REMARK ID 698119 MODEL 1 GA88
PFRMAT TS
TARGET GA88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.524  -0.576  -1.458  1.00  8.29           N  
ATOM      2  CA  THR A   1      -0.475   0.294  -1.970  1.00  8.29           C  
ATOM      3  C   THR A   1       0.052   1.203  -0.879  1.00  8.29           C  
ATOM      4  O   THR A   1      -0.707   1.919  -0.222  1.00  8.29           O  
ATOM      5  CB  THR A   1      -0.968   1.145  -3.154  1.00  8.29           C  
ATOM      6  OG1 THR A   1      -1.368   0.282  -4.229  1.00  8.29           O  
ATOM      7  CG2 THR A   1       0.146   2.085  -3.637  1.00  8.29           C  
ATOM      8 1H   THR A   1      -1.612  -1.388  -2.051  1.00  8.29           H  
ATOM      9 2H   THR A   1      -1.278  -0.866  -0.522  1.00  8.29           H  
ATOM     10 3H   THR A   1      -2.401  -0.076  -1.436  1.00  8.29           H  
ATOM     11  HA  THR A   1       0.352  -0.327  -2.316  1.00  8.29           H  
ATOM     12  HB  THR A   1      -1.823   1.737  -2.840  1.00  8.29           H  
ATOM     13  HG1 THR A   1      -0.629  -0.279  -4.479  1.00  8.29           H  
ATOM     14 1HG2 THR A   1      -0.217   2.681  -4.473  1.00  8.29           H  
ATOM     15 2HG2 THR A   1       0.450   2.750  -2.829  1.00  8.29           H  
ATOM     16 3HG2 THR A   1       1.004   1.499  -3.957  1.00  8.29           H  
ATOM     17  N   THR A   2       1.358   1.165  -0.682  1.00  7.85           N  
ATOM     18  CA  THR A   2       2.008   2.008   0.305  1.00  7.85           C  
ATOM     19  C   THR A   2       2.341   3.373  -0.277  1.00  7.85           C  
ATOM     20  O   THR A   2       2.887   3.466  -1.377  1.00  7.85           O  
ATOM     21  CB  THR A   2       3.296   1.345   0.829  1.00  7.85           C  
ATOM     22  OG1 THR A   2       2.963   0.101   1.463  1.00  7.85           O  
ATOM     23  CG2 THR A   2       4.014   2.259   1.827  1.00  7.85           C  
ATOM     24  H   THR A   2       1.931   0.552  -1.246  1.00  7.85           H  
ATOM     25  HA  THR A   2       1.327   2.157   1.144  1.00  7.85           H  
ATOM     26  HB  THR A   2       3.963   1.144  -0.009  1.00  7.85           H  
ATOM     27  HG1 THR A   2       3.763  -0.302   1.817  1.00  7.85           H  
ATOM     28 1HG2 THR A   2       4.917   1.768   2.180  1.00  7.85           H  
ATOM     29 2HG2 THR A   2       4.283   3.199   1.345  1.00  7.85           H  
ATOM     30 3HG2 THR A   2       3.357   2.464   2.672  1.00  7.85           H  
ATOM     31  N   TYR A   3       2.018   4.419   0.469  1.00  7.09           N  
ATOM     32  CA  TYR A   3       2.337   5.781   0.073  1.00  7.09           C  
ATOM     33  C   TYR A   3       3.201   6.392   1.159  1.00  7.09           C  
ATOM     34  O   TYR A   3       3.072   6.023   2.326  1.00  7.09           O  
ATOM     35  CB  TYR A   3       1.069   6.613  -0.123  1.00  7.09           C  
ATOM     36  CG  TYR A   3       0.160   6.133  -1.235  1.00  7.09           C  
ATOM     37  CD1 TYR A   3      -0.790   5.153  -0.987  1.00  7.09           C  
ATOM     38  CD2 TYR A   3       0.271   6.681  -2.501  1.00  7.09           C  
ATOM     39  CE1 TYR A   3      -1.625   4.729  -1.999  1.00  7.09           C  
ATOM     40  CE2 TYR A   3      -0.564   6.254  -3.515  1.00  7.09           C  
ATOM     41  CZ  TYR A   3      -1.509   5.284  -3.268  1.00  7.09           C  
ATOM     42  OH  TYR A   3      -2.344   4.866  -4.282  1.00  7.09           O  
ATOM     43  H   TYR A   3       1.548   4.259   1.348  1.00  7.09           H  
ATOM     44  HA  TYR A   3       2.912   5.765  -0.853  1.00  7.09           H  
ATOM     45 1HB  TYR A   3       0.496   6.625   0.805  1.00  7.09           H  
ATOM     46 2HB  TYR A   3       1.348   7.639  -0.342  1.00  7.09           H  
ATOM     47  HD1 TYR A   3      -0.880   4.717   0.008  1.00  7.09           H  
ATOM     48  HD2 TYR A   3       1.016   7.452  -2.697  1.00  7.09           H  
ATOM     49  HE1 TYR A   3      -2.371   3.961  -1.797  1.00  7.09           H  
ATOM     50  HE2 TYR A   3      -0.476   6.688  -4.512  1.00  7.09           H  
ATOM     51  HH  TYR A   3      -2.920   4.171  -3.955  1.00  7.09           H  
ATOM     52  N   LYS A   4       4.083   7.312   0.784  1.00  5.94           N  
ATOM     53  CA  LYS A   4       4.931   7.972   1.771  1.00  5.94           C  
ATOM     54  C   LYS A   4       4.507   9.419   2.007  1.00  5.94           C  
ATOM     55  O   LYS A   4       4.409   9.863   3.148  1.00  5.94           O  
ATOM     56  CB  LYS A   4       6.389   7.893   1.322  1.00  5.94           C  
ATOM     57  CG  LYS A   4       6.924   6.466   1.159  1.00  5.94           C  
ATOM     58  CD  LYS A   4       6.969   5.739   2.503  1.00  5.94           C  
ATOM     59  CE  LYS A   4       7.541   4.332   2.369  1.00  5.94           C  
ATOM     60  NZ  LYS A   4       7.618   3.634   3.690  1.00  5.94           N  
ATOM     61  H   LYS A   4       4.158   7.552  -0.193  1.00  5.94           H  
ATOM     62  HA  LYS A   4       4.837   7.444   2.722  1.00  5.94           H  
ATOM     63 1HB  LYS A   4       6.522   8.426   0.382  1.00  5.94           H  
ATOM     64 2HB  LYS A   4       7.007   8.366   2.055  1.00  5.94           H  
ATOM     65 1HG  LYS A   4       6.285   5.907   0.474  1.00  5.94           H  
ATOM     66 2HG  LYS A   4       7.930   6.502   0.744  1.00  5.94           H  
ATOM     67 1HD  LYS A   4       7.584   6.308   3.203  1.00  5.94           H  
ATOM     68 2HD  LYS A   4       5.957   5.668   2.909  1.00  5.94           H  
ATOM     69 1HE  LYS A   4       6.899   3.756   1.702  1.00  5.94           H  
ATOM     70 2HE  LYS A   4       8.540   4.386   1.937  1.00  5.94           H  
ATOM     71 1HZ  LYS A   4       7.993   2.705   3.561  1.00  5.94           H  
ATOM     72 2HZ  LYS A   4       8.221   4.156   4.311  1.00  5.94           H  
ATOM     73 3HZ  LYS A   4       6.694   3.572   4.098  1.00  5.94           H  
ATOM     74  N   LEU A   5       4.261  10.153   0.917  1.00  4.56           N  
ATOM     75  CA  LEU A   5       3.822  11.553   0.968  1.00  4.56           C  
ATOM     76  C   LEU A   5       4.761  12.461   1.786  1.00  4.56           C  
ATOM     77  O   LEU A   5       4.325  13.423   2.414  1.00  4.56           O  
ATOM     78  CB  LEU A   5       2.400  11.590   1.535  1.00  4.56           C  
ATOM     79  CG  LEU A   5       1.391  10.696   0.769  1.00  4.56           C  
ATOM     80  CD1 LEU A   5       0.041  10.760   1.443  1.00  4.56           C  
ATOM     81  CD2 LEU A   5       1.308  11.143  -0.682  1.00  4.56           C  
ATOM     82  H   LEU A   5       4.366   9.721   0.015  1.00  4.56           H  
ATOM     83  HA  LEU A   5       3.794  11.934  -0.053  1.00  4.56           H  
ATOM     84 1HB  LEU A   5       2.413  11.278   2.577  1.00  4.56           H  
ATOM     85 2HB  LEU A   5       2.036  12.616   1.490  1.00  4.56           H  
ATOM     86  HG  LEU A   5       1.728   9.665   0.808  1.00  4.56           H  
ATOM     87 1HD1 LEU A   5      -0.661  10.115   0.912  1.00  4.56           H  
ATOM     88 2HD1 LEU A   5       0.136  10.421   2.475  1.00  4.56           H  
ATOM     89 3HD1 LEU A   5      -0.325  11.786   1.428  1.00  4.56           H  
ATOM     90 1HD2 LEU A   5       0.606  10.504  -1.222  1.00  4.56           H  
ATOM     91 2HD2 LEU A   5       0.963  12.176  -0.724  1.00  4.56           H  
ATOM     92 3HD2 LEU A   5       2.293  11.069  -1.143  1.00  4.56           H  
ATOM     93  N   ILE A   6       6.052  12.146   1.748  1.00  3.24           N  
ATOM     94  CA  ILE A   6       7.107  12.859   2.466  1.00  3.24           C  
ATOM     95  C   ILE A   6       7.468  14.249   1.959  1.00  3.24           C  
ATOM     96  O   ILE A   6       7.748  15.146   2.754  1.00  3.24           O  
ATOM     97  CB  ILE A   6       8.382  12.013   2.509  1.00  3.24           C  
ATOM     98  CG1 ILE A   6       8.130  10.789   3.384  1.00  3.24           C  
ATOM     99  CG2 ILE A   6       9.549  12.844   3.021  1.00  3.24           C  
ATOM    100  CD1 ILE A   6       9.202   9.733   3.288  1.00  3.24           C  
ATOM    101  H   ILE A   6       6.310  11.339   1.203  1.00  3.24           H  
ATOM    102  HA  ILE A   6       6.765  12.975   3.494  1.00  3.24           H  
ATOM    103  HB  ILE A   6       8.611  11.655   1.507  1.00  3.24           H  
ATOM    104 1HG1 ILE A   6       8.061  11.114   4.421  1.00  3.24           H  
ATOM    105 2HG1 ILE A   6       7.177  10.360   3.106  1.00  3.24           H  
ATOM    106 1HG2 ILE A   6      10.450  12.234   3.042  1.00  3.24           H  
ATOM    107 2HG2 ILE A   6       9.708  13.698   2.363  1.00  3.24           H  
ATOM    108 3HG2 ILE A   6       9.327  13.199   4.027  1.00  3.24           H  
ATOM    109 1HD1 ILE A   6       8.949   8.899   3.942  1.00  3.24           H  
ATOM    110 2HD1 ILE A   6       9.275   9.379   2.259  1.00  3.24           H  
ATOM    111 3HD1 ILE A   6      10.158  10.156   3.593  1.00  3.24           H  
ATOM    112  N   LEU A   7       7.544  14.411   0.646  1.00  2.19           N  
ATOM    113  CA  LEU A   7       8.020  15.668   0.086  1.00  2.19           C  
ATOM    114  C   LEU A   7       7.138  16.850   0.446  1.00  2.19           C  
ATOM    115  O   LEU A   7       5.909  16.745   0.445  1.00  2.19           O  
ATOM    116  CB  LEU A   7       8.086  15.578  -1.431  1.00  2.19           C  
ATOM    117  CG  LEU A   7       9.069  14.579  -1.991  1.00  2.19           C  
ATOM    118  CD1 LEU A   7       8.967  14.616  -3.499  1.00  2.19           C  
ATOM    119  CD2 LEU A   7      10.464  14.890  -1.505  1.00  2.19           C  
ATOM    120  H   LEU A   7       7.282  13.654   0.036  1.00  2.19           H  
ATOM    121  HA  LEU A   7       9.018  15.855   0.476  1.00  2.19           H  
ATOM    122 1HB  LEU A   7       7.098  15.319  -1.803  1.00  2.19           H  
ATOM    123 2HB  LEU A   7       8.344  16.561  -1.820  1.00  2.19           H  
ATOM    124  HG  LEU A   7       8.797  13.578  -1.659  1.00  2.19           H  
ATOM    125 1HD1 LEU A   7       9.655  13.888  -3.932  1.00  2.19           H  
ATOM    126 2HD1 LEU A   7       7.953  14.376  -3.811  1.00  2.19           H  
ATOM    127 3HD1 LEU A   7       9.227  15.613  -3.861  1.00  2.19           H  
ATOM    128 1HD2 LEU A   7      11.163  14.160  -1.913  1.00  2.19           H  
ATOM    129 2HD2 LEU A   7      10.744  15.869  -1.834  1.00  2.19           H  
ATOM    130 3HD2 LEU A   7      10.489  14.851  -0.414  1.00  2.19           H  
ATOM    131  N   ASN A   8       7.773  17.987   0.731  1.00  1.48           N  
ATOM    132  CA  ASN A   8       7.026  19.193   1.063  1.00  1.48           C  
ATOM    133  C   ASN A   8       6.639  19.923  -0.209  1.00  1.48           C  
ATOM    134  O   ASN A   8       6.926  19.445  -1.308  1.00  1.48           O  
ATOM    135  CB  ASN A   8       7.819  20.087   2.005  1.00  1.48           C  
ATOM    136  CG  ASN A   8       9.050  20.706   1.389  1.00  1.48           C  
ATOM    137  OD1 ASN A   8       9.182  20.791   0.164  1.00  1.48           O  
ATOM    138  ND2 ASN A   8       9.958  21.143   2.230  1.00  1.48           N  
ATOM    139  H   ASN A   8       8.796  18.000   0.704  1.00  1.48           H  
ATOM    140  HA  ASN A   8       6.102  18.902   1.566  1.00  1.48           H  
ATOM    141 1HB  ASN A   8       7.179  20.884   2.378  1.00  1.48           H  
ATOM    142 2HB  ASN A   8       8.132  19.498   2.867  1.00  1.48           H  
ATOM    143 1HD2 ASN A   8      10.799  21.560   1.886  1.00  1.48           H  
ATOM    144 2HD2 ASN A   8       9.812  21.051   3.217  1.00  1.48           H  
ATOM    145  N   LEU A   9       6.018  21.090  -0.072  1.00  1.03           N  
ATOM    146  CA  LEU A   9       5.558  21.818  -1.245  1.00  1.03           C  
ATOM    147  C   LEU A   9       6.670  22.290  -2.157  1.00  1.03           C  
ATOM    148  O   LEU A   9       6.567  22.160  -3.374  1.00  1.03           O  
ATOM    149  CB  LEU A   9       4.697  22.995  -0.839  1.00  1.03           C  
ATOM    150  CG  LEU A   9       4.188  23.787  -1.996  1.00  1.03           C  
ATOM    151  CD1 LEU A   9       3.411  22.869  -2.872  1.00  1.03           C  
ATOM    152  CD2 LEU A   9       3.296  24.892  -1.496  1.00  1.03           C  
ATOM    153  H   LEU A   9       5.823  21.453   0.848  1.00  1.03           H  
ATOM    154  HA  LEU A   9       4.942  21.150  -1.829  1.00  1.03           H  
ATOM    155 1HB  LEU A   9       3.840  22.632  -0.278  1.00  1.03           H  
ATOM    156 2HB  LEU A   9       5.279  23.661  -0.202  1.00  1.03           H  
ATOM    157  HG  LEU A   9       5.018  24.203  -2.560  1.00  1.03           H  
ATOM    158 1HD1 LEU A   9       3.001  23.412  -3.714  1.00  1.03           H  
ATOM    159 2HD1 LEU A   9       4.051  22.064  -3.228  1.00  1.03           H  
ATOM    160 3HD1 LEU A   9       2.632  22.471  -2.286  1.00  1.03           H  
ATOM    161 1HD2 LEU A   9       2.898  25.462  -2.337  1.00  1.03           H  
ATOM    162 2HD2 LEU A   9       2.472  24.455  -0.936  1.00  1.03           H  
ATOM    163 3HD2 LEU A   9       3.859  25.556  -0.845  1.00  1.03           H  
ATOM    164  N   LYS A  10       7.731  22.859  -1.598  1.00  0.78           N  
ATOM    165  CA  LYS A  10       8.811  23.340  -2.449  1.00  0.78           C  
ATOM    166  C   LYS A  10       9.324  22.191  -3.305  1.00  0.78           C  
ATOM    167  O   LYS A  10       9.486  22.324  -4.519  1.00  0.78           O  
ATOM    168  CB  LYS A  10       9.942  23.918  -1.599  1.00  0.78           C  
ATOM    169  CG  LYS A  10      11.127  24.499  -2.386  1.00  0.78           C  
ATOM    170  CD  LYS A  10      12.177  25.091  -1.431  1.00  0.78           C  
ATOM    171  CE  LYS A  10      13.309  25.803  -2.183  1.00  0.78           C  
ATOM    172  NZ  LYS A  10      14.135  24.861  -2.977  1.00  0.78           N  
ATOM    173  H   LYS A  10       7.791  22.943  -0.595  1.00  0.78           H  
ATOM    174  HA  LYS A  10       8.423  24.114  -3.110  1.00  0.78           H  
ATOM    175 1HB  LYS A  10       9.546  24.707  -0.961  1.00  0.78           H  
ATOM    176 2HB  LYS A  10      10.333  23.138  -0.944  1.00  0.78           H  
ATOM    177 1HG  LYS A  10      11.594  23.707  -2.983  1.00  0.78           H  
ATOM    178 2HG  LYS A  10      10.776  25.278  -3.060  1.00  0.78           H  
ATOM    179 1HD  LYS A  10      11.697  25.803  -0.759  1.00  0.78           H  
ATOM    180 2HD  LYS A  10      12.606  24.287  -0.832  1.00  0.78           H  
ATOM    181 1HE  LYS A  10      12.880  26.545  -2.853  1.00  0.78           H  
ATOM    182 2HE  LYS A  10      13.950  26.306  -1.460  1.00  0.78           H  
ATOM    183 1HZ  LYS A  10      14.863  25.354  -3.462  1.00  0.78           H  
ATOM    184 2HZ  LYS A  10      14.548  24.166  -2.383  1.00  0.78           H  
ATOM    185 3HZ  LYS A  10      13.548  24.389  -3.678  1.00  0.78           H  
ATOM    186  N   GLN A  11       9.558  21.048  -2.668  1.00  0.65           N  
ATOM    187  CA  GLN A  11      10.068  19.879  -3.359  1.00  0.65           C  
ATOM    188  C   GLN A  11       9.070  19.364  -4.387  1.00  0.65           C  
ATOM    189  O   GLN A  11       9.448  19.002  -5.503  1.00  0.65           O  
ATOM    190  CB  GLN A  11      10.358  18.789  -2.342  1.00  0.65           C  
ATOM    191  CG  GLN A  11      11.528  19.077  -1.424  1.00  0.65           C  
ATOM    192  CD  GLN A  11      11.650  18.075  -0.274  1.00  0.65           C  
ATOM    193  OE1 GLN A  11      10.681  17.750   0.447  1.00  0.65           O  
ATOM    194  NE2 GLN A  11      12.866  17.561  -0.093  1.00  0.65           N  
ATOM    195  H   GLN A  11       9.382  20.993  -1.668  1.00  0.65           H  
ATOM    196  HA  GLN A  11      10.988  20.155  -3.876  1.00  0.65           H  
ATOM    197 1HB  GLN A  11       9.476  18.640  -1.721  1.00  0.65           H  
ATOM    198 2HB  GLN A  11      10.553  17.864  -2.871  1.00  0.65           H  
ATOM    199 1HG  GLN A  11      12.447  19.037  -2.010  1.00  0.65           H  
ATOM    200 2HG  GLN A  11      11.404  20.072  -1.001  1.00  0.65           H  
ATOM    201 1HE2 GLN A  11      13.030  16.897   0.638  1.00  0.65           H  
ATOM    202 2HE2 GLN A  11      13.621  17.841  -0.689  1.00  0.65           H  
ATOM    203  N   ALA A  12       7.777  19.364  -4.042  1.00  0.59           N  
ATOM    204  CA  ALA A  12       6.767  18.909  -4.981  1.00  0.59           C  
ATOM    205  C   ALA A  12       6.784  19.781  -6.228  1.00  0.59           C  
