   1710  CG  LYS A 108      -4.450   7.266 -15.421  1.00  1.26           C  
ATOM   1711  CD  LYS A 108      -5.343   8.020 -16.376  1.00  1.26           C  
ATOM   1712  CE  LYS A 108      -4.544   9.006 -17.205  1.00  1.26           C  
ATOM   1713  NZ  LYS A 108      -5.365   9.649 -18.240  1.00  1.26           N  
ATOM   1714  H   LYS A 108      -4.690   7.144 -12.223  1.00  1.26           H  
ATOM   1715  HA  LYS A 108      -2.273   6.818 -13.914  1.00  1.26           H  
ATOM   1716 1HB  LYS A 108      -4.566   8.768 -13.962  1.00  1.26           H  
ATOM   1717 2HB  LYS A 108      -3.177   8.922 -15.025  1.00  1.26           H  
ATOM   1718 1HG  LYS A 108      -3.704   6.702 -15.978  1.00  1.26           H  
ATOM   1719 2HG  LYS A 108      -5.066   6.569 -14.846  1.00  1.26           H  
ATOM   1720 1HD  LYS A 108      -5.853   7.320 -17.037  1.00  1.26           H  
ATOM   1721 2HD  LYS A 108      -6.099   8.569 -15.804  1.00  1.26           H  
ATOM   1722 1HE  LYS A 108      -4.173   9.785 -16.537  1.00  1.26           H  
ATOM   1723 2HE  LYS A 108      -3.697   8.510 -17.676  1.00  1.26           H  
ATOM   1724 1HZ  LYS A 108      -4.813  10.364 -18.725  1.00  1.26           H  
ATOM   1725 2HZ  LYS A 108      -5.723   8.981 -18.893  1.00  1.26           H  
ATOM   1726 3HZ  LYS A 108      -6.140  10.146 -17.808  1.00  1.26           H  
ATOM   1727  N   SER A 109      -2.306   8.815 -11.438  1.00  1.17           N  
ATOM   1728  CA  SER A 109      -1.613   9.805 -10.625  1.00  1.17           C  
ATOM   1729  C   SER A 109      -1.696  11.199 -11.227  1.00  1.17           C  
ATOM   1730  O   SER A 109      -0.689  11.920 -11.292  1.00  1.17           O  
ATOM   1731  CB  SER A 109      -0.155   9.421 -10.402  1.00  1.17           C  
ATOM   1732  OG  SER A 109      -0.038   8.209  -9.701  1.00  1.17           O  
ATOM   1733  H   SER A 109      -3.109   8.360 -11.019  1.00  1.17           H  
ATOM   1734  HA  SER A 109      -2.103   9.833  -9.650  1.00  1.17           H  
ATOM   1735 1HB  SER A 109       0.362   9.343 -11.352  1.00  1.17           H  
ATOM   1736 2HB  SER A 109       0.335  10.212  -9.837  1.00  1.17           H  
ATOM   1737  HG  SER A 109      -0.492   7.542 -10.230  1.00  1.17           H  
ATOM   1738  N   VAL A 110      -2.911  11.578 -11.650  1.00  1.06           N  
ATOM   1739  CA  VAL A 110      -3.153  12.909 -12.217  1.00  1.06           C  
ATOM   1740  C   VAL A 110      -4.364  13.596 -11.585  1.00  1.06           C  
ATOM   1741  O   VAL A 110      -5.291  12.933 -11.104  1.00  1.06           O  
ATOM   1742  CB  VAL A 110      -3.462  12.822 -13.732  1.00  1.06           C  
ATOM   1743  CG1 VAL A 110      -2.330  12.182 -14.526  1.00  1.06           C  
ATOM   1744  CG2 VAL A 110      -4.736  12.046 -13.926  1.00  1.06           C  
ATOM   1745  H   VAL A 110      -3.672  10.903 -11.539  1.00  1.06           H  
ATOM   1746  HA  VAL A 110      -2.286  13.534 -12.039  1.00  1.06           H  
ATOM   1747  HB  VAL A 110      -3.594  13.838 -14.119  1.00  1.06           H  
ATOM   1748 1HG1 VAL A 110      -2.608  12.163 -15.582  1.00  1.06           H  
ATOM   1749 2HG1 VAL A 110      -1.425  12.728 -14.422  1.00  1.06           H  
ATOM   1750 3HG1 VAL A 110      -2.174  11.172 -14.181  1.00  1.06           H  
ATOM   1751 1HG2 VAL A 110      -4.983  12.004 -14.989  1.00  1.06           H  
ATOM   1752 2HG2 VAL A 110      -4.600  11.042 -13.543  1.00  1.06           H  
ATOM   1753 3HG2 VAL A 110      -5.546  12.540 -13.387  1.00  1.06           H  