ATOM    206  O   ALA A  12       6.667  19.276  -7.349  1.00  0.59           O  
ATOM    207  CB  ALA A  12       5.395  18.938  -4.337  1.00  0.59           C  
ATOM    208  H   ALA A  12       7.490  19.654  -3.106  1.00  0.59           H  
ATOM    209  HA  ALA A  12       7.010  17.887  -5.274  1.00  0.59           H  
ATOM    210 1HB  ALA A  12       4.646  18.580  -5.045  1.00  0.59           H  
ATOM    211 2HB  ALA A  12       5.395  18.302  -3.450  1.00  0.59           H  
ATOM    212 3HB  ALA A  12       5.158  19.958  -4.049  1.00  0.59           H  
ATOM    213  N   LYS A  13       6.966  21.095  -6.034  1.00  0.58           N  
ATOM    214  CA  LYS A  13       7.009  22.015  -7.154  1.00  0.58           C  
ATOM    215  C   LYS A  13       8.237  21.787  -8.000  1.00  0.58           C  
ATOM    216  O   LYS A  13       8.131  21.720  -9.222  1.00  0.58           O  
ATOM    217  CB  LYS A  13       7.019  23.470  -6.679  1.00  0.58           C  
ATOM    218  CG  LYS A  13       5.737  23.972  -6.112  1.00  0.58           C  
ATOM    219  CD  LYS A  13       5.878  25.390  -5.632  1.00  0.58           C  
ATOM    220  CE  LYS A  13       4.565  25.907  -5.171  1.00  0.58           C  
ATOM    221  NZ  LYS A  13       4.628  27.259  -4.658  1.00  0.58           N  
ATOM    222  H   LYS A  13       7.047  21.458  -5.084  1.00  0.58           H  
ATOM    223  HA  LYS A  13       6.131  21.852  -7.776  1.00  0.58           H  
ATOM    224 1HB  LYS A  13       7.782  23.590  -5.912  1.00  0.58           H  
ATOM    225 2HB  LYS A  13       7.288  24.120  -7.510  1.00  0.58           H  
ATOM    226 1HG  LYS A  13       4.967  23.945  -6.871  1.00  0.58           H  
ATOM    227 2HG  LYS A  13       5.439  23.347  -5.280  1.00  0.58           H  
ATOM    228 1HD  LYS A  13       6.584  25.425  -4.804  1.00  0.58           H  
ATOM    229 2HD  LYS A  13       6.243  26.021  -6.432  1.00  0.58           H  
ATOM    230 1HE  LYS A  13       3.888  25.899  -5.996  1.00  0.58           H  
ATOM    231 2HE  LYS A  13       4.185  25.271  -4.417  1.00  0.58           H  
ATOM    232 1HZ  LYS A  13       3.665  27.494  -4.396  1.00  0.58           H  
ATOM    233 2HZ  LYS A  13       5.237  27.322  -3.866  1.00  0.58           H  
ATOM    234 3HZ  LYS A  13       4.948  27.879  -5.407  1.00  0.58           H  
ATOM    235  N   GLU A  14       9.397  21.593  -7.366  1.00  0.58           N  
ATOM    236  CA  GLU A  14      10.611  21.394  -8.143  1.00  0.58           C  
ATOM    237  C   GLU A  14      10.537  20.127  -8.979  1.00  0.58           C  
ATOM    238  O   GLU A  14      10.959  20.126 -10.140  1.00  0.58           O  
ATOM    239  CB  GLU A  14      11.846  21.340  -7.239  1.00  0.58           C  
ATOM    240  CG  GLU A  14      12.225  22.675  -6.590  1.00  0.58           C  
ATOM    241  CD  GLU A  14      13.418  22.580  -5.660  1.00  0.58           C  
ATOM    242  OE1 GLU A  14      13.948  21.508  -5.483  1.00  0.58           O  
ATOM    243  OE2 GLU A  14      13.784  23.599  -5.097  1.00  0.58           O  
ATOM    244  H   GLU A  14       9.436  21.637  -6.345  1.00  0.58           H  
ATOM    245  HA  GLU A  14      10.719  22.240  -8.823  1.00  0.58           H  
ATOM    246 1HB  GLU A  14      11.665  20.623  -6.436  1.00  0.58           H  
ATOM    247 2HB  GLU A  14      12.701  20.984  -7.810  1.00  0.58           H  
ATOM    248 1HG  GLU A  14      12.453  23.390  -7.378  1.00  0.58           H  
ATOM    249 2HG  GLU A  14      11.370  23.053  -6.038  1.00  0.58           H  
ATOM    250  N   GLU A  15       9.986  19.046  -8.414  1.00  0.59           N  
ATOM    251  CA  GLU A  15       9.894  17.828  -9.200  1.00  0.59           C  
ATOM    252  C   GLU A  15       8.880  17.981 -10.325  1.00  0.59           C  
ATOM    253  O   GLU A  15       9.139  17.552 -11.454  1.00  0.59           O  
ATOM    254  CB  GLU A  15       9.545  16.604  -8.340  1.00  0.59           C  
ATOM    255  CG  GLU A  15      10.658  16.140  -7.398  1.00  0.59           C  
ATOM    256  CD  GLU A  15      10.343  14.824  -6.706  1.00  0.59           C  
ATOM    257  OE1 GLU A  15       9.245  14.332  -6.859  1.00  0.59           O  
ATOM    258  OE2 GLU A  15      11.212  14.303  -6.041  1.00  0.59           O  
ATOM    259  H   GLU A  15       9.661  19.075  -7.446  1.00  0.59           H  
ATOM    260  HA  GLU A  15      10.867  17.643  -9.654  1.00  0.59           H  
ATOM    261 1HB  GLU A  15       8.671  16.840  -7.726  1.00  0.59           H  
ATOM    262 2HB  GLU A  15       9.277  15.769  -8.985  1.00  0.59           H  
ATOM    263 1HG  GLU A  15      11.581  16.032  -7.966  1.00  0.59           H  
ATOM    264 2HG  GLU A  15      10.815  16.912  -6.643  1.00  0.59           H  
ATOM    265  N   ALA A  16       7.742  18.632 -10.041  1.00  0.60           N  
ATOM    266  CA  ALA A  16       6.730  18.832 -11.065  1.00  0.60           C  
ATOM    267  C   ALA A  16       7.277  19.670 -12.198  1.00  0.60           C  
ATOM    268  O   ALA A  16       7.061  19.359 -13.368  1.00  0.60           O  
ATOM    269  CB  ALA A  16       5.520  19.510 -10.476  1.00  0.60           C  
ATOM    270  H   ALA A  16       7.558  18.968  -9.094  1.00  0.60           H  
ATOM    271  HA  ALA A  16       6.450  17.860 -11.466  1.00  0.60           H  
ATOM    272 1HB  ALA A  16       4.761  19.650 -11.243  1.00  0.60           H  
ATOM    273 2HB  ALA A  16       5.121  18.894  -9.673  1.00  0.60           H  
ATOM    274 3HB  ALA A  16       5.815  20.473 -10.076  1.00  0.60           H  
ATOM    275  N   ILE A  17       8.040  20.700 -11.857  1.00  0.61           N  
ATOM    276  CA  ILE A  17       8.617  21.555 -12.863  1.00  0.61           C  
ATOM    277  C   ILE A  17       9.638  20.810 -13.680  1.00  0.61           C  
ATOM    278  O   ILE A  17       9.640  20.928 -14.901  1.00  0.61           O  
ATOM    279  CB  ILE A  17       9.170  22.845 -12.268  1.00  0.61           C  
ATOM    280  CG1 ILE A  17       7.941  23.669 -11.766  1.00  0.61           C  
ATOM    281  CG2 ILE A  17      10.002  23.567 -13.319  1.00  0.61           C  
ATOM    282  CD1 ILE A  17       8.251  24.866 -10.905  1.00  0.61           C  
ATOM    283  H   ILE A  17       8.196  20.916 -10.874  1.00  0.61           H  
ATOM    284  HA  ILE A  17       7.819  21.856 -13.538  1.00  0.61           H  
ATOM    285  HB  ILE A  17       9.786  22.619 -11.394  1.00  0.61           H  
ATOM    286 1HG1 ILE A  17       7.366  23.990 -12.623  1.00  0.61           H  
ATOM    287 2HG1 ILE A  17       7.323  23.002 -11.191  1.00  0.61           H  
ATOM    288 1HG2 ILE A  17      10.386  24.498 -12.907  1.00  0.61           H  
ATOM    289 2HG2 ILE A  17      10.834  22.930 -13.616  1.00  0.61           H  
ATOM    290 3HG2 ILE A  17       9.393  23.773 -14.188  1.00  0.61           H  
ATOM    291 1HD1 ILE A  17       7.317  25.344 -10.606  1.00  0.61           H  
ATOM    292 2HD1 ILE A  17       8.795  24.538 -10.018  1.00  0.61           H  
ATOM    293 3HD1 ILE A  17       8.857  25.573 -11.466  1.00  0.61           H  
ATOM    294  N   LYS A  18      10.504  20.021 -13.047  1.00  0.62           N  
ATOM    295  CA  LYS A  18      11.479  19.300 -13.843  1.00  0.62           C  
ATOM    296  C   LYS A  18      10.769  18.396 -14.846  1.00  0.62           C  
ATOM    297  O   LYS A  18      11.132  18.380 -16.022  1.00  0.62           O  
ATOM    298  CB  LYS A  18      12.397  18.461 -12.952  1.00  0.62           C  
ATOM    299  CG  LYS A  18      13.472  17.656 -13.718  1.00  0.62           C  
ATOM    300  CD  LYS A  18      14.503  18.567 -14.387  1.00  0.62           C  
ATOM    301  CE  LYS A  18      15.762  17.778 -14.836  1.00  0.62           C  
ATOM    302  NZ  LYS A  18      15.512  16.858 -16.016  1.00  0.62           N  
ATOM    303  H   LYS A  18      10.502  19.939 -12.029  1.00  0.62           H  
ATOM    304  HA  LYS A  18      12.081  20.020 -14.398  1.00  0.62           H  
ATOM    305 1HB  LYS A  18      12.897  19.111 -12.234  1.00  0.62           H  
ATOM    306 2HB  LYS A  18      11.789  17.756 -12.379  1.00  0.62           H  
ATOM    307 1HG  LYS A  18      13.980  16.983 -13.030  1.00  0.62           H  
ATOM    308 2HG  LYS A  18      12.986  17.053 -14.495  1.00  0.62           H  
ATOM    309 1HD  LYS A  18      14.049  19.025 -15.271  1.00  0.62           H  
ATOM    310 2HD  LYS A  18      14.800  19.356 -13.699  1.00  0.62           H  
ATOM    311 1HE  LYS A  18      16.544  18.484 -15.104  1.00  0.62           H  
ATOM    312 2HE  LYS A  18      16.102  17.177 -13.995  1.00  0.62           H  
ATOM    313 1HZ  LYS A  18      16.349  16.374 -16.259  1.00  0.62           H  
ATOM    314 2HZ  LYS A  18      14.775  16.163 -15.852  1.00  0.62           H  
ATOM    315 3HZ  LYS A  18      15.192  17.374 -16.839  1.00  0.62           H  
ATOM    316  N   GLU A  19       9.718  17.686 -14.412  1.00  0.63           N  
ATOM    317  CA  GLU A  19       9.001  16.826 -15.350  1.00  0.63           C  
ATOM    318  C   GLU A  19       8.399  17.644 -16.498  1.00  0.63           C  
ATOM    319  O   GLU A  19       8.522  17.264 -17.669  1.00  0.63           O  
ATOM    320  CB  GLU A  19       7.914  16.004 -14.637  1.00  0.63           C  
ATOM    321  CG  GLU A  19       7.130  15.036 -15.578  1.00  0.63           C  
ATOM    322  CD  GLU A  19       6.117  14.120 -14.860  1.00  0.63           C  
ATOM    323  OE1 GLU A  19       6.032  14.163 -13.648  1.00  0.63           O  
ATOM    324  OE2 GLU A  19       5.430  13.392 -15.531  1.00  0.63           O  
ATOM    325  H   GLU A  19       9.436  17.729 -13.429  1.00  0.63           H  
ATOM    326  HA  GLU A  19       9.718  16.127 -15.779  1.00  0.63           H  
ATOM    327 1HB  GLU A  19       8.366  15.419 -13.835  1.00  0.63           H  
ATOM    328 2HB  GLU A  19       7.193  16.685 -14.176  1.00  0.63           H  
ATOM    329 1HG  GLU A  19       6.590  15.642 -16.310  1.00  0.63           H  
ATOM    330 2HG  GLU A  19       7.846  14.422 -16.121  1.00  0.63           H  
ATOM    331  N   LEU A  20       7.790  18.790 -16.180  1.00  0.66           N  
ATOM    332  CA  LEU A  20       7.191  19.605 -17.225  1.00  0.66           C  
ATOM    333  C   LEU A  20       8.263  20.108 -18.199  1.00  0.66           C  
ATOM    334  O   LEU A  20       8.066  20.092 -19.420  1.00  0.66           O  
ATOM    335  CB  LEU A  20       6.463  20.804 -16.608  1.00  0.66           C  
ATOM    336  CG  LEU A  20       5.178  20.513 -15.764  1.00  0.66           C  
ATOM    337  CD1 LEU A  20       4.692  21.826 -15.185  1.00  0.66           C  
ATOM    338  CD2 LEU A  20       4.116  19.837 -16.590  1.00  0.66           C  
ATOM    339  H   LEU A  20       7.711  19.074 -15.201  1.00  0.66           H  
ATOM    340  HA  LEU A  20       6.476  18.995 -17.773  1.00  0.66           H  
ATOM    341 1HB  LEU A  20       7.167  21.297 -15.938  1.00  0.66           H  
ATOM    342 2HB  LEU A  20       6.202  21.504 -17.363  1.00  0.66           H  
ATOM    343  HG  LEU A  20       5.424  19.860 -14.952  1.00  0.66           H  
ATOM    344 1HD1 LEU A  20       3.811  21.635 -14.580  1.00  0.66           H  
ATOM    345 2HD1 LEU A  20       5.479  22.267 -14.571  1.00  0.66           H  
ATOM    346 3HD1 LEU A  20       4.436  22.512 -15.993  1.00  0.66           H  
ATOM    347 1HD2 LEU A  20       3.235  19.641 -15.973  1.00  0.66           H  
ATOM    348 2HD2 LEU A  20       3.843  20.465 -17.400  1.00  0.66           H  
ATOM    349 3HD2 LEU A  20       4.508  18.902 -16.966  1.00  0.66           H  
ATOM    350  N   VAL A  21       9.431  20.487 -17.682  1.00  0.69           N  
ATOM    351  CA  VAL A  21      10.497  20.961 -18.552  1.00  0.69           C  
ATOM    352  C   VAL A  21      10.971  19.849 -19.478  1.00  0.69           C  
ATOM    353  O   VAL A  21      11.078  20.049 -20.690  1.00  0.69           O  
ATOM    354  CB  VAL A  21      11.680  21.510 -17.731  1.00  0.69           C  
ATOM    355  CG1 VAL A  21      12.856  21.790 -18.636  1.00  0.69           C  
ATOM    356  CG2 VAL A  21      11.267  22.804 -17.044  1.00  0.69           C  
ATOM    357  H   VAL A  21       9.568  20.477 -16.672  1.00  0.69           H  
ATOM    358  HA  VAL A  21      10.102  21.776 -19.160  1.00  0.69           H  
ATOM    359  HB  VAL A  21      11.976  20.765 -16.988  1.00  0.69           H  
ATOM    360 1HG1 VAL A  21      13.684  22.171 -18.043  1.00  0.69           H  
ATOM    361 2HG1 VAL A  21      13.159  20.864 -19.130  1.00  0.69           H  
ATOM    362 3HG1 VAL A  21      12.573  22.528 -19.385  1.00  0.69           H  
ATOM    363 1HG2 VAL A  21      12.099  23.188 -16.459  1.00  0.69           H  
ATOM    364 2HG2 VAL A  21      10.990  23.529 -17.805  1.00  0.69           H  
ATOM    365 3HG2 VAL A  21      10.423  22.626 -16.395  1.00  0.69           H  
ATOM    366  N   ASP A  22      11.193  18.653 -18.921  1.00  0.74           N  
ATOM    367  CA  ASP A  22      11.638  17.504 -19.707  1.00  0.74           C  
ATOM    368  C   ASP A  22      10.621  17.152 -20.798  1.00  0.74           C  
ATOM    369  O   ASP A  22      10.990  16.700 -21.885  1.00  0.74           O  
ATOM    370  CB  ASP A  22      11.897  16.289 -18.800  1.00  0.74           C  
ATOM    371  CG  ASP A  22      13.191  16.409 -17.935  1.00  0.74           C  
ATOM    372  OD1 ASP A  22      14.005  17.279 -18.187  1.00  0.74           O  
ATOM    373  OD2 ASP A  22      13.388  15.621 -17.013  1.00  0.74           O  
ATOM    374  H   ASP A  22      11.066  18.546 -17.914  1.00  0.74           H  
ATOM    375  HA  ASP A  22      12.575  17.769 -20.194  1.00  0.74           H  
ATOM    376 1HB  ASP A  22      11.043  16.168 -18.126  1.00  0.74           H  
ATOM    377 2HB  ASP A  22      11.960  15.390 -19.410  1.00  0.74           H  
ATOM    378  N   ALA A  23       9.339  17.394 -20.515  1.00  0.78           N  
ATOM    379  CA  ALA A  23       8.240  17.129 -21.436  1.00  0.78           C  
ATOM    380  C   ALA A  23       8.056  18.227 -22.503  1.00  0.78           C  
ATOM    381  O   ALA A  23       7.184  18.095 -23.365  1.00  0.78           O  
ATOM    382  CB  ALA A  23       6.951  16.962 -20.651  1.00  0.78           C  
ATOM    383  H   ALA A  23       9.102  17.738 -19.584  1.00  0.78           H  
ATOM    384  HA  ALA A  23       8.461  16.197 -21.955  1.00  0.78           H  
ATOM    385 1HB  ALA A  23       6.134  16.726 -21.329  1.00  0.78           H  
ATOM    386 2HB  ALA A  23       7.069  16.157 -19.924  1.00  0.78           H  
ATOM    387 3HB  ALA A  23       6.735  17.877 -20.125  1.00  0.78           H  
ATOM    388  N   GLY A  24       8.845  19.312 -22.456  1.00  0.81           N  
ATOM    389  CA  GLY A  24       8.724  20.394 -23.440  1.00  0.81           C  
ATOM    390  C   GLY A  24       7.606  21.408 -23.159  1.00  0.81           C  
ATOM    391  O   GLY A  24       7.149  22.108 -24.067  1.00  0.81           O  
ATOM    392  H   GLY A  24       9.563  19.397 -21.737  1.00  0.81           H  
ATOM    393 1HA  GLY A  24       9.677  20.923 -23.480  1.00  0.81           H  
ATOM    394 2HA  GLY A  24       8.574  19.957 -24.425  1.00  0.81           H  
ATOM    395  N   ILE A  25       7.161  21.479 -21.916  1.00  0.83           N  
ATOM    396  CA  ILE A  25       6.087  22.366 -21.485  1.00  0.83           C  
ATOM    397  C   ILE A  25       6.489  23.840 -21.357  1.00  0.83           C  
ATOM    398  O   ILE A  25       7.551  24.174 -20.828  1.00  0.83           O  
ATOM    399  CB  ILE A  25       5.544  21.859 -20.171  1.00  0.83           C  
ATOM    400  CG1 ILE A  25       4.999  20.435 -20.358  1.00  0.83           C  
ATOM    401  CG2 ILE A  25       4.532  22.767 -19.595  1.00  0.83           C  
ATOM    402  CD1 ILE A  25       3.878  20.319 -21.330  1.00  0.83           C  
ATOM    403  H   ILE A  25       7.586  20.883 -21.203  1.00  0.83           H  
ATOM    404  HA  ILE A  25       5.290  22.304 -22.225  1.00  0.83           H  
ATOM    405  HB  ILE A  25       6.356  21.805 -19.497  1.00  0.83           H  
ATOM    406 1HG1 ILE A  25       5.808  19.816 -20.713  1.00  0.83           H  
ATOM    407 2HG1 ILE A  25       4.671  20.055 -19.415  1.00  0.83           H  
ATOM    408 1HG2 ILE A  25       4.207  22.389 -18.645  1.00  0.83           H  
ATOM    409 2HG2 ILE A  25       4.984  23.738 -19.452  1.00  0.83           H  
ATOM    410 3HG2 ILE A  25       3.684  22.843 -20.268  1.00  0.83           H  