ATOM   1754  N   LEU A 111      -4.384  14.926 -11.645  1.00  0.96           N  
ATOM   1755  CA  LEU A 111      -5.566  15.685 -11.250  1.00  0.96           C  
ATOM   1756  C   LEU A 111      -6.276  16.075 -12.536  1.00  0.96           C  
ATOM   1757  O   LEU A 111      -5.665  16.652 -13.432  1.00  0.96           O  
ATOM   1758  CB  LEU A 111      -5.210  16.978 -10.480  1.00  0.96           C  
ATOM   1759  CG  LEU A 111      -6.422  17.859 -10.043  1.00  0.96           C  
ATOM   1760  CD1 LEU A 111      -7.203  17.111  -9.021  1.00  0.96           C  
ATOM   1761  CD2 LEU A 111      -5.953  19.165  -9.476  1.00  0.96           C  
ATOM   1762  H   LEU A 111      -3.572  15.434 -11.989  1.00  0.96           H  
ATOM   1763  HA  LEU A 111      -6.227  15.064 -10.648  1.00  0.96           H  
ATOM   1764 1HB  LEU A 111      -4.660  16.714  -9.589  1.00  0.96           H  
ATOM   1765 2HB  LEU A 111      -4.560  17.587 -11.110  1.00  0.96           H  
ATOM   1766  HG  LEU A 111      -7.067  18.047 -10.907  1.00  0.96           H  
ATOM   1767 1HD1 LEU A 111      -8.044  17.684  -8.700  1.00  0.96           H  
ATOM   1768 2HD1 LEU A 111      -7.538  16.175  -9.439  1.00  0.96           H  
ATOM   1769 3HD1 LEU A 111      -6.559  16.927  -8.173  1.00  0.96           H  
ATOM   1770 1HD2 LEU A 111      -6.816  19.763  -9.175  1.00  0.96           H  
ATOM   1771 2HD2 LEU A 111      -5.334  18.960  -8.609  1.00  0.96           H  
ATOM   1772 3HD2 LEU A 111      -5.380  19.705 -10.232  1.00  0.96           H  
ATOM   1773  N   ARG A 112      -7.536  15.722 -12.677  1.00  0.89           N  
ATOM   1774  CA  ARG A 112      -8.246  16.108 -13.882  1.00  0.89           C  
ATOM   1775  C   ARG A 112      -9.131  17.286 -13.575  1.00  0.89           C  
ATOM   1776  O   ARG A 112      -9.813  17.286 -12.555  1.00  0.89           O  
ATOM   1777  CB  ARG A 112      -9.069  14.964 -14.453  1.00  0.89           C  
ATOM   1778  CG  ARG A 112      -9.850  15.320 -15.728  1.00  0.89           C  
ATOM   1779  CD  ARG A 112     -10.494  14.120 -16.350  1.00  0.89           C  
ATOM   1780  NE  ARG A 112     -11.331  14.469 -17.512  1.00  0.89           N  
ATOM   1781  CZ  ARG A 112     -11.878  13.561 -18.357  1.00  0.89           C  
ATOM   1782  NH1 ARG A 112     -11.649  12.278 -18.159  1.00  0.89           N  
ATOM   1783  NH2 ARG A 112     -12.639  13.929 -19.384  1.00  0.89           N  
ATOM   1784  H   ARG A 112      -8.014  15.213 -11.940  1.00  0.89           H  
ATOM   1785  HA  ARG A 112      -7.530  16.409 -14.637  1.00  0.89           H  
ATOM   1786 1HB  ARG A 112      -8.412  14.126 -14.688  1.00  0.89           H  
ATOM   1787 2HB  ARG A 112      -9.785  14.623 -13.704  1.00  0.89           H  
ATOM   1788 1HG  ARG A 112     -10.636  16.035 -15.478  1.00  0.89           H  
ATOM   1789 2HG  ARG A 112      -9.174  15.773 -16.460  1.00  0.89           H  
ATOM   1790 1HD  ARG A 112      -9.715  13.433 -16.687  1.00  0.89           H  
ATOM   1791 2HD  ARG A 112     -11.123  13.624 -15.615  1.00  0.89           H  
ATOM   1792  HE  ARG A 112     -11.543  15.466 -17.657  1.00  0.89           H  
ATOM   1793 1HH1 ARG A 112     -11.071  11.983 -17.384  1.00  0.89           H  
ATOM   1794 2HH1 ARG A 112     -12.049  11.591 -18.781  1.00  0.89           H  
ATOM   1795 1HH2 ARG A 112     -12.844  14.915 -19.593  1.00  0.89           H  
ATOM   1796 2HH2 ARG A 112     -13.028  13.224 -19.988  1.00  0.89           H  
ATOM   1797  N   ILE A 113      -9.096  18.300 -14.434  1.00  0.84           N  