ATOM    411 1HD1 ILE A  25       3.571  19.276 -21.404  1.00  0.83           H  
ATOM    412 2HD1 ILE A  25       3.036  20.923 -20.994  1.00  0.83           H  
ATOM    413 3HD1 ILE A  25       4.211  20.670 -22.306  1.00  0.83           H  
ATOM    414  N   ALA A  26       5.627  24.720 -21.861  1.00  0.82           N  
ATOM    415  CA  ALA A  26       5.841  26.166 -21.839  1.00  0.82           C  
ATOM    416  C   ALA A  26       5.986  26.729 -20.430  1.00  0.82           C  
ATOM    417  O   ALA A  26       5.349  26.267 -19.470  1.00  0.82           O  
ATOM    418  CB  ALA A  26       4.694  26.885 -22.527  1.00  0.82           C  
ATOM    419  H   ALA A  26       4.786  24.361 -22.290  1.00  0.82           H  
ATOM    420  HA  ALA A  26       6.767  26.369 -22.380  1.00  0.82           H  
ATOM    421 1HB  ALA A  26       4.894  27.955 -22.536  1.00  0.82           H  
ATOM    422 2HB  ALA A  26       4.603  26.524 -23.551  1.00  0.82           H  
ATOM    423 3HB  ALA A  26       3.774  26.704 -22.003  1.00  0.82           H  
ATOM    424  N   GLU A  27       6.745  27.823 -20.343  1.00  0.79           N  
ATOM    425  CA  GLU A  27       6.997  28.513 -19.084  1.00  0.79           C  
ATOM    426  C   GLU A  27       5.705  28.948 -18.408  1.00  0.79           C  
ATOM    427  O   GLU A  27       5.631  28.994 -17.185  1.00  0.79           O  
ATOM    428  CB  GLU A  27       7.887  29.734 -19.311  1.00  0.79           C  
ATOM    429  CG  GLU A  27       9.324  29.408 -19.686  1.00  0.79           C  
ATOM    430  CD  GLU A  27      10.169  30.644 -19.910  1.00  0.79           C  
ATOM    431  OE1 GLU A  27       9.629  31.728 -19.872  1.00  0.79           O  
ATOM    432  OE2 GLU A  27      11.352  30.501 -20.118  1.00  0.79           O  
ATOM    433  H   GLU A  27       7.212  28.155 -21.176  1.00  0.79           H  
ATOM    434  HA  GLU A  27       7.525  27.833 -18.426  1.00  0.79           H  
ATOM    435 1HB  GLU A  27       7.463  30.352 -20.102  1.00  0.79           H  
ATOM    436 2HB  GLU A  27       7.908  30.336 -18.402  1.00  0.79           H  
ATOM    437 1HG  GLU A  27       9.769  28.814 -18.887  1.00  0.79           H  
ATOM    438 2HG  GLU A  27       9.321  28.802 -20.592  1.00  0.79           H  
ATOM    439  N   LYS A  28       4.681  29.274 -19.192  1.00  0.75           N  
ATOM    440  CA  LYS A  28       3.397  29.680 -18.631  1.00  0.75           C  
ATOM    441  C   LYS A  28       2.855  28.652 -17.635  1.00  0.75           C  
ATOM    442  O   LYS A  28       2.282  29.003 -16.600  1.00  0.75           O  
ATOM    443  CB  LYS A  28       2.371  29.859 -19.750  1.00  0.75           C  
ATOM    444  CG  LYS A  28       0.986  30.281 -19.278  1.00  0.75           C  
ATOM    445  CD  LYS A  28       0.038  30.483 -20.456  1.00  0.75           C  
ATOM    446  CE  LYS A  28      -1.362  30.858 -19.987  1.00  0.75           C  
ATOM    447  NZ  LYS A  28      -2.296  31.058 -21.130  1.00  0.75           N  
ATOM    448  H   LYS A  28       4.799  29.225 -20.192  1.00  0.75           H  
ATOM    449  HA  LYS A  28       3.530  30.625 -18.103  1.00  0.75           H  
ATOM    450 1HB  LYS A  28       2.729  30.605 -20.457  1.00  0.75           H  
ATOM    451 2HB  LYS A  28       2.261  28.916 -20.292  1.00  0.75           H  
ATOM    452 1HG  LYS A  28       0.579  29.505 -18.624  1.00  0.75           H  
ATOM    453 2HG  LYS A  28       1.060  31.208 -18.712  1.00  0.75           H  
ATOM    454 1HD  LYS A  28       0.420  31.276 -21.101  1.00  0.75           H  
ATOM    455 2HD  LYS A  28      -0.019  29.561 -21.037  1.00  0.75           H  
ATOM    456 1HE  LYS A  28      -1.748  30.062 -19.349  1.00  0.75           H  
ATOM    457 2HE  LYS A  28      -1.310  31.780 -19.409  1.00  0.75           H  
ATOM    458 1HZ  LYS A  28      -3.211  31.304 -20.779  1.00  0.75           H  
ATOM    459 2HZ  LYS A  28      -1.951  31.802 -21.721  1.00  0.75           H  
ATOM    460 3HZ  LYS A  28      -2.360  30.204 -21.667  1.00  0.75           H  
ATOM    461  N   TYR A  29       3.015  27.379 -17.971  1.00  0.71           N  
ATOM    462  CA  TYR A  29       2.459  26.303 -17.179  1.00  0.71           C  
ATOM    463  C   TYR A  29       3.333  26.040 -15.975  1.00  0.71           C  
ATOM    464  O   TYR A  29       2.855  25.766 -14.870  1.00  0.71           O  
ATOM    465  CB  TYR A  29       2.367  25.096 -18.050  1.00  0.71           C  
ATOM    466  CG  TYR A  29       1.408  25.233 -19.156  1.00  0.71           C  
ATOM    467  CD1 TYR A  29       1.871  25.221 -20.443  1.00  0.71           C  
ATOM    468  CD2 TYR A  29       0.067  25.389 -18.897  1.00  0.71           C  
ATOM    469  CE1 TYR A  29       0.999  25.356 -21.492  1.00  0.71           C  
ATOM    470  CE2 TYR A  29      -0.819  25.527 -19.934  1.00  0.71           C  
ATOM    471  CZ  TYR A  29      -0.359  25.511 -21.234  1.00  0.71           C  
ATOM    472  OH  TYR A  29      -1.246  25.652 -22.278  1.00  0.71           O  
ATOM    473  H   TYR A  29       3.570  27.140 -18.789  1.00  0.71           H  
ATOM    474  HA  TYR A  29       1.470  26.593 -16.835  1.00  0.71           H  
ATOM    475 1HB  TYR A  29       3.332  24.924 -18.471  1.00  0.71           H  
ATOM    476 2HB  TYR A  29       2.109  24.264 -17.497  1.00  0.71           H  
ATOM    477  HD1 TYR A  29       2.935  25.102 -20.624  1.00  0.71           H  
ATOM    478  HD2 TYR A  29      -0.290  25.401 -17.875  1.00  0.71           H  
ATOM    479  HE1 TYR A  29       1.369  25.345 -22.516  1.00  0.71           H  
ATOM    480  HE2 TYR A  29      -1.882  25.651 -19.729  1.00  0.71           H  
ATOM    481  HH  TYR A  29      -0.793  25.481 -23.107  1.00  0.71           H  
ATOM    482  N   ILE A  30       4.623  26.195 -16.190  1.00  0.67           N  
ATOM    483  CA  ILE A  30       5.606  26.044 -15.140  1.00  0.67           C  
ATOM    484  C   ILE A  30       5.361  27.100 -14.060  1.00  0.67           C  
ATOM    485  O   ILE A  30       5.394  26.797 -12.866  1.00  0.67           O  
ATOM    486  CB  ILE A  30       6.993  26.104 -15.764  1.00  0.67           C  
ATOM    487  CG1 ILE A  30       7.162  24.798 -16.608  1.00  0.67           C  
ATOM    488  CG2 ILE A  30       8.047  26.313 -14.734  1.00  0.67           C  
ATOM    489  CD1 ILE A  30       8.319  24.787 -17.535  1.00  0.67           C  
ATOM    490  H   ILE A  30       4.933  26.409 -17.141  1.00  0.67           H  
ATOM    491  HA  ILE A  30       5.487  25.062 -14.686  1.00  0.67           H  
ATOM    492  HB  ILE A  30       7.028  26.923 -16.452  1.00  0.67           H  
ATOM    493 1HG1 ILE A  30       7.269  23.959 -15.923  1.00  0.67           H  
ATOM    494 2HG1 ILE A  30       6.255  24.649 -17.204  1.00  0.67           H  
ATOM    495 1HG2 ILE A  30       9.024  26.355 -15.211  1.00  0.67           H  
ATOM    496 2HG2 ILE A  30       7.860  27.250 -14.208  1.00  0.67           H  
ATOM    497 3HG2 ILE A  30       8.021  25.519 -14.043  1.00  0.67           H  
ATOM    498 1HD1 ILE A  30       8.343  23.832 -18.071  1.00  0.67           H  
ATOM    499 2HD1 ILE A  30       8.222  25.595 -18.255  1.00  0.67           H  
ATOM    500 3HD1 ILE A  30       9.231  24.915 -16.966  1.00  0.67           H  
ATOM    501  N   LYS A  31       5.077  28.333 -14.487  1.00  0.64           N  
ATOM    502  CA  LYS A  31       4.747  29.407 -13.559  1.00  0.64           C  
ATOM    503  C   LYS A  31       3.464  29.075 -12.774  1.00  0.64           C  
ATOM    504  O   LYS A  31       3.386  29.368 -11.577  1.00  0.64           O  
ATOM    505  CB  LYS A  31       4.631  30.738 -14.309  1.00  0.64           C  
ATOM    506  CG  LYS A  31       5.985  31.272 -14.804  1.00  0.64           C  
ATOM    507  CD  LYS A  31       5.835  32.554 -15.606  1.00  0.64           C  
ATOM    508  CE  LYS A  31       7.189  33.038 -16.120  1.00  0.64           C  
ATOM    509  NZ  LYS A  31       7.063  34.264 -16.955  1.00  0.64           N  
ATOM    510  H   LYS A  31       5.101  28.529 -15.486  1.00  0.64           H  
ATOM    511  HA  LYS A  31       5.562  29.500 -12.846  1.00  0.64           H  
ATOM    512 1HB  LYS A  31       3.982  30.606 -15.179  1.00  0.64           H  
ATOM    513 2HB  LYS A  31       4.177  31.487 -13.664  1.00  0.64           H  
ATOM    514 1HG  LYS A  31       6.626  31.466 -13.945  1.00  0.64           H  
ATOM    515 2HG  LYS A  31       6.466  30.520 -15.423  1.00  0.64           H  
ATOM    516 1HD  LYS A  31       5.179  32.365 -16.459  1.00  0.64           H  
ATOM    517 2HD  LYS A  31       5.388  33.328 -14.986  1.00  0.64           H  
ATOM    518 1HE  LYS A  31       7.835  33.254 -15.272  1.00  0.64           H  
ATOM    519 2HE  LYS A  31       7.645  32.249 -16.721  1.00  0.64           H  
ATOM    520 1HZ  LYS A  31       7.980  34.547 -17.276  1.00  0.64           H  
ATOM    521 2HZ  LYS A  31       6.476  34.064 -17.753  1.00  0.64           H  
ATOM    522 3HZ  LYS A  31       6.652  35.008 -16.410  1.00  0.64           H  
ATOM    523  N   LEU A  32       2.481  28.405 -13.405  1.00  0.62           N  
ATOM    524  CA  LEU A  32       1.277  28.030 -12.655  1.00  0.62           C  
ATOM    525  C   LEU A  32       1.660  27.090 -11.513  1.00  0.62           C  
ATOM    526  O   LEU A  32       1.125  27.196 -10.408  1.00  0.62           O  
ATOM    527  CB  LEU A  32       0.249  27.293 -13.522  1.00  0.62           C  
ATOM    528  CG  LEU A  32      -0.437  28.053 -14.600  1.00  0.62           C  
ATOM    529  CD1 LEU A  32      -1.266  27.065 -15.411  1.00  0.62           C  
ATOM    530  CD2 LEU A  32      -1.293  29.134 -13.988  1.00  0.62           C  
ATOM    531  H   LEU A  32       2.548  28.212 -14.407  1.00  0.62           H  
ATOM    532  HA  LEU A  32       0.826  28.929 -12.238  1.00  0.62           H  
ATOM    533 1HB  LEU A  32       0.724  26.436 -13.975  1.00  0.62           H  
ATOM    534 2HB  LEU A  32      -0.530  26.921 -12.862  1.00  0.62           H  
ATOM    535  HG  LEU A  32       0.298  28.501 -15.257  1.00  0.62           H  
ATOM    536 1HD1 LEU A  32      -1.770  27.590 -16.222  1.00  0.62           H  
ATOM    537 2HD1 LEU A  32      -0.615  26.304 -15.819  1.00  0.62           H  
ATOM    538 3HD1 LEU A  32      -2.004  26.596 -14.764  1.00  0.62           H  
ATOM    539 1HD2 LEU A  32      -1.800  29.687 -14.778  1.00  0.62           H  
ATOM    540 2HD2 LEU A  32      -2.034  28.681 -13.327  1.00  0.62           H  
ATOM    541 3HD2 LEU A  32      -0.661  29.814 -13.415  1.00  0.62           H  
ATOM    542  N   ILE A  33       2.618  26.189 -11.769  1.00  0.62           N  
ATOM    543  CA  ILE A  33       3.065  25.282 -10.715  1.00  0.62           C  
ATOM    544  C   ILE A  33       3.793  26.031  -9.625  1.00  0.62           C  
ATOM    545  O   ILE A  33       3.557  25.813  -8.437  1.00  0.62           O  
ATOM    546  CB  ILE A  33       4.059  24.225 -11.207  1.00  0.62           C  
ATOM    547  CG1 ILE A  33       3.455  23.294 -12.198  1.00  0.62           C  
ATOM    548  CG2 ILE A  33       4.552  23.476 -10.000  1.00  0.62           C  
ATOM    549  CD1 ILE A  33       2.317  22.522 -11.671  1.00  0.62           C  
ATOM    550  H   ILE A  33       3.004  26.131 -12.715  1.00  0.62           H  
ATOM    551  HA  ILE A  33       2.198  24.788 -10.283  1.00  0.62           H  
ATOM    552  HB  ILE A  33       4.901  24.701 -11.694  1.00  0.62           H  
ATOM    553 1HG1 ILE A  33       3.121  23.869 -13.065  1.00  0.62           H  
ATOM    554 2HG1 ILE A  33       4.218  22.595 -12.510  1.00  0.62           H  
ATOM    555 1HG2 ILE A  33       5.265  22.723 -10.296  1.00  0.62           H  
ATOM    556 2HG2 ILE A  33       5.026  24.168  -9.309  1.00  0.62           H  
ATOM    557 3HG2 ILE A  33       3.708  23.015  -9.525  1.00  0.62           H  
ATOM    558 1HD1 ILE A  33       1.935  21.870 -12.450  1.00  0.62           H  
ATOM    559 2HD1 ILE A  33       2.626  21.920 -10.815  1.00  0.62           H  
ATOM    560 3HD1 ILE A  33       1.557  23.219 -11.366  1.00  0.62           H  
ATOM    561  N   ALA A  34       4.660  26.952 -10.031  1.00  0.64           N  
ATOM    562  CA  ALA A  34       5.457  27.731  -9.100  1.00  0.64           C  
ATOM    563  C   ALA A  34       4.579  28.518  -8.130  1.00  0.64           C  
ATOM    564  O   ALA A  34       4.945  28.705  -6.962  1.00  0.64           O  
ATOM    565  CB  ALA A  34       6.359  28.676  -9.856  1.00  0.64           C  
ATOM    566  H   ALA A  34       4.797  27.081 -11.034  1.00  0.64           H  
ATOM    567  HA  ALA A  34       6.070  27.040  -8.529  1.00  0.64           H  
ATOM    568 1HB  ALA A  34       6.975  29.232  -9.155  1.00  0.64           H  
ATOM    569 2HB  ALA A  34       6.995  28.105 -10.534  1.00  0.64           H  
ATOM    570 3HB  ALA A  34       5.748  29.368 -10.428  1.00  0.64           H  
ATOM    571  N   ASN A  35       3.410  28.948  -8.606  1.00  0.68           N  
ATOM    572  CA  ASN A  35       2.483  29.732  -7.807  1.00  0.68           C  
ATOM    573  C   ASN A  35       1.459  28.890  -7.032  1.00  0.68           C  
ATOM    574  O   ASN A  35       0.570  29.443  -6.375  1.00  0.68           O  
ATOM    575  CB  ASN A  35       1.763  30.708  -8.706  1.00  0.68           C  
ATOM    576  CG  ASN A  35       2.680  31.782  -9.227  1.00  0.68           C  
ATOM    577  OD1 ASN A  35       3.590  32.238  -8.523  1.00  0.68           O  
ATOM    578  ND2 ASN A  35       2.460  32.198 -10.447  1.00  0.68           N  
ATOM    579  H   ASN A  35       3.187  28.777  -9.589  1.00  0.68           H  
ATOM    580  HA  ASN A  35       3.060  30.293  -7.073  1.00  0.68           H  
ATOM    581 1HB  ASN A  35       1.344  30.161  -9.558  1.00  0.68           H  
ATOM    582 2HB  ASN A  35       0.937  31.168  -8.168  1.00  0.68           H  
ATOM    583 1HD2 ASN A  35       3.039  32.908 -10.845  1.00  0.68           H  
ATOM    584 2HD2 ASN A  35       1.714  31.802 -10.982  1.00  0.68           H  
ATOM    585  N   ALA A  36       1.575  27.560  -7.089  1.00  0.73           N  
ATOM    586  CA  ALA A  36       0.657  26.688  -6.365  1.00  0.73           C  
ATOM    587  C   ALA A  36       0.805  26.912  -4.858  1.00  0.73           C  
ATOM    588  O   ALA A  36       1.892  27.226  -4.349  1.00  0.73           O  
ATOM    589  CB  ALA A  36       0.894  25.233  -6.728  1.00  0.73           C  
ATOM    590  H   ALA A  36       2.314  27.129  -7.644  1.00  0.73           H  
ATOM    591  HA  ALA A  36      -0.360  26.957  -6.649  1.00  0.73           H  
ATOM    592 1HB  ALA A  36       0.185  24.594  -6.197  1.00  0.73           H  
ATOM    593 2HB  ALA A  36       0.767  25.102  -7.805  1.00  0.73           H  
ATOM    594 3HB  ALA A  36       1.892  24.961  -6.456  1.00  0.73           H  
ATOM    595  N   LYS A  37      -0.296  26.741  -4.128  1.00  0.78           N  
ATOM    596  CA  LYS A  37      -0.265  26.913  -2.676  1.00  0.78           C  
ATOM    597  C   LYS A  37      -0.181  25.597  -1.906  1.00  0.78           C  
ATOM    598  O   LYS A  37       0.205  25.588  -0.735  1.00  0.78           O  
ATOM    599  CB  LYS A  37      -1.489  27.700  -2.230  1.00  0.78           C  
ATOM    600  CG  LYS A  37      -1.588  29.085  -2.877  1.00  0.78           C  
ATOM    601  CD  LYS A  37      -0.398  29.969  -2.510  1.00  0.78           C  
ATOM    602  CE  LYS A  37      -0.532  31.358  -3.125  1.00  0.78           C  
ATOM    603  NZ  LYS A  37       0.624  32.235  -2.785  1.00  0.78           N  
ATOM    604  H   LYS A  37      -1.166  26.511  -4.583  1.00  0.78           H  
ATOM    605  HA  LYS A  37       0.620  27.495  -2.421  1.00  0.78           H  
ATOM    606 1HB  LYS A  37      -2.392  27.142  -2.473  1.00  0.78           H  
ATOM    607 2HB  LYS A  37      -1.464  27.831  -1.148  1.00  0.78           H  
ATOM    608 1HG  LYS A  37      -1.615  28.978  -3.965  1.00  0.78           H  
ATOM    609 2HG  LYS A  37      -2.506  29.576  -2.556  1.00  0.78           H  
ATOM    610 1HD  LYS A  37      -0.324  30.059  -1.427  1.00  0.78           H  
ATOM    611 2HD  LYS A  37       0.520  29.508  -2.885  1.00  0.78           H  
ATOM    612 1HE  LYS A  37      -0.589  31.255  -4.211  1.00  0.78           H  
ATOM    613 2HE  LYS A  37      -1.449  31.824  -2.765  1.00  0.78           H  
ATOM    614 1HZ  LYS A  37       0.499  33.137  -3.218  1.00  0.78           H  
ATOM    615 2HZ  LYS A  37       0.683  32.345  -1.783  1.00  0.78           H  
ATOM    616 3HZ  LYS A  37       1.474  31.812  -3.128  1.00  0.78           H  
ATOM    617  N   THR A  38      -0.588  24.501  -2.542  1.00  0.82           N  
ATOM    618  CA  THR A  38      -0.598  23.198  -1.883  1.00  0.82           C  
ATOM    619  C   THR A  38       0.029  22.134  -2.759  1.00  0.82           C  
ATOM    620  O   THR A  38       0.066  22.278  -3.983  1.00  0.82           O  
ATOM    621  CB  THR A  38      -2.033  22.741  -1.542  1.00  0.82           C  
ATOM    622  OG1 THR A  38      -2.784  22.520  -2.761  1.00  0.82           O  
ATOM    623  CG2 THR A  38      -2.749  23.793  -0.702  1.00  0.82           C  
ATOM    624  H   THR A  38      -0.880  24.579  -3.500  1.00  0.82           H  
ATOM    625  HA  THR A  38      -0.016  23.263  -0.963  1.00  0.82           H  
ATOM    626  HB  THR A  38      -1.988  21.809  -0.979  1.00  0.82           H  
ATOM    627  HG1 THR A  38      -3.711  22.339  -2.532  1.00  0.82           H  
ATOM    628 1HG2 THR A  38      -3.754  23.444  -0.466  1.00  0.82           H  
ATOM    629 2HG2 THR A  38      -2.194  23.957   0.223  1.00  0.82           H  
ATOM    630 3HG2 THR A  38      -2.817  24.726  -1.252  1.00  0.82           H  
ATOM    631  N   VAL A  39       0.432  21.027  -2.133  1.00  0.85           N  
ATOM    632  CA  VAL A  39       1.001  19.891  -2.849  1.00  0.85           C  
ATOM    633  C   VAL A  39      -0.005  19.293  -3.812  1.00  0.85           C  
ATOM    634  O   VAL A  39       0.330  18.953  -4.946  1.00  0.85           O  
ATOM    635  CB  VAL A  39       1.495  18.825  -1.865  1.00  0.85           C  
ATOM    636  CG1 VAL A  39       1.863  17.610  -2.616  1.00  0.85           C  
ATOM    637  CG2 VAL A  39       2.712  19.344  -1.128  1.00  0.85           C  
ATOM    638  H   VAL A  39       0.363  20.987  -1.126  1.00  0.85           H  
ATOM    639  HA  VAL A  39       1.861  20.242  -3.425  1.00  0.85           H  
ATOM    640  HB  VAL A  39       0.701  18.574  -1.164  1.00  0.85           H  
ATOM    641 1HG1 VAL A  39       2.215  16.847  -1.923  1.00  0.85           H  
ATOM    642 2HG1 VAL A  39       0.989  17.247  -3.147  1.00  0.85           H  
ATOM    643 3HG1 VAL A  39       2.650  17.842  -3.330  1.00  0.85           H  
ATOM    644 1HG2 VAL A  39       3.080  18.585  -0.435  1.00  0.85           H  
ATOM    645 2HG2 VAL A  39       3.476  19.559  -1.857  1.00  0.85           H  
ATOM    646 3HG2 VAL A  39       2.459  20.247  -0.577  1.00  0.85           H  
ATOM    647  N   GLU A  40      -1.251  19.172  -3.358  1.00  0.86           N  
ATOM    648  CA  GLU A  40      -2.296  18.644  -4.212  1.00  0.86           C  
ATOM    649  C   GLU A  40      -2.483  19.562  -5.417  1.00  0.86           C  
ATOM    650  O   GLU A  40      -2.688  19.079  -6.534  1.00  0.86           O  
ATOM    651  CB  GLU A  40      -3.601  18.505  -3.429  1.00  0.86           C  
ATOM    652  CG  GLU A  40      -3.575  17.402  -2.372  1.00  0.86           C  
ATOM    653  CD  GLU A  40      -4.847  17.331  -1.554  1.00  0.86           C  
ATOM    654  OE1 GLU A  40      -5.674  18.202  -1.697  1.00  0.86           O  
ATOM    655  OE2 GLU A  40      -4.988  16.404  -0.790  1.00  0.86           O  
ATOM    656  H   GLU A  40      -1.466  19.462  -2.417  1.00  0.86           H  
ATOM    657  HA  GLU A  40      -1.994  17.661  -4.570  1.00  0.86           H  
ATOM    658 1HB  GLU A  40      -3.824  19.448  -2.928  1.00  0.86           H  
ATOM    659 2HB  GLU A  40      -4.419  18.297  -4.119  1.00  0.86           H  
ATOM    660 1HG  GLU A  40      -3.420  16.444  -2.867  1.00  0.86           H  
ATOM    661 2HG  GLU A  40      -2.729  17.577  -1.708  1.00  0.86           H  
ATOM    662  N   GLY A  41      -2.374  20.886  -5.208  1.00  0.84           N  
ATOM    663  CA  GLY A  41      -2.478  21.853  -6.295  1.00  0.84           C  
ATOM    664  C   GLY A  41      -1.376  21.623  -7.324  1.00  0.84           C  
ATOM    665  O   GLY A  41      -1.637  21.593  -8.528  1.00  0.84           O  
ATOM    666  H   GLY A  41      -2.242  21.256  -4.269  1.00  0.84           H  
ATOM    667 1HA  GLY A  41      -3.456  21.771  -6.769  1.00  0.84           H  
ATOM    668 2HA  GLY A  41      -2.394  22.859  -5.884  1.00  0.84           H  
ATOM    669  N   VAL A  42      -0.149  21.396  -6.849  1.00  0.80           N  
ATOM    670  CA  VAL A  42       0.977  21.124  -7.739  1.00  0.80           C  
ATOM    671  C   VAL A  42       0.759  19.875  -8.559  1.00  0.80           C  
ATOM    672  O   VAL A  42       0.961  19.875  -9.775  1.00  0.80           O  
ATOM    673  CB  VAL A  42       2.263  20.913  -6.927  1.00  0.80           C  
ATOM    674  CG1 VAL A  42       3.363  20.392  -7.800  1.00  0.80           C  
ATOM    675  CG2 VAL A  42       2.682  22.188  -6.334  1.00  0.80           C  
ATOM    676  H   VAL A  42       0.001  21.449  -5.839  1.00  0.80           H  
ATOM    677  HA  VAL A  42       1.101  21.976  -8.410  1.00  0.80           H  
ATOM    678  HB  VAL A  42       2.083  20.184  -6.147  1.00  0.80           H  
ATOM    679 1HG1 VAL A  42       4.243  20.250  -7.203  1.00  0.80           H  
ATOM    680 2HG1 VAL A  42       3.067  19.442  -8.235  1.00  0.80           H  
ATOM    681 3HG1 VAL A  42       3.572  21.080  -8.579  1.00  0.80           H  
ATOM    682 1HG2 VAL A  42       3.582  22.021  -5.760  1.00  0.80           H  
ATOM    683 2HG2 VAL A  42       2.873  22.905  -7.127  1.00  0.80           H  
ATOM    684 3HG2 VAL A  42       1.897  22.557  -5.686  1.00  0.80           H  
ATOM    685  N   TRP A  43       0.340  18.804  -7.897  1.00  0.76           N  
ATOM    686  CA  TRP A  43       0.120  17.550  -8.590  1.00  0.76           C  
ATOM    687  C   TRP A  43      -1.042  17.647  -9.570  1.00  0.76           C  
ATOM    688  O   TRP A  43      -0.952  17.163 -10.702  1.00  0.76           O  
ATOM    689  CB  TRP A  43      -0.124  16.442  -7.576  1.00  0.76           C  
ATOM    690  CG  TRP A  43       1.122  16.102  -6.779  1.00  0.76           C  
ATOM    691  CD1 TRP A  43       2.413  16.399  -7.123  1.00  0.76           C  
ATOM    692  CD2 TRP A  43       1.199  15.395  -5.515  1.00  0.76           C  
ATOM    693  NE1 TRP A  43       3.280  15.924  -6.168  1.00  0.76           N  
ATOM    694  CE2 TRP A  43       2.558  15.304  -5.179  1.00  0.76           C  
ATOM    695  CE3 TRP A  43       0.240  14.830  -4.657  1.00  0.76           C  
ATOM    696  CZ2 TRP A  43       2.989  14.673  -4.016  1.00  0.76           C  
ATOM    697  CZ3 TRP A  43       0.673  14.199  -3.491  1.00  0.76           C  
ATOM    698  CH2 TRP A  43       2.012  14.121  -3.182  1.00  0.76           C  
ATOM    699  H   TRP A  43       0.192  18.863  -6.887  1.00  0.76           H  
ATOM    700  HA  TRP A  43       1.021  17.310  -9.151  1.00  0.76           H  
ATOM    701 1HB  TRP A  43      -0.904  16.757  -6.877  1.00  0.76           H  
ATOM    702 2HB  TRP A  43      -0.474  15.545  -8.086  1.00  0.76           H  
ATOM    703  HD1 TRP A  43       2.711  16.930  -8.025  1.00  0.76           H  
ATOM    704  HE1 TRP A  43       4.284  16.010  -6.191  1.00  0.76           H  
ATOM    705  HE3 TRP A  43      -0.821  14.890  -4.898  1.00  0.76           H  
ATOM    706  HZ2 TRP A  43       4.045  14.603  -3.752  1.00  0.76           H  
ATOM    707  HZ3 TRP A  43      -0.078  13.766  -2.829  1.00  0.76           H  
ATOM    708  HH2 TRP A  43       2.316  13.621  -2.263  1.00  0.76           H  
ATOM    709  N   THR A  44      -2.119  18.319  -9.160  1.00  0.73           N  
ATOM    710  CA  THR A  44      -3.283  18.457 -10.013  1.00  0.73           C  
ATOM    711  C   THR A  44      -2.909  19.237 -11.257  1.00  0.73           C  
ATOM    712  O   THR A  44      -3.152  18.776 -12.374  1.00  0.73           O  
ATOM    713  CB  THR A  44      -4.418  19.190  -9.276  1.00  0.73           C  
ATOM    714  OG1 THR A  44      -4.805  18.432  -8.121  1.00  0.73           O  
ATOM    715  CG2 THR A  44      -5.605  19.372 -10.201  1.00  0.73           C  
ATOM    716  H   THR A  44      -2.154  18.710  -8.225  1.00  0.73           H  
ATOM    717  HA  THR A  44      -3.625  17.468 -10.311  1.00  0.73           H  
ATOM    718  HB  THR A  44      -4.062  20.168  -8.949  1.00  0.73           H  
ATOM    719  HG1 THR A  44      -4.060  18.458  -7.474  1.00  0.73           H  
ATOM    720 1HG2 THR A  44      -6.400  19.896  -9.677  1.00  0.73           H  
ATOM    721 2HG2 THR A  44      -5.297  19.957 -11.069  1.00  0.73           H  
ATOM    722 3HG2 THR A  44      -5.967  18.401 -10.531  1.00  0.73           H  
ATOM    723  N   LEU A  45      -2.242  20.378 -11.077  1.00  0.70           N  
ATOM    724  CA  LEU A  45      -1.849  21.170 -12.224  1.00  0.70           C  
ATOM    725  C   LEU A  45      -0.893  20.416 -13.116  1.00  0.70           C  
ATOM    726  O   LEU A  45      -1.052  20.430 -14.334  1.00  0.70           O  
ATOM    727  CB  LEU A  45      -1.149  22.453 -11.776  1.00  0.70           C  
ATOM    728  CG  LEU A  45      -1.965  23.550 -11.166  1.00  0.70           C  
ATOM    729  CD1 LEU A  45      -1.003  24.603 -10.594  1.00  0.70           C  
ATOM    730  CD2 LEU A  45      -2.843  24.156 -12.250  1.00  0.70           C  
ATOM    731  H   LEU A  45      -2.032  20.715 -10.138  1.00  0.70           H  
ATOM    732  HA  LEU A  45      -2.742  21.420 -12.795  1.00  0.70           H  
ATOM    733 1HB  LEU A  45      -0.434  22.161 -11.013  1.00  0.70           H  
ATOM    734 2HB  LEU A  45      -0.606  22.871 -12.623  1.00  0.70           H  
ATOM    735  HG  LEU A  45      -2.584  23.160 -10.358  1.00  0.70           H  
ATOM    736 1HD1 LEU A  45      -1.566  25.423 -10.150  1.00  0.70           H  
ATOM    737 2HD1 LEU A  45      -0.377  24.141  -9.831  1.00  0.70           H  
ATOM    738 3HD1 LEU A  45      -0.378  24.986 -11.392  1.00  0.70           H  
ATOM    739 1HD2 LEU A  45      -3.435  24.966 -11.827  1.00  0.70           H  
ATOM    740 2HD2 LEU A  45      -2.214  24.543 -13.051  1.00  0.70           H  
ATOM    741 3HD2 LEU A  45      -3.512  23.385 -12.650  1.00  0.70           H  
ATOM    742  N   LYS A  46       0.071  19.705 -12.536  1.00  0.68           N  
ATOM    743  CA  LYS A  46       1.028  18.992 -13.358  1.00  0.68           C  
ATOM    744  C   LYS A  46       0.299  18.053 -14.300  1.00  0.68           C  
ATOM    745  O   LYS A  46       0.542  18.051 -15.513  1.00  0.68           O  
ATOM    746  CB  LYS A  46       1.969  18.156 -12.514  1.00  0.68           C  
ATOM    747  CG  LYS A  46       3.059  17.508 -13.330  1.00  0.68           C  
ATOM    748  CD  LYS A  46       3.812  16.485 -12.546  1.00  0.68           C  
ATOM    749  CE  LYS A  46       2.973  15.209 -12.434  1.00  0.68           C  
ATOM    750  NZ  LYS A  46       3.765  14.072 -11.913  1.00  0.68           N  
ATOM    751  H   LYS A  46       0.180  19.691 -11.521  1.00  0.68           H  
ATOM    752  HA  LYS A  46       1.598  19.706 -13.948  1.00  0.68           H  
ATOM    753 1HB  LYS A  46       2.426  18.784 -11.748  1.00  0.68           H  
ATOM    754 2HB  LYS A  46       1.406  17.372 -12.002  1.00  0.68           H  
ATOM    755 1HG  LYS A  46       2.618  17.031 -14.200  1.00  0.68           H  
ATOM    756 2HG  LYS A  46       3.763  18.269 -13.672  1.00  0.68           H  
ATOM    757 1HD  LYS A  46       4.761  16.263 -13.039  1.00  0.68           H  
ATOM    758 2HD  LYS A  46       4.014  16.863 -11.547  1.00  0.68           H  
ATOM    759 1HE  LYS A  46       2.122  15.388 -11.774  1.00  0.68           H  
ATOM    760 2HE  LYS A  46       2.598  14.949 -13.426  1.00  0.68           H  
ATOM    761 1HZ  LYS A  46       3.184  13.249 -11.876  1.00  0.68           H  
ATOM    762 2HZ  LYS A  46       4.557  13.920 -12.565  1.00  0.68           H  
ATOM    763 3HZ  LYS A  46       4.117  14.281 -11.001  1.00  0.68           H  
ATOM    764  N   ASP A  47      -0.609  17.249 -13.735  1.00  0.67           N  
ATOM    765  CA  ASP A  47      -1.341  16.295 -14.540  1.00  0.67           C  
ATOM    766  C   ASP A  47      -2.236  16.978 -15.569  1.00  0.67           C  
ATOM    767  O   ASP A  47      -2.254  16.573 -16.733  1.00  0.67           O  
ATOM    768  CB  ASP A  47      -2.183  15.378 -13.641  1.00  0.67           C  
ATOM    769  CG  ASP A  47      -1.346  14.335 -12.844  1.00  0.67           C  
ATOM    770  OD1 ASP A  47      -0.181  14.139 -13.145  1.00  0.67           O  
ATOM    771  OD2 ASP A  47      -1.899  13.727 -11.956  1.00  0.67           O  
ATOM    772  H   ASP A  47      -0.785  17.302 -12.727  1.00  0.67           H  
ATOM    773  HA  ASP A  47      -0.618  15.680 -15.076  1.00  0.67           H  
ATOM    774 1HB  ASP A  47      -2.725  16.002 -12.921  1.00  0.67           H  
ATOM    775 2HB  ASP A  47      -2.922  14.856 -14.243  1.00  0.67           H  
ATOM    776  N   GLU A  48      -2.918  18.063 -15.190  1.00  0.68           N  
ATOM    777  CA  GLU A  48      -3.805  18.707 -16.152  1.00  0.68           C  
ATOM    778  C   GLU A  48      -3.023  19.210 -17.359  1.00  0.68           C  
ATOM    779  O   GLU A  48      -3.420  18.986 -18.509  1.00  0.68           O  
ATOM    780  CB  GLU A  48      -4.557  19.882 -15.502  1.00  0.68           C  
ATOM    781  CG  GLU A  48      -5.645  19.492 -14.489  1.00  0.68           C  
ATOM    782  CD  GLU A  48      -6.280  20.693 -13.806  1.00  0.68           C  
ATOM    783  OE1 GLU A  48      -5.835  21.795 -14.031  1.00  0.68           O  
ATOM    784  OE2 GLU A  48      -7.212  20.499 -13.058  1.00  0.68           O  
ATOM    785  H   GLU A  48      -2.862  18.404 -14.228  1.00  0.68           H  
ATOM    786  HA  GLU A  48      -4.533  17.972 -16.495  1.00  0.68           H  
ATOM    787 1HB  GLU A  48      -3.838  20.514 -14.976  1.00  0.68           H  
ATOM    788 2HB  GLU A  48      -5.020  20.491 -16.276  1.00  0.68           H  
ATOM    789 1HG  GLU A  48      -6.422  18.937 -15.012  1.00  0.68           H  
ATOM    790 2HG  GLU A  48      -5.219  18.834 -13.741  1.00  0.68           H  
ATOM    791  N   ILE A  49      -1.846  19.770 -17.095  1.00  0.72           N  
ATOM    792  CA  ILE A  49      -0.971  20.309 -18.123  1.00  0.72           C  
ATOM    793  C   ILE A  49      -0.520  19.212 -19.071  1.00  0.72           C  
ATOM    794  O   ILE A  49      -0.626  19.346 -20.291  1.00  0.72           O  
ATOM    795  CB  ILE A  49       0.256  20.923 -17.446  1.00  0.72           C  
ATOM    796  CG1 ILE A  49      -0.137  22.171 -16.630  1.00  0.72           C  
ATOM    797  CG2 ILE A  49       1.264  21.324 -18.496  1.00  0.72           C  
ATOM    798  CD1 ILE A  49       0.936  22.591 -15.609  1.00  0.72           C  
ATOM    799  H   ILE A  49      -1.569  19.881 -16.117  1.00  0.72           H  
ATOM    800  HA  ILE A  49      -1.509  21.070 -18.685  1.00  0.72           H  
ATOM    801  HB  ILE A  49       0.702  20.207 -16.764  1.00  0.72           H  
ATOM    802 1HG1 ILE A  49      -0.275  22.986 -17.324  1.00  0.72           H  
ATOM    803 2HG1 ILE A  49      -1.081  22.002 -16.124  1.00  0.72           H  
ATOM    804 1HG2 ILE A  49       2.110  21.762 -18.004  1.00  0.72           H  
ATOM    805 2HG2 ILE A  49       1.575  20.447 -19.058  1.00  0.72           H  
ATOM    806 3HG2 ILE A  49       0.823  22.055 -19.174  1.00  0.72           H  
ATOM    807 1HD1 ILE A  49       0.618  23.493 -15.083  1.00  0.72           H  
ATOM    808 2HD1 ILE A  49       1.070  21.792 -14.894  1.00  0.72           H  
ATOM    809 3HD1 ILE A  49       1.871  22.765 -16.084  1.00  0.72           H  
ATOM    810  N   LEU A  50      -0.077  18.092 -18.512  1.00  0.79           N  
ATOM    811  CA  LEU A  50       0.403  16.978 -19.312  1.00  0.79           C  
ATOM    812  C   LEU A  50      -0.693  16.323 -20.162  1.00  0.79           C  
ATOM    813  O   LEU A  50      -0.394  15.731 -21.203  1.00  0.79           O  
ATOM    814  CB  LEU A  50       1.114  15.977 -18.404  1.00  0.79           C  
ATOM    815  CG  LEU A  50       2.450  16.551 -17.808  1.00  0.79           C  
ATOM    816  CD1 LEU A  50       3.039  15.580 -16.807  1.00  0.79           C  
ATOM    817  CD2 LEU A  50       3.435  16.838 -18.952  1.00  0.79           C  
ATOM    818  H   LEU A  50      -0.033  18.026 -17.491  1.00  0.79           H  
ATOM    819  HA  LEU A  50       1.151  17.370 -19.999  1.00  0.79           H  
ATOM    820 1HB  LEU A  50       0.449  15.727 -17.572  1.00  0.79           H  
ATOM    821 2HB  LEU A  50       1.337  15.074 -18.967  1.00  0.79           H  