ATOM   1798  CA  ILE A 113      -9.961  19.465 -14.283  1.00  0.84           C  
ATOM   1799  C   ILE A 113     -10.778  19.578 -15.555  1.00  0.84           C  
ATOM   1800  O   ILE A 113     -10.212  19.809 -16.630  1.00  0.84           O  
ATOM   1801  CB  ILE A 113      -9.143  20.743 -14.054  1.00  0.84           C  
ATOM   1802  CG1 ILE A 113      -8.273  20.551 -12.858  1.00  0.84           C  
ATOM   1803  CG2 ILE A 113     -10.043  21.911 -13.835  1.00  0.84           C  
ATOM   1804  CD1 ILE A 113      -7.433  21.722 -12.527  1.00  0.84           C  
ATOM   1805  H   ILE A 113      -8.468  18.244 -15.234  1.00  0.84           H  
ATOM   1806  HA  ILE A 113     -10.643  19.319 -13.448  1.00  0.84           H  
ATOM   1807  HB  ILE A 113      -8.500  20.925 -14.916  1.00  0.84           H  
ATOM   1808 1HG1 ILE A 113      -8.877  20.292 -12.052  1.00  0.84           H  
ATOM   1809 2HG1 ILE A 113      -7.604  19.714 -13.048  1.00  0.84           H  
ATOM   1810 1HG2 ILE A 113      -9.438  22.785 -13.660  1.00  0.84           H  
ATOM   1811 2HG2 ILE A 113     -10.684  22.067 -14.705  1.00  0.84           H  
ATOM   1812 3HG2 ILE A 113     -10.658  21.714 -12.966  1.00  0.84           H  
ATOM   1813 1HD1 ILE A 113      -6.845  21.473 -11.656  1.00  0.84           H  
ATOM   1814 2HD1 ILE A 113      -6.780  21.964 -13.364  1.00  0.84           H  
ATOM   1815 3HD1 ILE A 113      -8.070  22.578 -12.304  1.00  0.84           H  
ATOM   1816  N   ASP A 114     -12.096  19.404 -15.475  1.00  0.82           N  
ATOM   1817  CA  ASP A 114     -12.869  19.331 -16.717  1.00  0.82           C  
ATOM   1818  C   ASP A 114     -12.206  18.288 -17.644  1.00  0.82           C  
ATOM   1819  O   ASP A 114     -12.159  17.108 -17.293  1.00  0.82           O  
ATOM   1820  CB  ASP A 114     -12.987  20.703 -17.411  1.00  0.82           C  
ATOM   1821  CG  ASP A 114     -13.779  21.769 -16.610  1.00  0.82           C  
ATOM   1822  OD1 ASP A 114     -14.784  21.450 -16.019  1.00  0.82           O  
ATOM   1823  OD2 ASP A 114     -13.333  22.910 -16.602  1.00  0.82           O  
ATOM   1824  H   ASP A 114     -12.551  19.261 -14.564  1.00  0.82           H  
ATOM   1825  HA  ASP A 114     -13.876  18.986 -16.481  1.00  0.82           H  
ATOM   1826 1HB  ASP A 114     -12.007  21.097 -17.629  1.00  0.82           H  
ATOM   1827 2HB  ASP A 114     -13.500  20.567 -18.365  1.00  0.82           H  
ATOM   1828  N   ASN A 115     -11.716  18.702 -18.823  1.00  0.80           N  
ATOM   1829  CA  ASN A 115     -11.103  17.761 -19.764  1.00  0.80           C  
ATOM   1830  C   ASN A 115      -9.560  17.802 -19.826  1.00  0.80           C  
ATOM   1831  O   ASN A 115      -8.971  17.235 -20.750  1.00  0.80           O  
ATOM   1832  CB  ASN A 115     -11.685  17.965 -21.145  1.00  0.80           C  
ATOM   1833  CG  ASN A 115     -13.146  17.573 -21.208  1.00  0.80           C  
ATOM   1834  OD1 ASN A 115     -13.579  16.556 -20.631  1.00  0.80           O  
ATOM   1835  ND2 ASN A 115     -13.924  18.366 -21.910  1.00  0.80           N  
ATOM   1836  H   ASN A 115     -11.759  19.679 -19.068  1.00  0.80           H  
ATOM   1837  HA  ASN A 115     -11.364  16.755 -19.445  1.00  0.80           H  
ATOM   1838 1HB  ASN A 115     -11.586  19.014 -21.430  1.00  0.80           H  
ATOM   1839 2HB  ASN A 115     -11.126  17.373 -21.869  1.00  0.80           H  
ATOM   1840 1HD2 ASN A 115     -14.901  18.164 -21.997  1.00  0.80           H  