ATOM    822  HG  LEU A  50       2.235  17.478 -17.281  1.00  0.79           H  
ATOM    823 1HD1 LEU A  50       3.957  15.997 -16.386  1.00  0.79           H  
ATOM    824 2HD1 LEU A  50       2.319  15.409 -16.007  1.00  0.79           H  
ATOM    825 3HD1 LEU A  50       3.268  14.635 -17.295  1.00  0.79           H  
ATOM    826 1HD2 LEU A  50       4.360  17.246 -18.553  1.00  0.79           H  
ATOM    827 2HD2 LEU A  50       3.656  15.912 -19.483  1.00  0.79           H  
ATOM    828 3HD2 LEU A  50       2.991  17.555 -19.640  1.00  0.79           H  
ATOM    829  N   THR A  51      -1.962  16.456 -19.760  1.00  0.90           N  
ATOM    830  CA  THR A  51      -3.054  15.887 -20.548  1.00  0.90           C  
ATOM    831  C   THR A  51      -3.516  16.821 -21.671  1.00  0.90           C  
ATOM    832  O   THR A  51      -4.406  16.463 -22.448  1.00  0.90           O  
ATOM    833  CB  THR A  51      -4.291  15.531 -19.691  1.00  0.90           C  
ATOM    834  OG1 THR A  51      -4.835  16.721 -19.055  1.00  0.90           O  
ATOM    835  CG2 THR A  51      -3.935  14.479 -18.647  1.00  0.90           C  
ATOM    836  H   THR A  51      -2.168  16.918 -18.869  1.00  0.90           H  
ATOM    837  HA  THR A  51      -2.694  14.969 -21.009  1.00  0.90           H  
ATOM    838  HB  THR A  51      -5.060  15.115 -20.336  1.00  0.90           H  
ATOM    839  HG1 THR A  51      -4.143  17.418 -18.911  1.00  0.90           H  
ATOM    840 1HG2 THR A  51      -4.821  14.227 -18.067  1.00  0.90           H  
ATOM    841 2HG2 THR A  51      -3.563  13.587 -19.149  1.00  0.90           H  
ATOM    842 3HG2 THR A  51      -3.178  14.849 -17.992  1.00  0.90           H  
ATOM    843  N   PHE A  52      -2.961  18.028 -21.756  1.00  1.08           N  
ATOM    844  CA  PHE A  52      -3.379  18.946 -22.802  1.00  1.08           C  
ATOM    845  C   PHE A  52      -2.863  18.533 -24.171  1.00  1.08           C  
ATOM    846  O   PHE A  52      -1.666  18.292 -24.352  1.00  1.08           O  
ATOM    847  CB  PHE A  52      -2.911  20.365 -22.505  1.00  1.08           C  
ATOM    848  CG  PHE A  52      -3.299  21.356 -23.573  1.00  1.08           C  
ATOM    849  CD1 PHE A  52      -4.606  21.794 -23.710  1.00  1.08           C  
ATOM    850  CD2 PHE A  52      -2.341  21.847 -24.450  1.00  1.08           C  
ATOM    851  CE1 PHE A  52      -4.944  22.699 -24.702  1.00  1.08           C  
ATOM    852  CE2 PHE A  52      -2.677  22.748 -25.433  1.00  1.08           C  
ATOM    853  CZ  PHE A  52      -3.980  23.174 -25.561  1.00  1.08           C  
ATOM    854  H   PHE A  52      -2.221  18.316 -21.114  1.00  1.08           H  
ATOM    855  HA  PHE A  52      -4.469  18.946 -22.837  1.00  1.08           H  
ATOM    856 1HB  PHE A  52      -3.327  20.695 -21.553  1.00  1.08           H  
ATOM    857 2HB  PHE A  52      -1.826  20.373 -22.405  1.00  1.08           H  
ATOM    858  HD1 PHE A  52      -5.369  21.416 -23.031  1.00  1.08           H  
ATOM    859  HD2 PHE A  52      -1.311  21.506 -24.350  1.00  1.08           H  
ATOM    860  HE1 PHE A  52      -5.975  23.033 -24.803  1.00  1.08           H  
ATOM    861  HE2 PHE A  52      -1.914  23.121 -26.112  1.00  1.08           H  
ATOM    862  HZ  PHE A  52      -4.247  23.883 -26.343  1.00  1.08           H  
ATOM    863  N   THR A  53      -3.766  18.481 -25.142  1.00  1.34           N  
ATOM    864  CA  THR A  53      -3.402  18.140 -26.506  1.00  1.34           C  
ATOM    865  C   THR A  53      -3.955  19.173 -27.470  1.00  1.34           C  
ATOM    866  O   THR A  53      -4.903  19.888 -27.145  1.00  1.34           O  
ATOM    867  CB  THR A  53      -3.931  16.741 -26.901  1.00  1.34           C  
ATOM    868  OG1 THR A  53      -5.370  16.744 -26.882  1.00  1.34           O  
ATOM    869  CG2 THR A  53      -3.421  15.672 -25.930  1.00  1.34           C  
ATOM    870  H   THR A  53      -4.730  18.682 -24.923  1.00  1.34           H  
ATOM    871  HA  THR A  53      -2.316  18.142 -26.594  1.00  1.34           H  
ATOM    872  HB  THR A  53      -3.592  16.506 -27.910  1.00  1.34           H  
ATOM    873  HG1 THR A  53      -5.680  16.817 -25.975  1.00  1.34           H  
ATOM    874 1HG2 THR A  53      -3.800  14.697 -26.231  1.00  1.34           H  
ATOM    875 2HG2 THR A  53      -2.331  15.660 -25.944  1.00  1.34           H  
ATOM    876 3HG2 THR A  53      -3.765  15.893 -24.923  1.00  1.34           H  
ATOM    877  N   VAL A  54      -3.397  19.205 -28.674  1.00  1.70           N  
ATOM    878  CA  VAL A  54      -3.876  20.091 -29.719  1.00  1.70           C  
ATOM    879  C   VAL A  54      -4.298  19.304 -30.946  1.00  1.70           C  
ATOM    880  O   VAL A  54      -3.542  18.472 -31.449  1.00  1.70           O  
ATOM    881  CB  VAL A  54      -2.790  21.115 -30.099  1.00  1.70           C  
ATOM    882  CG1 VAL A  54      -3.277  22.008 -31.238  1.00  1.70           C  
ATOM    883  CG2 VAL A  54      -2.446  21.952 -28.878  1.00  1.70           C  
ATOM    884  H   VAL A  54      -2.620  18.591 -28.869  1.00  1.70           H  
ATOM    885  HA  VAL A  54      -4.744  20.635 -29.343  1.00  1.70           H  
ATOM    886  HB  VAL A  54      -1.901  20.590 -30.449  1.00  1.70           H  
ATOM    887 1HG1 VAL A  54      -2.497  22.724 -31.506  1.00  1.70           H  
ATOM    888 2HG1 VAL A  54      -3.501  21.397 -32.105  1.00  1.70           H  
ATOM    889 3HG1 VAL A  54      -4.169  22.548 -30.930  1.00  1.70           H  
ATOM    890 1HG2 VAL A  54      -1.676  22.676 -29.138  1.00  1.70           H  
ATOM    891 2HG2 VAL A  54      -3.340  22.477 -28.539  1.00  1.70           H  
ATOM    892 3HG2 VAL A  54      -2.080  21.310 -28.081  1.00  1.70           H  
ATOM    893  N   THR A  55      -5.503  19.584 -31.428  1.00  2.15           N  
ATOM    894  CA  THR A  55      -6.049  18.920 -32.606  1.00  2.15           C  
ATOM    895  C   THR A  55      -6.119  19.857 -33.806  1.00  2.15           C  
ATOM    896  O   THR A  55      -6.347  19.408 -34.930  1.00  2.15           O  
ATOM    897  CB  THR A  55      -7.459  18.398 -32.311  1.00  2.15           C  
ATOM    898  OG1 THR A  55      -8.307  19.510 -31.982  1.00  2.15           O  
ATOM    899  CG2 THR A  55      -7.423  17.425 -31.138  1.00  2.15           C  
ATOM    900  H   THR A  55      -6.069  20.266 -30.945  1.00  2.15           H  
ATOM    901  HA  THR A  55      -5.404  18.081 -32.868  1.00  2.15           H  
ATOM    902  HB  THR A  55      -7.852  17.896 -33.194  1.00  2.15           H  
ATOM    903  HG1 THR A  55      -8.289  20.165 -32.718  1.00  2.15           H  
ATOM    904 1HG2 THR A  55      -8.431  17.064 -30.934  1.00  2.15           H  
ATOM    905 2HG2 THR A  55      -6.777  16.582 -31.384  1.00  2.15           H  
ATOM    906 3HG2 THR A  55      -7.035  17.931 -30.254  1.00  2.15           H  
ATOM    907  N   GLU A  56      -5.939  21.148 -33.529  1.00  2.63           N  
ATOM    908  CA  GLU A  56      -6.036  22.241 -34.490  1.00  2.63           C  
ATOM    909  C   GLU A  56      -7.479  22.374 -34.965  1.00  2.63           C  
ATOM    910  O   GLU A  56      -8.400  22.178 -34.168  1.00  2.63           O  
ATOM    911  OXT GLU A  56      -7.703  22.997 -36.000  1.00  2.63           O  
ATOM    912  CB  GLU A  56      -5.080  22.044 -35.680  1.00  2.63           C  
ATOM    913  CG  GLU A  56      -3.582  22.031 -35.315  1.00  2.63           C  
ATOM    914  CD  GLU A  56      -3.050  23.358 -34.815  1.00  2.63           C  
ATOM    915  OE1 GLU A  56      -3.687  24.358 -35.036  1.00  2.63           O  
ATOM    916  OE2 GLU A  56      -2.001  23.362 -34.212  1.00  2.63           O  
ATOM    917  H   GLU A  56      -5.726  21.382 -32.573  1.00  2.63           H  
ATOM    918  HA  GLU A  56      -5.761  23.170 -33.988  1.00  2.63           H  
ATOM    919 1HB  GLU A  56      -5.305  21.135 -36.221  1.00  2.63           H  
ATOM    920 2HB  GLU A  56      -5.224  22.866 -36.382  1.00  2.63           H  
ATOM    921 1HG  GLU A  56      -3.414  21.275 -34.550  1.00  2.63           H  
ATOM    922 2HG  GLU A  56      -3.017  21.736 -36.198  1.00  2.63           H  
TER     923
ENDMDL

REMARK ID 698119 MODEL 2 GA88
PFRMAT TS
TARGET GA88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.178   0.974  -0.360  1.00  9.21           N  
ATOM      2  CA  THR A   1       1.177   0.857  -0.881  1.00  9.21           C  
ATOM      3  C   THR A   1       1.894   2.192  -0.827  1.00  9.21           C  
ATOM      4  O   THR A   1       1.408   3.199  -1.344  1.00  9.21           O  
ATOM      5  CB  THR A   1       1.187   0.331  -2.328  1.00  9.21           C  
ATOM      6  OG1 THR A   1       0.602  -0.980  -2.363  1.00  9.21           O  
ATOM      7  CG2 THR A   1       2.625   0.267  -2.865  1.00  9.21           C  
ATOM      8 1H   THR A   1      -0.537   0.057  -0.140  1.00  9.21           H  
ATOM      9 2H   THR A   1      -0.157   1.540   0.478  1.00  9.21           H  
ATOM     10 3H   THR A   1      -0.770   1.414  -1.048  1.00  9.21           H  
ATOM     11  HA  THR A   1       1.730   0.155  -0.257  1.00  9.21           H  
ATOM     12  HB  THR A   1       0.600   0.995  -2.956  1.00  9.21           H  
ATOM     13  HG1 THR A   1       1.088  -1.564  -1.775  1.00  9.21           H  
ATOM     14 1HG2 THR A   1       2.614  -0.105  -3.888  1.00  9.21           H  
ATOM     15 2HG2 THR A   1       3.072   1.260  -2.850  1.00  9.21           H  
ATOM     16 3HG2 THR A   1       3.218  -0.399  -2.245  1.00  9.21           H  
ATOM     17  N   THR A   2       3.051   2.193  -0.188  1.00  8.77           N  
ATOM     18  CA  THR A   2       3.870   3.388  -0.090  1.00  8.77           C  
ATOM     19  C   THR A   2       4.792   3.500  -1.296  1.00  8.77           C  
ATOM     20  O   THR A   2       5.427   2.521  -1.690  1.00  8.77           O  
ATOM     21  CB  THR A   2       4.697   3.382   1.210  1.00  8.77           C  
ATOM     22  OG1 THR A   2       3.805   3.356   2.335  1.00  8.77           O  
ATOM     23  CG2 THR A   2       5.583   4.624   1.294  1.00  8.77           C  
ATOM     24  H   THR A   2       3.395   1.338   0.225  1.00  8.77           H  
ATOM     25  HA  THR A   2       3.219   4.263  -0.081  1.00  8.77           H  
ATOM     26  HB  THR A   2       5.325   2.492   1.237  1.00  8.77           H  
ATOM     27  HG1 THR A   2       4.317   3.392   3.150  1.00  8.77           H  
ATOM     28 1HG2 THR A   2       6.153   4.601   2.221  1.00  8.77           H  
ATOM     29 2HG2 THR A   2       6.274   4.645   0.452  1.00  8.77           H  
ATOM     30 3HG2 THR A   2       4.961   5.517   1.272  1.00  8.77           H  
ATOM     31  N   TYR A   3       4.855   4.689  -1.877  1.00  7.92           N  
ATOM     32  CA  TYR A   3       5.726   4.960  -3.009  1.00  7.92           C  
ATOM     33  C   TYR A   3       6.688   6.072  -2.614  1.00  7.92           C  
ATOM     34  O   TYR A   3       6.336   6.942  -1.815  1.00  7.92           O  
ATOM     35  CB  TYR A   3       4.906   5.364  -4.234  1.00  7.92           C  
ATOM     36  CG  TYR A   3       3.980   4.298  -4.766  1.00  7.92           C  
ATOM     37  CD1 TYR A   3       2.700   4.175  -4.251  1.00  7.92           C  
ATOM     38  CD2 TYR A   3       4.403   3.451  -5.775  1.00  7.92           C  
ATOM     39  CE1 TYR A   3       1.844   3.217  -4.749  1.00  7.92           C  
ATOM     40  CE2 TYR A   3       3.546   2.487  -6.273  1.00  7.92           C  
ATOM     41  CZ  TYR A   3       2.271   2.370  -5.766  1.00  7.92           C  
ATOM     42  OH  TYR A   3       1.417   1.415  -6.272  1.00  7.92           O  
ATOM     43  H   TYR A   3       4.283   5.435  -1.506  1.00  7.92           H  
ATOM     44  HA  TYR A   3       6.309   4.069  -3.240  1.00  7.92           H  
ATOM     45 1HB  TYR A   3       4.288   6.212  -3.969  1.00  7.92           H  
ATOM     46 2HB  TYR A   3       5.572   5.679  -5.037  1.00  7.92           H  
ATOM     47  HD1 TYR A   3       2.365   4.841  -3.454  1.00  7.92           H  
ATOM     48  HD2 TYR A   3       5.410   3.546  -6.179  1.00  7.92           H  
ATOM     49  HE1 TYR A   3       0.838   3.128  -4.342  1.00  7.92           H  
ATOM     50  HE2 TYR A   3       3.879   1.822  -7.070  1.00  7.92           H  
ATOM     51  HH  TYR A   3       0.588   1.441  -5.789  1.00  7.92           H  
ATOM     52  N   LYS A   4       7.893   6.091  -3.187  1.00  6.57           N  
ATOM     53  CA  LYS A   4       8.859   7.131  -2.811  1.00  6.57           C  
ATOM     54  C   LYS A   4       8.611   8.468  -3.506  1.00  6.57           C  
ATOM     55  O   LYS A   4       9.416   8.972  -4.288  1.00  6.57           O  
ATOM     56  CB  LYS A   4      10.285   6.660  -3.081  1.00  6.57           C  
ATOM     57  CG  LYS A   4      10.732   5.485  -2.238  1.00  6.57           C  
ATOM     58  CD  LYS A   4      12.171   5.112  -2.555  1.00  6.57           C  
ATOM     59  CE  LYS A   4      12.644   3.926  -1.727  1.00  6.57           C  
ATOM     60  NZ  LYS A   4      14.048   3.557  -2.058  1.00  6.57           N  
ATOM     61  H   LYS A   4       8.148   5.377  -3.854  1.00  6.57           H  
ATOM     62  HA  LYS A   4       8.767   7.301  -1.739  1.00  6.57           H  
ATOM     63 1HB  LYS A   4      10.404   6.401  -4.135  1.00  6.57           H  
ATOM     64 2HB  LYS A   4      10.966   7.466  -2.863  1.00  6.57           H  
ATOM     65 1HG  LYS A   4      10.655   5.746  -1.180  1.00  6.57           H  
ATOM     66 2HG  LYS A   4      10.085   4.629  -2.431  1.00  6.57           H  
ATOM     67 1HD  LYS A   4      12.262   4.865  -3.615  1.00  6.57           H  
ATOM     68 2HD  LYS A   4      12.820   5.964  -2.347  1.00  6.57           H  
ATOM     69 1HE  LYS A   4      12.583   4.179  -0.668  1.00  6.57           H  
ATOM     70 2HE  LYS A   4      11.996   3.071  -1.922  1.00  6.57           H  
ATOM     71 1HZ  LYS A   4      14.333   2.769  -1.496  1.00  6.57           H  
ATOM     72 2HZ  LYS A   4      14.110   3.313  -3.039  1.00  6.57           H  
ATOM     73 3HZ  LYS A   4      14.657   4.342  -1.872  1.00  6.57           H  
ATOM     74  N   LEU A   5       7.528   9.106  -3.099  1.00  4.96           N  
ATOM     75  CA  LEU A   5       7.041  10.352  -3.687  1.00  4.96           C  
ATOM     76  C   LEU A   5       7.537  11.526  -2.865  1.00  4.96           C  
ATOM     77  O   LEU A   5       6.943  12.603  -2.825  1.00  4.96           O  
ATOM     78  CB  LEU A   5       5.522  10.309  -3.748  1.00  4.96           C  
ATOM     79  CG  LEU A   5       4.998   9.120  -4.546  1.00  4.96           C  
ATOM     80  CD1 LEU A   5       3.487   9.108  -4.533  1.00  4.96           C  
ATOM     81  CD2 LEU A   5       5.556   9.166  -5.953  1.00  4.96           C  
ATOM     82  H   LEU A   5       6.962   8.623  -2.402  1.00  4.96           H  
ATOM     83  HA  LEU A   5       7.435  10.445  -4.699  1.00  4.96           H  
ATOM     84 1HB  LEU A   5       5.130  10.242  -2.734  1.00  4.96           H  
ATOM     85 2HB  LEU A   5       5.155  11.224  -4.210  1.00  4.96           H  
ATOM     86  HG  LEU A   5       5.335   8.219  -4.071  1.00  4.96           H  
ATOM     87 1HD1 LEU A   5       3.125   8.239  -5.083  1.00  4.96           H  
ATOM     88 2HD1 LEU A   5       3.135   9.056  -3.502  1.00  4.96           H  
ATOM     89 3HD1 LEU A   5       3.110  10.017  -5.001  1.00  4.96           H  
ATOM     90 1HD2 LEU A   5       5.204   8.301  -6.513  1.00  4.96           H  
ATOM     91 2HD2 LEU A   5       5.225  10.080  -6.448  1.00  4.96           H  
ATOM     92 3HD2 LEU A   5       6.645   9.150  -5.907  1.00  4.96           H  
ATOM     93  N   ILE A   6       8.640  11.252  -2.194  1.00  3.46           N  
ATOM     94  CA  ILE A   6       9.385  12.132  -1.340  1.00  3.46           C  
ATOM     95  C   ILE A   6      10.701  12.496  -2.010  1.00  3.46           C  
ATOM     96  O   ILE A   6      11.454  13.327  -1.505  1.00  3.46           O  
ATOM     97  CB  ILE A   6       9.676  11.396  -0.027  1.00  3.46           C  
ATOM     98  CG1 ILE A   6      10.580  10.166  -0.337  1.00  3.46           C  
ATOM     99  CG2 ILE A   6       8.371  10.940   0.605  1.00  3.46           C  
ATOM    100  CD1 ILE A   6      11.120   9.468   0.866  1.00  3.46           C  
ATOM    101  H   ILE A   6       9.007  10.323  -2.312  1.00  3.46           H  
ATOM    102  HA  ILE A   6       8.809  13.038  -1.156  1.00  3.46           H  
ATOM    103  HB  ILE A   6      10.212  12.054   0.655  1.00  3.46           H  
ATOM    104 1HG1 ILE A   6      10.010   9.454  -0.925  1.00  3.46           H  
ATOM    105 2HG1 ILE A   6      11.432  10.494  -0.922  1.00  3.46           H  
ATOM    106 1HG2 ILE A   6       8.581  10.412   1.534  1.00  3.46           H  
ATOM    107 2HG2 ILE A   6       7.748  11.809   0.814  1.00  3.46           H  
ATOM    108 3HG2 ILE A   6       7.844  10.273  -0.078  1.00  3.46           H  
ATOM    109 1HD1 ILE A   6      11.742   8.630   0.547  1.00  3.46           H  
ATOM    110 2HD1 ILE A   6      11.721  10.165   1.451  1.00  3.46           H  
ATOM    111 3HD1 ILE A   6      10.297   9.097   1.476  1.00  3.46           H  
ATOM    112  N   LEU A   7      10.980  11.869  -3.157  1.00  2.30           N  
ATOM    113  CA  LEU A   7      12.233  12.136  -3.842  1.00  2.30           C  
ATOM    114  C   LEU A   7      12.160  13.412  -4.657  1.00  2.30           C  
ATOM    115  O   LEU A   7      11.121  13.730  -5.238  1.00  2.30           O  
ATOM    116  CB  LEU A   7      12.576  10.967  -4.753  1.00  2.30           C  
ATOM    117  CG  LEU A   7      12.785   9.652  -4.041  1.00  2.30           C  
ATOM    118  CD1 LEU A   7      13.038   8.570  -5.068  1.00  2.30           C  
ATOM    119  CD2 LEU A   7      13.932   9.777  -3.065  1.00  2.30           C  
ATOM    120  H   LEU A   7      10.340  11.178  -3.547  1.00  2.30           H  
ATOM    121  HA  LEU A   7      13.015  12.245  -3.097  1.00  2.30           H  
ATOM    122 1HB  LEU A   7      11.766  10.831  -5.466  1.00  2.30           H  
ATOM    123 2HB  LEU A   7      13.484  11.209  -5.305  1.00  2.30           H  
ATOM    124  HG  LEU A   7      11.890   9.401  -3.494  1.00  2.30           H  
ATOM    125 1HD1 LEU A   7      13.178   7.609  -4.570  1.00  2.30           H  
ATOM    126 2HD1 LEU A   7      12.186   8.504  -5.733  1.00  2.30           H  
ATOM    127 3HD1 LEU A   7      13.935   8.806  -5.644  1.00  2.30           H  
ATOM    128 1HD2 LEU A   7      14.069   8.829  -2.547  1.00  2.30           H  
ATOM    129 2HD2 LEU A   7      14.838  10.029  -3.603  1.00  2.30           H  
ATOM    130 3HD2 LEU A   7      13.710  10.564  -2.341  1.00  2.30           H  
ATOM    131  N   ASN A   8      13.268  14.139  -4.724  1.00  1.52           N  
ATOM    132  CA  ASN A   8      13.283  15.328  -5.561  1.00  1.52           C  
ATOM    133  C   ASN A   8      13.673  14.931  -6.975  1.00  1.52           C  
ATOM    134  O   ASN A   8      13.901  13.749  -7.245  1.00  1.52           O  
ATOM    135  CB  ASN A   8      14.192  16.403  -4.982  1.00  1.52           C  
ATOM    136  CG  ASN A   8      15.651  16.058  -4.985  1.00  1.52           C  
ATOM    137  OD1 ASN A   8      16.097  15.181  -5.726  1.00  1.52           O  
ATOM    138  ND2 ASN A   8      16.411  16.738  -4.156  1.00  1.52           N  
ATOM    139  H   ASN A   8      14.098  13.843  -4.203  1.00  1.52           H  
ATOM    140  HA  ASN A   8      12.272  15.737  -5.608  1.00  1.52           H  
ATOM    141 1HB  ASN A   8      14.055  17.329  -5.538  1.00  1.52           H  
ATOM    142 2HB  ASN A   8      13.890  16.599  -3.954  1.00  1.52           H  
ATOM    143 1HD2 ASN A   8      17.391  16.551  -4.108  1.00  1.52           H  
ATOM    144 2HD2 ASN A   8      16.006  17.441  -3.568  1.00  1.52           H  
ATOM    145  N   LEU A   9      13.788  15.908  -7.868  1.00  1.05           N  
ATOM    146  CA  LEU A   9      14.097  15.594  -9.253  1.00  1.05           C  
ATOM    147  C   LEU A   9      15.471  14.982  -9.438  1.00  1.05           C  
ATOM    148  O   LEU A   9      15.623  14.012 -10.178  1.00  1.05           O  
ATOM    149  CB  LEU A   9      13.959  16.830 -10.121  1.00  1.05           C  
ATOM    150  CG  LEU A   9      14.238  16.587 -11.569  1.00  1.05           C  
ATOM    151  CD1 LEU A   9      13.288  15.540 -12.051  1.00  1.05           C  
ATOM    152  CD2 LEU A   9      14.034  17.869 -12.347  1.00  1.05           C  
ATOM    153  H   LEU A   9      13.615  16.865  -7.597  1.00  1.05           H  
ATOM    154  HA  LEU A   9      13.376  14.867  -9.601  1.00  1.05           H  
ATOM    155 1HB  LEU A   9      12.945  17.212 -10.035  1.00  1.05           H  
ATOM    156 2HB  LEU A   9      14.653  17.592  -9.767  1.00  1.05           H  
ATOM    157  HG  LEU A   9      15.256  16.232 -11.696  1.00  1.05           H  
ATOM    158 1HD1 LEU A   9      13.440  15.346 -13.107  1.00  1.05           H  
ATOM    159 2HD1 LEU A   9      13.426  14.621 -11.485  1.00  1.05           H  
ATOM    160 3HD1 LEU A   9      12.312  15.919 -11.889  1.00  1.05           H  
ATOM    161 1HD2 LEU A   9      14.214  17.696 -13.408  1.00  1.05           H  
ATOM    162 2HD2 LEU A   9      13.011  18.209 -12.207  1.00  1.05           H  
ATOM    163 3HD2 LEU A   9      14.718  18.632 -11.984  1.00  1.05           H  
ATOM    164  N   LYS A  10      16.483  15.544  -8.785  1.00  0.79           N  
ATOM    165  CA  LYS A  10      17.832  15.017  -8.935  1.00  0.79           C  
ATOM    166  C   LYS A  10      17.850  13.542  -8.558  1.00  0.79           C  
ATOM    167  O   LYS A  10      18.375  12.709  -9.295  1.00  0.79           O  
ATOM    168  CB  LYS A  10      18.809  15.813  -8.069  1.00  0.79           C  
ATOM    169  CG  LYS A  10      20.280  15.380  -8.158  1.00  0.79           C  
ATOM    170  CD  LYS A  10      21.168  16.307  -7.311  1.00  0.79           C  
ATOM    171  CE  LYS A  10      22.658  15.985  -7.465  1.00  0.79           C  
ATOM    172  NZ  LYS A  10      23.021  14.691  -6.842  1.00  0.79           N  
ATOM    173  H   LYS A  10      16.311  16.332  -8.179  1.00  0.79           H  
ATOM    174  HA  LYS A  10      18.130  15.102  -9.980  1.00  0.79           H  
ATOM    175 1HB  LYS A  10      18.754  16.866  -8.339  1.00  0.79           H  
ATOM    176 2HB  LYS A  10      18.509  15.731  -7.024  1.00  0.79           H  
ATOM    177 1HG  LYS A  10      20.384  14.352  -7.791  1.00  0.79           H  
ATOM    178 2HG  LYS A  10      20.613  15.410  -9.194  1.00  0.79           H  
ATOM    179 1HD  LYS A  10      20.998  17.342  -7.608  1.00  0.79           H  
ATOM    180 2HD  LYS A  10      20.893  16.200  -6.261  1.00  0.79           H  
ATOM    181 1HE  LYS A  10      22.904  15.942  -8.525  1.00  0.79           H  
ATOM    182 2HE  LYS A  10      23.242  16.776  -6.998  1.00  0.79           H  
ATOM    183 1HZ  LYS A  10      23.999  14.504  -6.970  1.00  0.79           H  
ATOM    184 2HZ  LYS A  10      22.811  14.703  -5.862  1.00  0.79           H  
ATOM    185 3HZ  LYS A  10      22.493  13.927  -7.286  1.00  0.79           H  
ATOM    186  N   GLN A  11      17.242  13.214  -7.419  1.00  0.65           N  
ATOM    187  CA  GLN A  11      17.202  11.840  -6.951  1.00  0.65           C  
ATOM    188  C   GLN A  11      16.418  10.955  -7.906  1.00  0.65           C  
ATOM    189  O   GLN A  11      16.834   9.835  -8.207  1.00  0.65           O  
ATOM    190  CB  GLN A  11      16.542  11.786  -5.578  1.00  0.65           C  
ATOM    191  CG  GLN A  11      17.351  12.382  -4.453  1.00  0.65           C  
ATOM    192  CD  GLN A  11      16.549  12.496  -3.161  1.00  0.65           C  
ATOM    193  OE1 GLN A  11      15.417  13.018  -3.121  1.00  0.65           O  
ATOM    194  NE2 GLN A  11      17.131  11.992  -2.074  1.00  0.65           N  
ATOM    195  H   GLN A  11      16.808  13.941  -6.861  1.00  0.65           H  
ATOM    196  HA  GLN A  11      18.222  11.463  -6.885  1.00  0.65           H  
ATOM    197 1HB  GLN A  11      15.595  12.322  -5.623  1.00  0.65           H  
ATOM    198 2HB  GLN A  11      16.321  10.750  -5.330  1.00  0.65           H  
ATOM    199 1HG  GLN A  11      18.215  11.744  -4.266  1.00  0.65           H  
ATOM    200 2HG  GLN A  11      17.682  13.377  -4.745  1.00  0.65           H  
ATOM    201 1HE2 GLN A  11      16.662  12.029  -1.189  1.00  0.65           H  
ATOM    202 2HE2 GLN A  11      18.040  11.576  -2.140  1.00  0.65           H  
ATOM    203  N   ALA A  12      15.300  11.460  -8.434  1.00  0.59           N  
ATOM    204  CA  ALA A  12      14.528  10.661  -9.366  1.00  0.59           C  
ATOM    205  C   ALA A  12      15.371  10.332 -10.590  1.00  0.59           C  
ATOM    206  O   ALA A  12      15.344   9.195 -11.081  1.00  0.59           O  
ATOM    207  CB  ALA A  12      13.274  11.405  -9.773  1.00  0.59           C  
ATOM    208  H   ALA A  12      14.966  12.386  -8.164  1.00  0.59           H  
ATOM    209  HA  ALA A  12      14.253   9.729  -8.875  1.00  0.59           H  
ATOM    210 1HB  ALA A  12      12.691  10.794 -10.462  1.00  0.59           H  
ATOM    211 2HB  ALA A  12      12.679  11.623  -8.885  1.00  0.59           H  
ATOM    212 3HB  ALA A  12      13.549  12.335 -10.263  1.00  0.59           H  
ATOM    213  N   LYS A  13      16.160  11.311 -11.058  1.00  0.57           N  
ATOM    214  CA  LYS A  13      17.012  11.104 -12.217  1.00  0.57           C  
ATOM    215  C   LYS A  13      18.126  10.132 -11.920  1.00  0.57           C  
ATOM    216  O   LYS A  13      18.371   9.228 -12.713  1.00  0.57           O  
ATOM    217  CB  LYS A  13      17.637  12.419 -12.696  1.00  0.57           C  
ATOM    218  CG  LYS A  13      16.698  13.371 -13.356  1.00  0.57           C  
ATOM    219  CD  LYS A  13      17.391  14.642 -13.755  1.00  0.57           C  
ATOM    220  CE  LYS A  13      16.442  15.528 -14.485  1.00  0.57           C  
ATOM    221  NZ  LYS A  13      17.020  16.803 -14.863  1.00  0.57           N  
ATOM    222  H   LYS A  13      16.137  12.230 -10.613  1.00  0.57           H  
ATOM    223  HA  LYS A  13      16.409  10.690 -13.023  1.00  0.57           H  
ATOM    224 1HB  LYS A  13      18.079  12.935 -11.845  1.00  0.57           H  
ATOM    225 2HB  LYS A  13      18.440  12.203 -13.400  1.00  0.57           H  
ATOM    226 1HG  LYS A  13      16.284  12.917 -14.247  1.00  0.57           H  
ATOM    227 2HG  LYS A  13      15.894  13.615 -12.673  1.00  0.57           H  
ATOM    228 1HD  LYS A  13      17.746  15.158 -12.864  1.00  0.57           H  
ATOM    229 2HD  LYS A  13      18.236  14.423 -14.396  1.00  0.57           H  
ATOM    230 1HE  LYS A  13      16.124  15.033 -15.375  1.00  0.57           H  
ATOM    231 2HE  LYS A  13      15.596  15.699 -13.879  1.00  0.57           H  
ATOM    232 1HZ  LYS A  13      16.275  17.303 -15.358  1.00  0.57           H  
ATOM    233 2HZ  LYS A  13      17.318  17.320 -14.060  1.00  0.57           H  
ATOM    234 3HZ  LYS A  13      17.807  16.635 -15.494  1.00  0.57           H  
ATOM    235  N   GLU A  14      18.769  10.261 -10.757  1.00  0.57           N  
ATOM    236  CA  GLU A  14      19.866   9.357 -10.446  1.00  0.57           C  
ATOM    237  C   GLU A  14      19.387   7.920 -10.318  1.00  0.57           C  
ATOM    238  O   GLU A  14      20.057   6.998 -10.801  1.00  0.57           O  
ATOM    239  CB  GLU A  14      20.577   9.776  -9.154  1.00  0.57           C  
ATOM    240  CG  GLU A  14      21.399  11.066  -9.264  1.00  0.57           C  
ATOM    241  CD  GLU A  14      22.042  11.481  -7.960  1.00  0.57           C  
ATOM    242  OE1 GLU A  14      21.823  10.839  -6.963  1.00  0.57           O  
ATOM    243  OE2 GLU A  14      22.750  12.473  -7.960  1.00  0.57           O  
ATOM    244  H   GLU A  14      18.523  11.018 -10.118  1.00  0.57           H  
ATOM    245  HA  GLU A  14      20.585   9.403 -11.260  1.00  0.57           H  
ATOM    246 1HB  GLU A  14      19.830   9.924  -8.370  1.00  0.57           H  
ATOM    247 2HB  GLU A  14      21.240   8.977  -8.828  1.00  0.57           H  
ATOM    248 1HG  GLU A  14      22.179  10.921 -10.008  1.00  0.57           H  
ATOM    249 2HG  GLU A  14      20.752  11.867  -9.613  1.00  0.57           H  
ATOM    250  N   GLU A  15      18.220   7.702  -9.703  1.00  0.58           N  
ATOM    251  CA  GLU A  15      17.749   6.332  -9.598  1.00  0.58           C  
ATOM    252  C   GLU A  15      17.372   5.794 -10.974  1.00  0.58           C  
ATOM    253  O   GLU A  15      17.709   4.652 -11.308  1.00  0.58           O  
ATOM    254  CB  GLU A  15      16.546   6.194  -8.645  1.00  0.58           C  
ATOM    255  CG  GLU A  15      16.843   6.401  -7.145  1.00  0.58           C  
ATOM    256  CD  GLU A  15      15.634   6.089  -6.240  1.00  0.58           C  
ATOM    257  OE1 GLU A  15      14.569   5.840  -6.762  1.00  0.58           O  
ATOM    258  OE2 GLU A  15      15.794   6.078  -5.035  1.00  0.58           O  
ATOM    259  H   GLU A  15      17.689   8.477  -9.298  1.00  0.58           H  
ATOM    260  HA  GLU A  15      18.561   5.718  -9.208  1.00  0.58           H  
ATOM    261 1HB  GLU A  15      15.784   6.925  -8.933  1.00  0.58           H  
ATOM    262 2HB  GLU A  15      16.107   5.205  -8.762  1.00  0.58           H  
ATOM    263 1HG  GLU A  15      17.676   5.763  -6.858  1.00  0.58           H  
ATOM    264 2HG  GLU A  15      17.147   7.439  -6.995  1.00  0.58           H  
ATOM    265  N   ALA A  16      16.712   6.626 -11.797  1.00  0.59           N  
ATOM    266  CA  ALA A  16      16.310   6.199 -13.130  1.00  0.59           C  
ATOM    267  C   ALA A  16      17.511   5.866 -13.984  1.00  0.59           C  
ATOM    268  O   ALA A  16      17.523   4.852 -14.679  1.00  0.59           O  
ATOM    269  CB  ALA A  16      15.506   7.284 -13.803  1.00  0.59           C  
ATOM    270  H   ALA A  16      16.450   7.563 -11.484  1.00  0.59           H  
ATOM    271  HA  ALA A  16      15.706   5.299 -13.030  1.00  0.59           H  
ATOM    272 1HB  ALA A  16      15.197   6.953 -14.793  1.00  0.59           H  
ATOM    273 2HB  ALA A  16      14.628   7.510 -13.201  1.00  0.59           H  
ATOM    274 3HB  ALA A  16      16.117   8.174 -13.893  1.00  0.59           H  
ATOM    275  N   ILE A  17      18.545   6.689 -13.897  1.00  0.59           N  
ATOM    276  CA  ILE A  17      19.737   6.461 -14.674  1.00  0.59           C  
ATOM    277  C   ILE A  17      20.442   5.214 -14.221  1.00  0.59           C  
ATOM    278  O   ILE A  17      20.862   4.418 -15.052  1.00  0.59           O  
ATOM    279  CB  ILE A  17      20.652   7.681 -14.697  1.00  0.59           C  
ATOM    280  CG1 ILE A  17      19.907   8.789 -15.510  1.00  0.59           C  
ATOM    281  CG2 ILE A  17      21.999   7.290 -15.290  1.00  0.59           C  
ATOM    282  CD1 ILE A  17      20.503  10.173 -15.449  1.00  0.59           C  
ATOM    283  H   ILE A  17      18.494   7.512 -13.302  1.00  0.59           H  
ATOM    284  HA  ILE A  17      19.430   6.300 -15.706  1.00  0.59           H  
ATOM    285  HB  ILE A  17      20.787   8.061 -13.681  1.00  0.59           H  
ATOM    286 1HG1 ILE A  17      19.846   8.477 -16.544  1.00  0.59           H  
ATOM    287 2HG1 ILE A  17      18.903   8.846 -15.126  1.00  0.59           H  
ATOM    288 1HG2 ILE A  17      22.652   8.159 -15.322  1.00  0.59           H  
ATOM    289 2HG2 ILE A  17      22.452   6.517 -14.670  1.00  0.59           H  
ATOM    290 3HG2 ILE A  17      21.857   6.899 -16.288  1.00  0.59           H  
ATOM    291 1HD1 ILE A  17      19.888  10.855 -16.040  1.00  0.59           H  
ATOM    292 2HD1 ILE A  17      20.527  10.509 -14.412  1.00  0.59           H  
ATOM    293 3HD1 ILE A  17      21.512  10.156 -15.853  1.00  0.59           H  
ATOM    294  N   LYS A  18      20.572   5.003 -12.913  1.00  0.60           N  
ATOM    295  CA  LYS A  18      21.248   3.796 -12.481  1.00  0.60           C  
ATOM    296  C   LYS A  18      20.512   2.570 -13.012  1.00  0.60           C  
ATOM    297  O   LYS A  18      21.145   1.656 -13.543  1.00  0.60           O  
ATOM    298  CB  LYS A  18      21.327   3.731 -10.956  1.00  0.60           C  
ATOM    299  CG  LYS A  18      22.044   2.479 -10.407  1.00  0.60           C  
ATOM    300  CD  LYS A  18      23.534   2.476 -10.762  1.00  0.60           C  
ATOM    301  CE  LYS A  18      24.323   1.440  -9.920  1.00  0.60           C  
ATOM    302  NZ  LYS A  18      24.023  -0.000 -10.292  1.00  0.60           N  
ATOM    303  H   LYS A  18      20.227   5.675 -12.226  1.00  0.60           H  
ATOM    304  HA  LYS A  18      22.258   3.792 -12.891  1.00  0.60           H  
ATOM    305 1HB  LYS A  18      21.841   4.617 -10.582  1.00  0.60           H  
ATOM    306 2HB  LYS A  18      20.314   3.750 -10.545  1.00  0.60           H  
ATOM    307 1HG  LYS A  18      21.932   2.441  -9.326  1.00  0.60           H  
ATOM    308 2HG  LYS A  18      21.583   1.581 -10.835  1.00  0.60           H  
ATOM    309 1HD  LYS A  18      23.644   2.220 -11.820  1.00  0.60           H  