ATOM   1841 2HD2 ASN A 115     -13.540  19.172 -22.363  1.00  0.80           H  
ATOM   1842  N   GLU A 116      -8.911  18.471 -18.868  1.00  0.78           N  
ATOM   1843  CA  GLU A 116      -7.443  18.560 -18.847  1.00  0.78           C  
ATOM   1844  C   GLU A 116      -6.801  17.806 -17.689  1.00  0.78           C  
ATOM   1845  O   GLU A 116      -7.234  17.914 -16.542  1.00  0.78           O  
ATOM   1846  CB  GLU A 116      -6.981  20.019 -18.805  1.00  0.78           C  
ATOM   1847  CG  GLU A 116      -5.447  20.177 -18.777  1.00  0.78           C  
ATOM   1848  CD  GLU A 116      -4.993  21.584 -18.916  1.00  0.78           C  
ATOM   1849  OE1 GLU A 116      -5.791  22.400 -19.294  1.00  0.78           O  
ATOM   1850  OE2 GLU A 116      -3.844  21.861 -18.641  1.00  0.78           O  
ATOM   1851  H   GLU A 116      -9.444  18.927 -18.130  1.00  0.78           H  
ATOM   1852  HA  GLU A 116      -7.066  18.120 -19.769  1.00  0.78           H  
ATOM   1853 1HB  GLU A 116      -7.365  20.550 -19.675  1.00  0.78           H  
ATOM   1854 2HB  GLU A 116      -7.389  20.503 -17.914  1.00  0.78           H  
ATOM   1855 1HG  GLU A 116      -5.069  19.787 -17.833  1.00  0.78           H  
ATOM   1856 2HG  GLU A 116      -5.016  19.580 -19.579  1.00  0.78           H  
ATOM   1857  N   GLU A 117      -5.758  17.030 -17.984  1.00  0.77           N  
ATOM   1858  CA  GLU A 117      -5.058  16.314 -16.921  1.00  0.77           C  
ATOM   1859  C   GLU A 117      -3.740  16.980 -16.529  1.00  0.77           C  
ATOM   1860  O   GLU A 117      -2.910  17.297 -17.381  1.00  0.77           O  
ATOM   1861  CB  GLU A 117      -4.820  14.866 -17.341  1.00  0.77           C  
ATOM   1862  CG  GLU A 117      -6.102  14.061 -17.478  1.00  0.77           C  
ATOM   1863  CD  GLU A 117      -5.884  12.625 -17.859  1.00  0.77           C  
ATOM   1864  OE1 GLU A 117      -4.850  12.276 -18.401  1.00  0.77           O  
ATOM   1865  OE2 GLU A 117      -6.749  11.823 -17.583  1.00  0.77           O  
ATOM   1866  H   GLU A 117      -5.442  16.956 -18.941  1.00  0.77           H  
ATOM   1867  HA  GLU A 117      -5.688  16.304 -16.037  1.00  0.77           H  
ATOM   1868 1HB  GLU A 117      -4.294  14.840 -18.294  1.00  0.77           H  
ATOM   1869 2HB  GLU A 117      -4.189  14.373 -16.601  1.00  0.77           H  
ATOM   1870 1HG  GLU A 117      -6.625  14.093 -16.522  1.00  0.77           H  
ATOM   1871 2HG  GLU A 117      -6.741  14.538 -18.222  1.00  0.77           H  
ATOM   1872  N   ILE A 118      -3.549  17.136 -15.218  1.00  0.78           N  
ATOM   1873  CA  ILE A 118      -2.347  17.716 -14.642  1.00  0.78           C  
ATOM   1874  C   ILE A 118      -1.709  16.706 -13.675  1.00  0.78           C  
ATOM   1875  O   ILE A 118      -2.226  16.518 -12.577  1.00  0.78           O  
ATOM   1876  CB  ILE A 118      -2.706  18.990 -13.855  1.00  0.78           C  
ATOM   1877  CG1 ILE A 118      -3.421  19.980 -14.775  1.00  0.78           C  
ATOM   1878  CG2 ILE A 118      -1.459  19.603 -13.212  1.00  0.78           C  
ATOM   1879  CD1 ILE A 118      -4.942  19.878 -14.695  1.00  0.78           C  
ATOM   1880  H   ILE A 118      -4.296  16.865 -14.590  1.00  0.78           H  
ATOM   1881  HA  ILE A 118      -1.673  18.005 -15.434  1.00  0.78           H  
ATOM   1882  HB  ILE A 118      -3.414  18.728 -13.067  1.00  0.78           H  
ATOM   1883 1HG1 ILE A 118      -3.124  20.976 -14.511  1.00  0.78           H  
ATOM   1884 2HG1 ILE A 118      -3.120  19.796 -15.808  1.00  0.78           H  
ATOM   1885 1HG2 ILE A 118      -1.737  20.490 -12.644  1.00  0.78           H  
ATOM   1886 2HG2 ILE A 118      -1.000  18.869 -12.541  1.00  0.78           H  
ATOM   1887 3HG2 ILE A 118      -0.745  19.878 -13.988  1.00  0.78           H  
ATOM   1888 1HD1 ILE A 118      -5.397  20.609 -15.368  1.00  0.78           H  
ATOM   1889 2HD1 ILE A 118      -5.273  18.882 -14.975  1.00  0.78           H  
ATOM   1890 3HD1 ILE A 118      -5.251  20.078 -13.678  1.00  0.78           H  
ATOM   1891  N   PRO A 119      -0.588  16.065 -14.034  1.00  0.81           N  
ATOM   1892  CA  PRO A 119       0.097  15.049 -13.250  1.00  0.81           C  
ATOM   1893  C   PRO A 119       0.520  15.512 -11.877  1.00  0.81           C  
ATOM   1894  O   PRO A 119       0.908  16.669 -11.690  1.00  0.81           O  
ATOM   1895  CB  PRO A 119       1.330  14.741 -14.105  1.00  0.81           C  
ATOM   1896  CG  PRO A 119       0.920  15.099 -15.511  1.00  0.81           C  
ATOM   1897  CD  PRO A 119       0.009  16.293 -15.365  1.00  0.81           C  
ATOM   1898  HA  PRO A 119      -0.524  14.165 -13.156  1.00  0.81           H  
ATOM   1899 1HB  PRO A 119       2.190  15.324 -13.738  1.00  0.81           H  
ATOM   1900 2HB  PRO A 119       1.599  13.680 -13.994  1.00  0.81           H  
ATOM   1901 1HG  PRO A 119       1.809  15.317 -16.123  1.00  0.81           H  
ATOM   1902 2HG  PRO A 119       0.412  14.244 -15.983  1.00  0.81           H  
ATOM   1903 1HD  PRO A 119       0.575  17.236 -15.390  1.00  0.81           H  
ATOM   1904 2HD  PRO A 119      -0.745  16.221 -16.166  1.00  0.81           H  
ATOM   1905  N   PHE A 120       0.485  14.585 -10.928  1.00  0.88           N  
ATOM   1906  CA  PHE A 120       0.962  14.870  -9.585  1.00  0.88           C  
ATOM   1907  C   PHE A 120       2.468  14.661  -9.515  1.00  0.88           C  
ATOM   1908  O   PHE A 120       3.038  13.814 -10.208  1.00  0.88           O  
ATOM   1909  CB  PHE A 120       0.278  14.010  -8.511  1.00  0.88           C  
ATOM   1910  CG  PHE A 120      -1.149  14.386  -8.163  1.00  0.88           C  
ATOM   1911  CD1 PHE A 120      -2.250  13.759  -8.682  1.00  0.88           C  
ATOM   1912  CD2 PHE A 120      -1.359  15.368  -7.288  1.00  0.88           C  
ATOM   1913  CE1 PHE A 120      -3.527  14.145  -8.309  1.00  0.88           C  
ATOM   1914  CE2 PHE A 120      -2.599  15.754  -6.917  1.00  0.88           C  
ATOM   1915  CZ  PHE A 120      -3.692  15.152  -7.416  1.00  0.88           C  
ATOM   1916  H   PHE A 120       0.121  13.654 -11.138  1.00  0.88           H  
ATOM   1917  HA  PHE A 120       0.757  15.915  -9.356  1.00  0.88           H  
ATOM   1918 1HB  PHE A 120       0.279  12.971  -8.839  1.00  0.88           H  
ATOM   1919 2HB  PHE A 120       0.872  14.059  -7.594  1.00  0.88           H  
ATOM   1920  HD1 PHE A 120      -2.113  12.970  -9.377  1.00  0.88           H  
ATOM   1921  HD2 PHE A 120      -0.507  15.857  -6.877  1.00  0.88           H  
ATOM   1922  HE1 PHE A 120      -4.391  13.645  -8.732  1.00  0.88           H  
ATOM   1923  HE2 PHE A 120      -2.686  16.547  -6.213  1.00  0.88           H  
ATOM   1924  HZ  PHE A 120      -4.675  15.474  -7.108  1.00  0.88           H  
ATOM   1925  N   LEU A 121       3.095  15.444  -8.664  1.00  0.98           N  
ATOM   1926  CA  LEU A 121       4.516  15.391  -8.379  1.00  0.98           C  
ATOM   1927  C   LEU A 121       4.808  14.228  -7.452  1.00  0.98           C  
ATOM   1928  O   LEU A 121       3.977  13.891  -6.604  1.00  0.98           O  