ATOM    310 2HD  LYS A  18      23.954   3.466 -10.597  1.00  0.60           H  
ATOM    311 1HE  LYS A  18      25.388   1.620 -10.047  1.00  0.60           H  
ATOM    312 2HE  LYS A  18      24.064   1.588  -8.873  1.00  0.60           H  
ATOM    313 1HZ  LYS A  18      24.551  -0.623  -9.720  1.00  0.60           H  
ATOM    314 2HZ  LYS A  18      23.031  -0.250 -10.211  1.00  0.60           H  
ATOM    315 3HZ  LYS A  18      24.253  -0.194 -11.270  1.00  0.60           H  
ATOM    316  N   GLU A  19      19.173   2.559 -12.935  1.00  0.62           N  
ATOM    317  CA  GLU A  19      18.440   1.409 -13.456  1.00  0.62           C  
ATOM    318  C   GLU A  19      18.690   1.227 -14.958  1.00  0.62           C  
ATOM    319  O   GLU A  19      18.950   0.110 -15.419  1.00  0.62           O  
ATOM    320  CB  GLU A  19      16.934   1.523 -13.167  1.00  0.62           C  
ATOM    321  CG  GLU A  19      16.096   0.304 -13.668  1.00  0.62           C  
ATOM    322  CD  GLU A  19      14.602   0.348 -13.285  1.00  0.62           C  
ATOM    323  OE1 GLU A  19      14.190   1.267 -12.604  1.00  0.62           O  
ATOM    324  OE2 GLU A  19      13.884  -0.534 -13.684  1.00  0.62           O  
ATOM    325  H   GLU A  19      18.671   3.336 -12.496  1.00  0.62           H  
ATOM    326  HA  GLU A  19      18.809   0.518 -12.948  1.00  0.62           H  
ATOM    327 1HB  GLU A  19      16.777   1.635 -12.094  1.00  0.62           H  
ATOM    328 2HB  GLU A  19      16.543   2.424 -13.648  1.00  0.62           H  
ATOM    329 1HG  GLU A  19      16.172   0.267 -14.757  1.00  0.62           H  
ATOM    330 2HG  GLU A  19      16.538  -0.609 -13.274  1.00  0.62           H  
ATOM    331  N   LEU A  20      18.662   2.325 -15.721  1.00  0.65           N  
ATOM    332  CA  LEU A  20      18.883   2.213 -17.154  1.00  0.65           C  
ATOM    333  C   LEU A  20      20.295   1.693 -17.446  1.00  0.65           C  
ATOM    334  O   LEU A  20      20.486   0.830 -18.310  1.00  0.65           O  
ATOM    335  CB  LEU A  20      18.695   3.579 -17.826  1.00  0.65           C  
ATOM    336  CG  LEU A  20      17.249   4.181 -17.849  1.00  0.65           C  
ATOM    337  CD1 LEU A  20      17.326   5.559 -18.473  1.00  0.65           C  
ATOM    338  CD2 LEU A  20      16.287   3.287 -18.588  1.00  0.65           C  
ATOM    339  H   LEU A  20      18.449   3.234 -15.305  1.00  0.65           H  
ATOM    340  HA  LEU A  20      18.158   1.511 -17.562  1.00  0.65           H  
ATOM    341 1HB  LEU A  20      19.316   4.290 -17.282  1.00  0.65           H  
ATOM    342 2HB  LEU A  20      19.050   3.549 -18.827  1.00  0.65           H  
ATOM    343  HG  LEU A  20      16.890   4.287 -16.847  1.00  0.65           H  
ATOM    344 1HD1 LEU A  20      16.332   5.997 -18.475  1.00  0.65           H  
ATOM    345 2HD1 LEU A  20      18.008   6.183 -17.892  1.00  0.65           H  
ATOM    346 3HD1 LEU A  20      17.691   5.478 -19.496  1.00  0.65           H  
ATOM    347 1HD2 LEU A  20      15.288   3.733 -18.579  1.00  0.65           H  
ATOM    348 2HD2 LEU A  20      16.609   3.169 -19.593  1.00  0.65           H  
ATOM    349 3HD2 LEU A  20      16.257   2.325 -18.095  1.00  0.65           H  
ATOM    350  N   VAL A  21      21.285   2.150 -16.679  1.00  0.69           N  
ATOM    351  CA  VAL A  21      22.649   1.688 -16.893  1.00  0.69           C  
ATOM    352  C   VAL A  21      22.763   0.198 -16.603  1.00  0.69           C  
ATOM    353  O   VAL A  21      23.305  -0.556 -17.417  1.00  0.69           O  
ATOM    354  CB  VAL A  21      23.643   2.476 -16.017  1.00  0.69           C  
ATOM    355  CG1 VAL A  21      25.010   1.841 -16.082  1.00  0.69           C  
ATOM    356  CG2 VAL A  21      23.743   3.908 -16.523  1.00  0.69           C  
ATOM    357  H   VAL A  21      21.095   2.852 -15.965  1.00  0.69           H  
ATOM    358  HA  VAL A  21      22.907   1.863 -17.936  1.00  0.69           H  
ATOM    359  HB  VAL A  21      23.296   2.464 -14.981  1.00  0.69           H  
ATOM    360 1HG1 VAL A  21      25.698   2.406 -15.456  1.00  0.69           H  
ATOM    361 2HG1 VAL A  21      24.948   0.814 -15.717  1.00  0.69           H  
ATOM    362 3HG1 VAL A  21      25.366   1.843 -17.110  1.00  0.69           H  
ATOM    363 1HG2 VAL A  21      24.439   4.466 -15.902  1.00  0.69           H  
ATOM    364 2HG2 VAL A  21      24.101   3.890 -17.548  1.00  0.69           H  
ATOM    365 3HG2 VAL A  21      22.774   4.382 -16.490  1.00  0.69           H  
ATOM    366  N   ASP A  22      22.195  -0.245 -15.478  1.00  0.74           N  
ATOM    367  CA  ASP A  22      22.227  -1.655 -15.096  1.00  0.74           C  
ATOM    368  C   ASP A  22      21.540  -2.531 -16.149  1.00  0.74           C  
ATOM    369  O   ASP A  22      21.942  -3.675 -16.379  1.00  0.74           O  
ATOM    370  CB  ASP A  22      21.578  -1.862 -13.716  1.00  0.74           C  
ATOM    371  CG  ASP A  22      22.451  -1.347 -12.524  1.00  0.74           C  
ATOM    372  OD1 ASP A  22      23.620  -1.060 -12.715  1.00  0.74           O  
ATOM    373  OD2 ASP A  22      21.960  -1.245 -11.402  1.00  0.74           O  
ATOM    374  H   ASP A  22      21.742   0.426 -14.856  1.00  0.74           H  
ATOM    375  HA  ASP A  22      23.269  -1.964 -15.029  1.00  0.74           H  
ATOM    376 1HB  ASP A  22      20.621  -1.331 -13.699  1.00  0.74           H  
ATOM    377 2HB  ASP A  22      21.367  -2.919 -13.572  1.00  0.74           H  
ATOM    378  N   ALA A  23      20.525  -1.977 -16.813  1.00  0.80           N  
ATOM    379  CA  ALA A  23      19.763  -2.659 -17.851  1.00  0.80           C  
ATOM    380  C   ALA A  23      20.465  -2.662 -19.225  1.00  0.80           C  
ATOM    381  O   ALA A  23      19.941  -3.247 -20.175  1.00  0.80           O  
ATOM    382  CB  ALA A  23      18.393  -2.017 -17.980  1.00  0.80           C  
ATOM    383  H   ALA A  23      20.225  -1.036 -16.549  1.00  0.80           H  
ATOM    384  HA  ALA A  23      19.640  -3.697 -17.543  1.00  0.80           H  
ATOM    385 1HB  ALA A  23      17.805  -2.546 -18.727  1.00  0.80           H  
ATOM    386 2HB  ALA A  23      17.882  -2.055 -17.016  1.00  0.80           H  
ATOM    387 3HB  ALA A  23      18.510  -0.987 -18.272  1.00  0.80           H  
ATOM    388  N   GLY A  24      21.631  -2.007 -19.354  1.00  0.84           N  
ATOM    389  CA  GLY A  24      22.354  -1.967 -20.629  1.00  0.84           C  
ATOM    390  C   GLY A  24      21.851  -0.916 -21.630  1.00  0.84           C  
ATOM    391  O   GLY A  24      22.087  -1.030 -22.835  1.00  0.84           O  
ATOM    392  H   GLY A  24      22.048  -1.535 -18.552  1.00  0.84           H  
ATOM    393 1HA  GLY A  24      23.406  -1.773 -20.416  1.00  0.84           H  
ATOM    394 2HA  GLY A  24      22.311  -2.952 -21.090  1.00  0.84           H  
ATOM    395  N   ILE A  25      21.152   0.092 -21.135  1.00  0.86           N  
ATOM    396  CA  ILE A  25      20.577   1.159 -21.946  1.00  0.86           C  
ATOM    397  C   ILE A  25      21.594   2.184 -22.462  1.00  0.86           C  
ATOM    398  O   ILE A  25      22.478   2.636 -21.734  1.00  0.86           O  
ATOM    399  CB  ILE A  25      19.502   1.851 -21.142  1.00  0.86           C  
ATOM    400  CG1 ILE A  25      18.409   0.839 -20.773  1.00  0.86           C  
ATOM    401  CG2 ILE A  25      18.949   3.027 -21.844  1.00  0.86           C  
ATOM    402  CD1 ILE A  25      17.708   0.229 -21.934  1.00  0.86           C  
ATOM    403  H   ILE A  25      20.998   0.141 -20.127  1.00  0.86           H  
ATOM    404  HA  ILE A  25      20.105   0.698 -22.812  1.00  0.86           H  
ATOM    405  HB  ILE A  25      19.947   2.184 -20.244  1.00  0.86           H  
ATOM    406 1HG1 ILE A  25      18.873   0.042 -20.213  1.00  0.86           H  
ATOM    407 2HG1 ILE A  25      17.683   1.312 -20.148  1.00  0.86           H  
ATOM    408 1HG2 ILE A  25      18.220   3.511 -21.223  1.00  0.86           H  
ATOM    409 2HG2 ILE A  25      19.756   3.718 -22.043  1.00  0.86           H  
ATOM    410 3HG2 ILE A  25      18.486   2.713 -22.774  1.00  0.86           H  
ATOM    411 1HD1 ILE A  25      16.965  -0.482 -21.575  1.00  0.86           H  
ATOM    412 2HD1 ILE A  25      17.215   1.008 -22.515  1.00  0.86           H  
ATOM    413 3HD1 ILE A  25      18.433  -0.288 -22.561  1.00  0.86           H  
ATOM    414  N   ALA A  26      21.460   2.537 -23.738  1.00  0.85           N  
ATOM    415  CA  ALA A  26      22.337   3.494 -24.409  1.00  0.85           C  
ATOM    416  C   ALA A  26      22.332   4.872 -23.758  1.00  0.85           C  
ATOM    417  O   ALA A  26      21.306   5.353 -23.251  1.00  0.85           O  
ATOM    418  CB  ALA A  26      21.938   3.651 -25.866  1.00  0.85           C  
ATOM    419  H   ALA A  26      20.714   2.109 -24.269  1.00  0.85           H  
ATOM    420  HA  ALA A  26      23.354   3.101 -24.357  1.00  0.85           H  
ATOM    421 1HB  ALA A  26      22.628   4.336 -26.357  1.00  0.85           H  
ATOM    422 2HB  ALA A  26      21.977   2.681 -26.359  1.00  0.85           H  
ATOM    423 3HB  ALA A  26      20.941   4.048 -25.937  1.00  0.85           H  
ATOM    424  N   GLU A  27      23.469   5.556 -23.891  1.00  0.82           N  
ATOM    425  CA  GLU A  27      23.657   6.895 -23.347  1.00  0.82           C  
ATOM    426  C   GLU A  27      22.614   7.870 -23.873  1.00  0.82           C  
ATOM    427  O   GLU A  27      22.226   8.798 -23.174  1.00  0.82           O  
ATOM    428  CB  GLU A  27      25.053   7.420 -23.675  1.00  0.82           C  
ATOM    429  CG  GLU A  27      26.183   6.715 -22.943  1.00  0.82           C  
ATOM    430  CD  GLU A  27      27.547   7.261 -23.306  1.00  0.82           C  
ATOM    431  OE1 GLU A  27      27.621   8.101 -24.177  1.00  0.82           O  
ATOM    432  OE2 GLU A  27      28.512   6.840 -22.711  1.00  0.82           O  
ATOM    433  H   GLU A  27      24.256   5.105 -24.340  1.00  0.82           H  
ATOM    434  HA  GLU A  27      23.565   6.835 -22.266  1.00  0.82           H  
ATOM    435 1HB  GLU A  27      25.234   7.326 -24.745  1.00  0.82           H  
ATOM    436 2HB  GLU A  27      25.105   8.480 -23.426  1.00  0.82           H  
ATOM    437 1HG  GLU A  27      26.030   6.827 -21.870  1.00  0.82           H  
ATOM    438 2HG  GLU A  27      26.144   5.652 -23.179  1.00  0.82           H  
ATOM    439  N   LYS A  28      22.160   7.673 -25.109  1.00  0.78           N  
ATOM    440  CA  LYS A  28      21.141   8.544 -25.688  1.00  0.78           C  
ATOM    441  C   LYS A  28      19.908   8.658 -24.792  1.00  0.78           C  
ATOM    442  O   LYS A  28      19.316   9.731 -24.651  1.00  0.78           O  
ATOM    443  CB  LYS A  28      20.699   8.000 -27.046  1.00  0.78           C  
ATOM    444  CG  LYS A  28      19.625   8.829 -27.741  1.00  0.78           C  
ATOM    445  CD  LYS A  28      19.268   8.245 -29.105  1.00  0.78           C  
ATOM    446  CE  LYS A  28      18.156   9.040 -29.777  1.00  0.78           C  
ATOM    447  NZ  LYS A  28      17.794   8.473 -31.107  1.00  0.78           N  
ATOM    448  H   LYS A  28      22.521   6.898 -25.642  1.00  0.78           H  
ATOM    449  HA  LYS A  28      21.564   9.542 -25.812  1.00  0.78           H  
ATOM    450 1HB  LYS A  28      21.559   7.933 -27.711  1.00  0.78           H  
ATOM    451 2HB  LYS A  28      20.303   6.990 -26.918  1.00  0.78           H  
ATOM    452 1HG  LYS A  28      18.727   8.845 -27.117  1.00  0.78           H  
ATOM    453 2HG  LYS A  28      19.978   9.851 -27.868  1.00  0.78           H  
ATOM    454 1HD  LYS A  28      20.149   8.255 -29.748  1.00  0.78           H  
ATOM    455 2HD  LYS A  28      18.939   7.211 -28.981  1.00  0.78           H  
ATOM    456 1HE  LYS A  28      17.275   9.029 -29.136  1.00  0.78           H  
ATOM    457 2HE  LYS A  28      18.484  10.071 -29.911  1.00  0.78           H  
ATOM    458 1HZ  LYS A  28      17.056   9.025 -31.520  1.00  0.78           H  
ATOM    459 2HZ  LYS A  28      18.604   8.488 -31.712  1.00  0.78           H  
ATOM    460 3HZ  LYS A  28      17.478   7.520 -30.992  1.00  0.78           H  
ATOM    461  N   TYR A  29      19.507   7.535 -24.209  1.00  0.73           N  
ATOM    462  CA  TYR A  29      18.294   7.472 -23.423  1.00  0.73           C  
ATOM    463  C   TYR A  29      18.542   8.038 -22.045  1.00  0.73           C  
ATOM    464  O   TYR A  29      17.699   8.734 -21.467  1.00  0.73           O  
ATOM    465  CB  TYR A  29      17.872   6.041 -23.343  1.00  0.73           C  
ATOM    466  CG  TYR A  29      17.452   5.470 -24.635  1.00  0.73           C  
ATOM    467  CD1 TYR A  29      18.183   4.451 -25.183  1.00  0.73           C  
ATOM    468  CD2 TYR A  29      16.346   5.965 -25.285  1.00  0.73           C  
ATOM    469  CE1 TYR A  29      17.814   3.909 -26.388  1.00  0.73           C  
ATOM    470  CE2 TYR A  29      15.966   5.438 -26.491  1.00  0.73           C  
ATOM    471  CZ  TYR A  29      16.695   4.408 -27.047  1.00  0.73           C  
ATOM    472  OH  TYR A  29      16.318   3.878 -28.258  1.00  0.73           O  
ATOM    473  H   TYR A  29      20.079   6.697 -24.285  1.00  0.73           H  
ATOM    474  HA  TYR A  29      17.525   8.064 -23.910  1.00  0.73           H  
ATOM    475 1HB  TYR A  29      18.705   5.476 -22.990  1.00  0.73           H  
ATOM    476 2HB  TYR A  29      17.101   5.924 -22.665  1.00  0.73           H  
ATOM    477  HD1 TYR A  29      19.054   4.077 -24.656  1.00  0.73           H  
ATOM    478  HD2 TYR A  29      15.776   6.775 -24.845  1.00  0.73           H  
ATOM    479  HE1 TYR A  29      18.397   3.097 -26.823  1.00  0.73           H  
ATOM    480  HE2 TYR A  29      15.090   5.830 -27.007  1.00  0.73           H  
ATOM    481  HH  TYR A  29      16.804   3.064 -28.412  1.00  0.73           H  
ATOM    482  N   ILE A  30      19.736   7.788 -21.551  1.00  0.68           N  
ATOM    483  CA  ILE A  30      20.168   8.300 -20.270  1.00  0.68           C  
ATOM    484  C   ILE A  30      20.179   9.828 -20.313  1.00  0.68           C  
ATOM    485  O   ILE A  30      19.718  10.487 -19.380  1.00  0.68           O  
ATOM    486  CB  ILE A  30      21.510   7.676 -19.919  1.00  0.68           C  
ATOM    487  CG1 ILE A  30      21.245   6.160 -19.640  1.00  0.68           C  
ATOM    488  CG2 ILE A  30      22.165   8.399 -18.794  1.00  0.68           C  
ATOM    489  CD1 ILE A  30      22.458   5.309 -19.571  1.00  0.68           C  
ATOM    490  H   ILE A  30      20.369   7.193 -22.094  1.00  0.68           H  
ATOM    491  HA  ILE A  30      19.449   7.988 -19.510  1.00  0.68           H  
ATOM    492  HB  ILE A  30      22.152   7.728 -20.777  1.00  0.68           H  
ATOM    493 1HG1 ILE A  30      20.719   6.073 -18.690  1.00  0.68           H  
ATOM    494 2HG1 ILE A  30      20.603   5.764 -20.432  1.00  0.68           H  
ATOM    495 1HG2 ILE A  30      23.122   7.933 -18.566  1.00  0.68           H  
ATOM    496 2HG2 ILE A  30      22.325   9.440 -19.074  1.00  0.68           H  
ATOM    497 3HG2 ILE A  30      21.538   8.361 -17.944  1.00  0.68           H  
ATOM    498 1HD1 ILE A  30      22.162   4.273 -19.370  1.00  0.68           H  
ATOM    499 2HD1 ILE A  30      22.988   5.347 -20.519  1.00  0.68           H  
ATOM    500 3HD1 ILE A  30      23.102   5.670 -18.780  1.00  0.68           H  
ATOM    501  N   LYS A  31      20.681  10.390 -21.416  1.00  0.65           N  
ATOM    502  CA  LYS A  31      20.677  11.834 -21.610  1.00  0.65           C  
ATOM    503  C   LYS A  31      19.237  12.380 -21.640  1.00  0.65           C  
ATOM    504  O   LYS A  31      18.978  13.455 -21.092  1.00  0.65           O  
ATOM    505  CB  LYS A  31      21.453  12.203 -22.877  1.00  0.65           C  
ATOM    506  CG  LYS A  31      22.970  11.999 -22.743  1.00  0.65           C  
ATOM    507  CD  LYS A  31      23.705  12.306 -24.038  1.00  0.65           C  
ATOM    508  CE  LYS A  31      25.204  12.057 -23.890  1.00  0.65           C  
ATOM    509  NZ  LYS A  31      25.938  12.301 -25.162  1.00  0.65           N  
ATOM    510  H   LYS A  31      21.082   9.794 -22.138  1.00  0.65           H  
ATOM    511  HA  LYS A  31      21.189  12.289 -20.764  1.00  0.65           H  
ATOM    512 1HB  LYS A  31      21.103  11.583 -23.706  1.00  0.65           H  
ATOM    513 2HB  LYS A  31      21.264  13.243 -23.137  1.00  0.65           H  
ATOM    514 1HG  LYS A  31      23.348  12.653 -21.958  1.00  0.65           H  
ATOM    515 2HG  LYS A  31      23.173  10.972 -22.454  1.00  0.65           H  