ATOM   1929  CB  LEU A 121       4.916  16.703  -7.711  1.00  0.98           C  
ATOM   1930  CG  LEU A 121       4.733  17.931  -8.553  1.00  0.98           C  
ATOM   1931  CD1 LEU A 121       5.000  19.174  -7.721  1.00  0.98           C  
ATOM   1932  CD2 LEU A 121       5.685  17.837  -9.707  1.00  0.98           C  
ATOM   1933  H   LEU A 121       2.535  16.118  -8.160  1.00  0.98           H  
ATOM   1934  HA  LEU A 121       5.068  15.253  -9.309  1.00  0.98           H  
ATOM   1935 1HB  LEU A 121       4.311  16.823  -6.827  1.00  0.98           H  
ATOM   1936 2HB  LEU A 121       5.942  16.647  -7.407  1.00  0.98           H  
ATOM   1937  HG  LEU A 121       3.705  17.985  -8.923  1.00  0.98           H  
ATOM   1938 1HD1 LEU A 121       4.871  20.060  -8.345  1.00  0.98           H  
ATOM   1939 2HD1 LEU A 121       4.299  19.214  -6.892  1.00  0.98           H  
ATOM   1940 3HD1 LEU A 121       6.017  19.141  -7.341  1.00  0.98           H  
ATOM   1941 1HD2 LEU A 121       5.578  18.712 -10.338  1.00  0.98           H  
ATOM   1942 2HD2 LEU A 121       6.703  17.785  -9.336  1.00  0.98           H  
ATOM   1943 3HD2 LEU A 121       5.464  16.942 -10.288  1.00  0.98           H  
ATOM   1944  N   SER A 122       5.970  13.597  -7.613  1.00  1.11           N  
ATOM   1945  CA  SER A 122       6.337  12.523  -6.703  1.00  1.11           C  
ATOM   1946  C   SER A 122       6.913  13.157  -5.453  1.00  1.11           C  
ATOM   1947  O   SER A 122       7.279  14.326  -5.478  1.00  1.11           O  
ATOM   1948  CB  SER A 122       7.326  11.578  -7.363  1.00  1.11           C  
ATOM   1949  OG  SER A 122       8.553  12.208  -7.594  1.00  1.11           O  
ATOM   1950  H   SER A 122       6.648  13.900  -8.329  1.00  1.11           H  
ATOM   1951  HA  SER A 122       5.441  11.963  -6.429  1.00  1.11           H  
ATOM   1952 1HB  SER A 122       7.476  10.709  -6.725  1.00  1.11           H  
ATOM   1953 2HB  SER A 122       6.915  11.225  -8.307  1.00  1.11           H  
ATOM   1954  HG  SER A 122       8.382  12.925  -8.261  1.00  1.11           H  
ATOM   1955  N   GLU A 123       7.091  12.403  -4.380  1.00  1.28           N  
ATOM   1956  CA  GLU A 123       7.667  13.012  -3.181  1.00  1.28           C  
ATOM   1957  C   GLU A 123       9.085  13.533  -3.443  1.00  1.28           C  
ATOM   1958  O   GLU A 123       9.517  14.533  -2.863  1.00  1.28           O  
ATOM   1959  CB  GLU A 123       7.617  12.029  -2.024  1.00  1.28           C  
ATOM   1960  CG  GLU A 123       6.197  11.770  -1.586  1.00  1.28           C  
ATOM   1961  CD  GLU A 123       6.065  10.875  -0.430  1.00  1.28           C  
ATOM   1962  OE1 GLU A 123       7.042  10.320   0.012  1.00  1.28           O  
ATOM   1963  OE2 GLU A 123       4.956  10.743   0.026  1.00  1.28           O  
ATOM   1964  H   GLU A 123       6.798  11.438  -4.380  1.00  1.28           H  
ATOM   1965  HA  GLU A 123       7.048  13.868  -2.908  1.00  1.28           H  
ATOM   1966 1HB  GLU A 123       8.071  11.083  -2.317  1.00  1.28           H  
ATOM   1967 2HB  GLU A 123       8.176  12.425  -1.175  1.00  1.28           H  
ATOM   1968 1HG  GLU A 123       5.732  12.714  -1.355  1.00  1.28           H  
ATOM   1969 2HG  GLU A 123       5.659  11.344  -2.426  1.00  1.28           H  
ATOM   1970  N   LYS A 124       9.802  12.874  -4.351  1.00  1.52           N  
ATOM   1971  CA  LYS A 124      11.162  13.254  -4.719  1.00  1.52           C  
ATOM   1972  C   LYS A 124      11.216  14.629  -5.398  1.00  1.52           C  
ATOM   1973  O   LYS A 124      12.270  15.263  -5.444  1.00  1.52           O  
ATOM   1974  CB  LYS A 124      11.778  12.200  -5.638  1.00  1.52           C  
ATOM   1975  CG  LYS A 124      12.065  10.861  -4.958  1.00  1.52           C  
ATOM   1976  CD  LYS A 124      12.666   9.856  -5.936  1.00  1.52           C  
ATOM   1977  CE  LYS A 124      12.957   8.523  -5.256  1.00  1.52           C  
ATOM   1978  NZ  LYS A 124      13.512   7.524  -6.209  1.00  1.52           N  
ATOM   1979  H   LYS A 124       9.382  12.075  -4.804  1.00  1.52           H  
ATOM   1980  HA  LYS A 124      11.760  13.310  -3.809  1.00  1.52           H  
ATOM   1981 1HB  LYS A 124      11.102  12.017  -6.478  1.00  1.52           H  
ATOM   1982 2HB  LYS A 124      12.712  12.580  -6.050  1.00  1.52           H  
ATOM   1983 1HG  LYS A 124      12.761  11.015  -4.133  1.00  1.52           H  
ATOM   1984 2HG  LYS A 124      11.137  10.455  -4.556  1.00  1.52           H  
ATOM   1985 1HD  LYS A 124      11.970   9.691  -6.760  1.00  1.52           H  
ATOM   1986 2HD  LYS A 124      13.596  10.254  -6.342  1.00  1.52           H  
ATOM   1987 1HE  LYS A 124      13.675   8.682  -4.453  1.00  1.52           H  
ATOM   1988 2HE  LYS A 124      12.033   8.130  -4.831  1.00  1.52           H  
ATOM   1989 1HZ  LYS A 124      13.691   6.657  -5.722  1.00  1.52           H  
ATOM   1990 2HZ  LYS A 124      12.848   7.360  -6.953  1.00  1.52           H  
ATOM   1991 3HZ  LYS A 124      14.375   7.874  -6.600  1.00  1.52           H  
ATOM   1992  N   ASP A 125      10.080  15.087  -5.934  1.00  1.84           N  
ATOM   1993  CA  ASP A 125       9.991  16.360  -6.632  1.00  1.84           C  
ATOM   1994  C   ASP A 125       9.594  17.470  -5.648  1.00  1.84           C  
ATOM   1995  O   ASP A 125       9.503  18.653  -6.015  1.00  1.84           O  
ATOM   1996  CB  ASP A 125       8.925  16.260  -7.722  1.00  1.84           C  
ATOM   1997  CG  ASP A 125       9.236  15.252  -8.839  1.00  1.84           C  
ATOM   1998  OD1 ASP A 125      10.348  15.226  -9.316  1.00  1.84           O  
ATOM   1999  OD2 ASP A 125       8.332  14.463  -9.179  1.00  1.84           O  
ATOM   2000  H   ASP A 125       9.220  14.553  -5.836  1.00  1.84           H  
ATOM   2001  HA  ASP A 125      10.960  16.597  -7.071  1.00  1.84           H  
ATOM   2002 1HB  ASP A 125       8.007  15.957  -7.251  1.00  1.84           H  
ATOM   2003 2HB  ASP A 125       8.763  17.239  -8.161  1.00  1.84           H  
ATOM   2004  N   ILE A 126       9.350  17.077  -4.393  1.00  2.27           N  
ATOM   2005  CA  ILE A 126       8.935  17.980  -3.333  1.00  2.27           C  
ATOM   2006  C   ILE A 126      10.100  18.198  -2.383  1.00  2.27           C  
ATOM   2007  O   ILE A 126      10.447  19.333  -2.057  1.00  2.27           O  
ATOM   2008  CB  ILE A 126       7.732  17.400  -2.561  1.00  2.27           C  
ATOM   2009  CG1 ILE A 126       6.598  17.133  -3.534  1.00  2.27           C  
ATOM   2010  CG2 ILE A 126       7.287  18.345  -1.454  1.00  2.27           C  
ATOM   2011  CD1 ILE A 126       6.139  18.340  -4.262  1.00  2.27           C  
ATOM   2012  H   ILE A 126       9.455  16.099  -4.142  1.00  2.27           H  
ATOM   2013  HA  ILE A 126       8.651  18.936  -3.766  1.00  2.27           H  
ATOM   2014  HB  ILE A 126       8.011  16.447  -2.118  1.00  2.27           H  
ATOM   2015 1HG1 ILE A 126       6.935  16.411  -4.263  1.00  2.27           H  
ATOM   2016 2HG1 ILE A 126       5.767  16.702  -2.993  1.00  2.27           H  
ATOM   2017 1HG2 ILE A 126       6.442  17.908  -0.923  1.00  2.27           H  
ATOM   2018 2HG2 ILE A 126       8.112  18.501  -0.758  1.00  2.27           H  
ATOM   2019 3HG2 ILE A 126       6.989  19.300  -1.887  1.00  2.27           H  
ATOM   2020 1HD1 ILE A 126       5.356  18.071  -4.941  1.00  2.27           H  
ATOM   2021 2HD1 ILE A 126       5.772  19.086  -3.555  1.00  2.27           H  
ATOM   2022 3HD1 ILE A 126       6.971  18.740  -4.817  1.00  2.27           H  
ATOM   2023  N   THR A 127      10.685  17.091  -1.921  1.00  2.79           N  
ATOM   2024  CA  THR A 127      11.827  17.032  -0.991  1.00  2.79           C  
ATOM   2025  C   THR A 127      11.565  17.540   0.435  1.00  2.79           C  
ATOM   2026  O   THR A 127      11.769  16.784   1.385  1.00  2.79           O  
ATOM   2027  CB  THR A 127      13.061  17.793  -1.547  1.00  2.79           C  
ATOM   2028  OG1 THR A 127      13.497  17.198  -2.781  1.00  2.79           O  
ATOM   2029  CG2 THR A 127      14.199  17.737  -0.540  1.00  2.79           C  
ATOM   2030  H   THR A 127      10.311  16.200  -2.249  1.00  2.79           H  
ATOM   2031  HA  THR A 127      12.114  15.984  -0.908  1.00  2.79           H  
ATOM   2032  HB  THR A 127      12.817  18.835  -1.721  1.00  2.79           H  
ATOM   2033  HG1 THR A 127      12.909  17.456  -3.497  1.00  2.79           H  
ATOM   2034 1HG2 THR A 127      15.058  18.275  -0.937  1.00  2.79           H  
ATOM   2035 2HG2 THR A 127      13.882  18.202   0.395  1.00  2.79           H  
ATOM   2036 3HG2 THR A 127      14.472  16.701  -0.356  1.00  2.79           H  
ATOM   2037  N   LYS A 128      11.128  18.800   0.556  1.00  3.38           N  
ATOM   2038  CA  LYS A 128      10.836  19.529   1.805  1.00  3.38           C  
ATOM   2039  C   LYS A 128      11.345  20.964   1.713  1.00  3.38           C  
ATOM   2040  O   LYS A 128      10.603  21.907   1.990  1.00  3.38           O  
ATOM   2041  OXT LYS A 128      12.549  21.163   1.552  1.00  3.38           O  
ATOM   2042  CB  LYS A 128      11.441  18.864   3.060  1.00  3.38           C  
ATOM   2043  CG  LYS A 128      11.172  19.605   4.368  1.00  3.38           C  
ATOM   2044  CD  LYS A 128      11.755  18.839   5.558  1.00  3.38           C  
ATOM   2045  CE  LYS A 128      11.524  19.576   6.868  1.00  3.38           C  
ATOM   2046  NZ  LYS A 128      12.098  18.839   8.026  1.00  3.38           N  
ATOM   2047  H   LYS A 128      10.988  19.292  -0.323  1.00  3.38           H  
ATOM   2048  HA  LYS A 128       9.754  19.570   1.934  1.00  3.38           H  
ATOM   2049 1HB  LYS A 128      10.976  17.898   3.231  1.00  3.38           H  
ATOM   2050 2HB  LYS A 128      12.517  18.719   2.945  1.00  3.38           H  
ATOM   2051 1HG  LYS A 128      11.624  20.596   4.328  1.00  3.38           H  
ATOM   2052 2HG  LYS A 128      10.098  19.718   4.510  1.00  3.38           H  
ATOM   2053 1HD  LYS A 128      11.290  17.854   5.616  1.00  3.38           H  
ATOM   2054 2HD  LYS A 128      12.827  18.705   5.412  1.00  3.38           H  
ATOM   2055 1HE  LYS A 128      11.988  20.559   6.809  1.00  3.38           H  
ATOM   2056 2HE  LYS A 128      10.453  19.700   7.024  1.00  3.38           H  
ATOM   2057 1HZ  LYS A 128      11.927  19.358   8.875  1.00  3.38           H  
ATOM   2058 2HZ  LYS A 128      11.666  17.928   8.095  1.00  3.38           H  
ATOM   2059 3HZ  LYS A 128      13.094  18.729   7.894  1.00  3.38           H  
TER    2060
ENDMDL