ATOM    516 1HD  LYS A  31      23.315  11.661 -24.829  1.00  0.65           H  
ATOM    517 2HD  LYS A  31      23.539  13.344 -24.321  1.00  0.65           H  
ATOM    518 1HE  LYS A  31      25.600  12.717 -23.122  1.00  0.65           H  
ATOM    519 2HE  LYS A  31      25.365  11.021 -23.585  1.00  0.65           H  
ATOM    520 1HZ  LYS A  31      26.923  12.122 -25.019  1.00  0.65           H  
ATOM    521 2HZ  LYS A  31      25.583  11.679 -25.875  1.00  0.65           H  
ATOM    522 3HZ  LYS A  31      25.807  13.260 -25.452  1.00  0.65           H  
ATOM    523  N   LEU A  32      18.278  11.624 -22.212  1.00  0.63           N  
ATOM    524  CA  LEU A  32      16.891  12.103 -22.200  1.00  0.63           C  
ATOM    525  C   LEU A  32      16.415  12.238 -20.756  1.00  0.63           C  
ATOM    526  O   LEU A  32      15.713  13.193 -20.414  1.00  0.63           O  
ATOM    527  CB  LEU A  32      15.929  11.135 -22.903  1.00  0.63           C  
ATOM    528  CG  LEU A  32      16.054  10.966 -24.377  1.00  0.63           C  
ATOM    529  CD1 LEU A  32      15.114   9.843 -24.801  1.00  0.63           C  
ATOM    530  CD2 LEU A  32      15.721  12.267 -25.066  1.00  0.63           C  
ATOM    531  H   LEU A  32      18.523  10.759 -22.698  1.00  0.63           H  
ATOM    532  HA  LEU A  32      16.847  13.076 -22.683  1.00  0.63           H  
ATOM    533 1HB  LEU A  32      16.024  10.159 -22.452  1.00  0.63           H  
ATOM    534 2HB  LEU A  32      14.916  11.483 -22.713  1.00  0.63           H  
ATOM    535  HG  LEU A  32      17.065  10.673 -24.626  1.00  0.63           H  
ATOM    536 1HD1 LEU A  32      15.197   9.683 -25.875  1.00  0.63           H  
ATOM    537 2HD1 LEU A  32      15.382   8.937 -24.277  1.00  0.63           H  
ATOM    538 3HD1 LEU A  32      14.090  10.114 -24.549  1.00  0.63           H  
ATOM    539 1HD2 LEU A  32      15.810  12.140 -26.144  1.00  0.63           H  
ATOM    540 2HD2 LEU A  32      14.701  12.561 -24.816  1.00  0.63           H  
ATOM    541 3HD2 LEU A  32      16.416  13.040 -24.732  1.00  0.63           H  
ATOM    542  N   ILE A  33      16.831  11.302 -19.896  1.00  0.63           N  
ATOM    543  CA  ILE A  33      16.452  11.384 -18.490  1.00  0.63           C  
ATOM    544  C   ILE A  33      17.113  12.559 -17.811  1.00  0.63           C  
ATOM    545  O   ILE A  33      16.471  13.309 -17.076  1.00  0.63           O  
ATOM    546  CB  ILE A  33      16.877  10.161 -17.674  1.00  0.63           C  
ATOM    547  CG1 ILE A  33      16.200   8.916 -18.122  1.00  0.63           C  
ATOM    548  CG2 ILE A  33      16.553  10.451 -16.242  1.00  0.63           C  
ATOM    549  CD1 ILE A  33      14.733   8.964 -17.996  1.00  0.63           C  
ATOM    550  H   ILE A  33      17.389  10.518 -20.247  1.00  0.63           H  
ATOM    551  HA  ILE A  33      15.372  11.503 -18.425  1.00  0.63           H  
ATOM    552  HB  ILE A  33      17.942   9.994 -17.770  1.00  0.63           H  
ATOM    553 1HG1 ILE A  33      16.461   8.726 -19.167  1.00  0.63           H  
ATOM    554 2HG1 ILE A  33      16.561   8.100 -17.515  1.00  0.63           H  
ATOM    555 1HG2 ILE A  33      16.836   9.618 -15.618  1.00  0.63           H  
ATOM    556 2HG2 ILE A  33      17.085  11.342 -15.919  1.00  0.63           H  
ATOM    557 3HG2 ILE A  33      15.498  10.618 -16.177  1.00  0.63           H  
ATOM    558 1HD1 ILE A  33      14.311   8.025 -18.338  1.00  0.63           H  
ATOM    559 2HD1 ILE A  33      14.446   9.132 -16.957  1.00  0.63           H  
ATOM    560 3HD1 ILE A  33      14.371   9.774 -18.605  1.00  0.63           H  
ATOM    561  N   ALA A  34      18.398  12.743 -18.087  1.00  0.65           N  
ATOM    562  CA  ALA A  34      19.177  13.810 -17.483  1.00  0.65           C  
ATOM    563  C   ALA A  34      18.582  15.182 -17.781  1.00  0.65           C  
ATOM    564  O   ALA A  34      18.648  16.092 -16.943  1.00  0.65           O  
ATOM    565  CB  ALA A  34      20.603  13.753 -17.974  1.00  0.65           C  
ATOM    566  H   ALA A  34      18.860  12.084 -18.714  1.00  0.65           H  
ATOM    567  HA  ALA A  34      19.169  13.657 -16.407  1.00  0.65           H  
ATOM    568 1HB  ALA A  34      21.187  14.533 -17.493  1.00  0.65           H  
ATOM    569 2HB  ALA A  34      21.028  12.775 -17.741  1.00  0.65           H  
ATOM    570 3HB  ALA A  34      20.613  13.907 -19.050  1.00  0.65           H  
ATOM    571  N   ASN A  35      17.979  15.322 -18.963  1.00  0.68           N  
ATOM    572  CA  ASN A  35      17.392  16.580 -19.395  1.00  0.68           C  
ATOM    573  C   ASN A  35      15.915  16.747 -19.010  1.00  0.68           C  
ATOM    574  O   ASN A  35      15.287  17.747 -19.376  1.00  0.68           O  
ATOM    575  CB  ASN A  35      17.541  16.699 -20.893  1.00  0.68           C  
ATOM    576  CG  ASN A  35      18.976  16.890 -21.307  1.00  0.68           C  
ATOM    577  OD1 ASN A  35      19.759  17.551 -20.611  1.00  0.68           O  
ATOM    578  ND2 ASN A  35      19.341  16.325 -22.430  1.00  0.68           N  
ATOM    579  H   ASN A  35      17.987  14.535 -19.614  1.00  0.68           H  
ATOM    580  HA  ASN A  35      17.943  17.391 -18.922  1.00  0.68           H  
ATOM    581 1HB  ASN A  35      17.160  15.784 -21.359  1.00  0.68           H  
ATOM    582 2HB  ASN A  35      16.945  17.532 -21.259  1.00  0.68           H  
ATOM    583 1HD2 ASN A  35      20.281  16.417 -22.753  1.00  0.68           H  
ATOM    584 2HD2 ASN A  35      18.678  15.799 -22.961  1.00  0.68           H  
ATOM    585  N   ALA A  36      15.353  15.789 -18.269  1.00  0.74           N  
ATOM    586  CA  ALA A  36      13.962  15.878 -17.843  1.00  0.74           C  
ATOM    587  C   ALA A  36      13.773  17.077 -16.912  1.00  0.74           C  
ATOM    588  O   ALA A  36      14.676  17.457 -16.149  1.00  0.74           O  
ATOM    589  CB  ALA A  36      13.522  14.591 -17.170  1.00  0.74           C  
ATOM    590  H   ALA A  36      15.893  14.972 -17.985  1.00  0.74           H  
ATOM    591  HA  ALA A  36      13.346  16.038 -18.728  1.00  0.74           H  
ATOM    592 1HB  ALA A  36      12.473  14.660 -16.875  1.00  0.74           H  
ATOM    593 2HB  ALA A  36      13.653  13.756 -17.861  1.00  0.74           H  
ATOM    594 3HB  ALA A  36      14.128  14.432 -16.305  1.00  0.74           H  
ATOM    595  N   LYS A  37      12.587  17.680 -16.960  1.00  0.79           N  
ATOM    596  CA  LYS A  37      12.294  18.829 -16.106  1.00  0.79           C  
ATOM    597  C   LYS A  37      11.487  18.479 -14.857  1.00  0.79           C  
ATOM    598  O   LYS A  37      11.467  19.246 -13.895  1.00  0.79           O  
ATOM    599  CB  LYS A  37      11.566  19.893 -16.915  1.00  0.79           C  
ATOM    600  CG  LYS A  37      12.363  20.382 -18.129  1.00  0.79           C  
ATOM    601  CD  LYS A  37      13.679  21.037 -17.717  1.00  0.79           C  
ATOM    602  CE  LYS A  37      14.438  21.555 -18.933  1.00  0.79           C  
ATOM    603  NZ  LYS A  37      15.731  22.190 -18.556  1.00  0.79           N  
ATOM    604  H   LYS A  37      11.888  17.355 -17.612  1.00  0.79           H  
ATOM    605  HA  LYS A  37      13.241  19.252 -15.769  1.00  0.79           H  
ATOM    606 1HB  LYS A  37      10.614  19.496 -17.267  1.00  0.79           H  
ATOM    607 2HB  LYS A  37      11.350  20.753 -16.281  1.00  0.79           H  
ATOM    608 1HG  LYS A  37      12.590  19.534 -18.780  1.00  0.79           H  
ATOM    609 2HG  LYS A  37      11.770  21.102 -18.692  1.00  0.79           H  
ATOM    610 1HD  LYS A  37      13.482  21.864 -17.035  1.00  0.79           H  
ATOM    611 2HD  LYS A  37      14.302  20.301 -17.203  1.00  0.79           H  
ATOM    612 1HE  LYS A  37      14.639  20.716 -19.603  1.00  0.79           H  
ATOM    613 2HE  LYS A  37      13.823  22.286 -19.457  1.00  0.79           H  
ATOM    614 1HZ  LYS A  37      16.203  22.509 -19.388  1.00  0.79           H  
ATOM    615 2HZ  LYS A  37      15.558  22.974 -17.943  1.00  0.79           H  
ATOM    616 3HZ  LYS A  37      16.308  21.511 -18.081  1.00  0.79           H  
ATOM    617  N   THR A  38      10.782  17.350 -14.896  1.00  0.84           N  
ATOM    618  CA  THR A  38       9.935  16.948 -13.777  1.00  0.84           C  
ATOM    619  C   THR A  38      10.160  15.497 -13.413  1.00  0.84           C  
ATOM    620  O   THR A  38      10.603  14.706 -14.248  1.00  0.84           O  
ATOM    621  CB  THR A  38       8.437  17.119 -14.103  1.00  0.84           C  
ATOM    622  OG1 THR A  38       8.056  16.215 -15.168  1.00  0.84           O  
ATOM    623  CG2 THR A  38       8.140  18.551 -14.537  1.00  0.84           C  
ATOM    624  H   THR A  38      10.850  16.764 -15.710  1.00  0.84           H  
ATOM    625  HA  THR A  38      10.187  17.557 -12.908  1.00  0.84           H  
ATOM    626  HB  THR A  38       7.849  16.889 -13.215  1.00  0.84           H  
ATOM    627  HG1 THR A  38       7.147  16.416 -15.443  1.00  0.84           H  
ATOM    628 1HG2 THR A  38       7.078  18.651 -14.752  1.00  0.84           H  
ATOM    629 2HG2 THR A  38       8.416  19.237 -13.734  1.00  0.84           H  
ATOM    630 3HG2 THR A  38       8.708  18.794 -15.429  1.00  0.84           H  
ATOM    631  N   VAL A  39       9.762  15.138 -12.192  1.00  0.88           N  
ATOM    632  CA  VAL A  39       9.847  13.765 -11.706  1.00  0.88           C  
ATOM    633  C   VAL A  39       8.987  12.831 -12.538  1.00  0.88           C  
ATOM    634  O   VAL A  39       9.402  11.718 -12.868  1.00  0.88           O  
ATOM    635  CB  VAL A  39       9.434  13.698 -10.231  1.00  0.88           C  
ATOM    636  CG1 VAL A  39       9.314  12.279  -9.826  1.00  0.88           C  
ATOM    637  CG2 VAL A  39      10.492  14.372  -9.379  1.00  0.88           C  
ATOM    638  H   VAL A  39       9.408  15.853 -11.572  1.00  0.88           H  
ATOM    639  HA  VAL A  39      10.886  13.439 -11.783  1.00  0.88           H  
ATOM    640  HB  VAL A  39       8.468  14.181 -10.096  1.00  0.88           H  
ATOM    641 1HG1 VAL A  39       9.022  12.223  -8.777  1.00  0.88           H  
ATOM    642 2HG1 VAL A  39       8.559  11.797 -10.442  1.00  0.88           H  
ATOM    643 3HG1 VAL A  39      10.268  11.777  -9.961  1.00  0.88           H  
ATOM    644 1HG2 VAL A  39      10.210  14.315  -8.324  1.00  0.88           H  
ATOM    645 2HG2 VAL A  39      11.427  13.855  -9.524  1.00  0.88           H  
ATOM    646 3HG2 VAL A  39      10.596  15.415  -9.670  1.00  0.88           H  
ATOM    647  N   GLU A  40       7.782  13.287 -12.878  1.00  0.88           N  
ATOM    648  CA  GLU A  40       6.894  12.491 -13.703  1.00  0.88           C  
ATOM    649  C   GLU A  40       7.544  12.254 -15.062  1.00  0.88           C  
ATOM    650  O   GLU A  40       7.448  11.156 -15.613  1.00  0.88           O  
ATOM    651  CB  GLU A  40       5.544  13.192 -13.866  1.00  0.88           C  
ATOM    652  CG  GLU A  40       4.702  13.238 -12.591  1.00  0.88           C  
ATOM    653  CD  GLU A  40       3.404  14.002 -12.759  1.00  0.88           C  
ATOM    654  OE1 GLU A  40       3.220  14.607 -13.789  1.00  0.88           O  
ATOM    655  OE2 GLU A  40       2.601  13.976 -11.855  1.00  0.88           O  
ATOM    656  H   GLU A  40       7.495  14.202 -12.569  1.00  0.88           H  
ATOM    657  HA  GLU A  40       6.738  11.525 -13.222  1.00  0.88           H  
ATOM    658 1HB  GLU A  40       5.711  14.218 -14.198  1.00  0.88           H  
ATOM    659 2HB  GLU A  40       4.964  12.687 -14.638  1.00  0.88           H  
ATOM    660 1HG  GLU A  40       4.472  12.219 -12.285  1.00  0.88           H  
ATOM    661 2HG  GLU A  40       5.293  13.700 -11.800  1.00  0.88           H  
ATOM    662  N   GLY A  41       8.243  13.274 -15.586  1.00  0.86           N  
ATOM    663  CA  GLY A  41       8.961  13.171 -16.850  1.00  0.86           C  
ATOM    664  C   GLY A  41      10.020  12.079 -16.768  1.00  0.86           C  
ATOM    665  O   GLY A  41      10.089  11.203 -17.630  1.00  0.86           O  
ATOM    666  H   GLY A  41       8.268  14.179 -15.120  1.00  0.86           H  
ATOM    667 1HA  GLY A  41       8.260  12.954 -17.656  1.00  0.86           H  
ATOM    668 2HA  GLY A  41       9.433  14.130 -17.070  1.00  0.86           H  
ATOM    669  N   VAL A  42      10.820  12.107 -15.702  1.00  0.82           N  
ATOM    670  CA  VAL A  42      11.874  11.118 -15.502  1.00  0.82           C  
ATOM    671  C   VAL A  42      11.343   9.706 -15.435  1.00  0.82           C  
ATOM    672  O   VAL A  42      11.860   8.806 -16.102  1.00  0.82           O  
ATOM    673  CB  VAL A  42      12.577  11.377 -14.162  1.00  0.82           C  
ATOM    674  CG1 VAL A  42      13.482  10.247 -13.812  1.00  0.82           C  
ATOM    675  CG2 VAL A  42      13.365  12.609 -14.249  1.00  0.82           C  
ATOM    676  H   VAL A  42      10.702  12.867 -15.028  1.00  0.82           H  
ATOM    677  HA  VAL A  42      12.587  11.199 -16.323  1.00  0.82           H  
ATOM    678  HB  VAL A  42      11.832  11.466 -13.379  1.00  0.82           H  
ATOM    679 1HG1 VAL A  42      13.940  10.457 -12.874  1.00  0.82           H  
ATOM    680 2HG1 VAL A  42      12.918   9.336 -13.734  1.00  0.82           H  
ATOM    681 3HG1 VAL A  42      14.226  10.125 -14.547  1.00  0.82           H  
ATOM    682 1HG2 VAL A  42      13.840  12.781 -13.296  1.00  0.82           H  
ATOM    683 2HG2 VAL A  42      14.115  12.496 -15.027  1.00  0.82           H  
ATOM    684 3HG2 VAL A  42      12.713  13.437 -14.485  1.00  0.82           H  
ATOM    685  N   TRP A  43      10.308   9.501 -14.633  1.00  0.78           N  
ATOM    686  CA  TRP A  43       9.760   8.170 -14.486  1.00  0.78           C  
ATOM    687  C   TRP A  43       9.034   7.709 -15.747  1.00  0.78           C  
ATOM    688  O   TRP A  43       9.157   6.549 -16.149  1.00  0.78           O  
ATOM    689  CB  TRP A  43       8.925   8.111 -13.212  1.00  0.78           C  
ATOM    690  CG  TRP A  43       9.876   8.156 -11.994  1.00  0.78           C  
ATOM    691  CD1 TRP A  43      11.204   7.818 -12.038  1.00  0.78           C  
ATOM    692  CD2 TRP A  43       9.616   8.538 -10.610  1.00  0.78           C  
ATOM    693  NE1 TRP A  43      11.781   7.967 -10.801  1.00  0.78           N  
ATOM    694  CE2 TRP A  43      10.832   8.406  -9.915  1.00  0.78           C  
ATOM    695  CE3 TRP A  43       8.479   8.967  -9.913  1.00  0.78           C  
ATOM    696  CZ2 TRP A  43      10.944   8.693  -8.563  1.00  0.78           C  
ATOM    697  CZ3 TRP A  43       8.598   9.252  -8.546  1.00  0.78           C  
ATOM    698  CH2 TRP A  43       9.800   9.120  -7.892  1.00  0.78           C  
ATOM    699  H   TRP A  43       9.912  10.282 -14.105  1.00  0.78           H  
ATOM    700  HA  TRP A  43      10.594   7.487 -14.333  1.00  0.78           H  
ATOM    701 1HB  TRP A  43       8.250   8.972 -13.171  1.00  0.78           H  
ATOM    702 2HB  TRP A  43       8.330   7.200 -13.184  1.00  0.78           H  
ATOM    703  HD1 TRP A  43      11.730   7.479 -12.930  1.00  0.78           H  
ATOM    704  HE1 TRP A  43      12.754   7.778 -10.575  1.00  0.78           H  
ATOM    705  HE3 TRP A  43       7.525   9.080 -10.426  1.00  0.78           H  
ATOM    706  HZ2 TRP A  43      11.890   8.590  -8.033  1.00  0.78           H  
ATOM    707  HZ3 TRP A  43       7.712   9.588  -8.013  1.00  0.78           H  
ATOM    708  HH2 TRP A  43       9.856   9.352  -6.823  1.00  0.78           H  
ATOM    709  N   THR A  44       8.325   8.618 -16.422  1.00  0.74           N  
ATOM    710  CA  THR A  44       7.643   8.247 -17.649  1.00  0.74           C  
ATOM    711  C   THR A  44       8.677   7.814 -18.678  1.00  0.74           C  
ATOM    712  O   THR A  44       8.565   6.731 -19.255  1.00  0.74           O  
ATOM    713  CB  THR A  44       6.827   9.420 -18.220  1.00  0.74           C  
ATOM    714  OG1 THR A  44       5.826   9.813 -17.276  1.00  0.74           O  
ATOM    715  CG2 THR A  44       6.176   9.013 -19.526  1.00  0.74           C  
ATOM    716  H   THR A  44       8.228   9.570 -16.078  1.00  0.74           H  
ATOM    717  HA  THR A  44       6.978   7.407 -17.448  1.00  0.74           H  
ATOM    718  HB  THR A  44       7.493  10.268 -18.398  1.00  0.74           H  
ATOM    719  HG1 THR A  44       6.279  10.216 -16.500  1.00  0.74           H  
ATOM    720 1HG2 THR A  44       5.608   9.848 -19.929  1.00  0.74           H  
ATOM    721 2HG2 THR A  44       6.950   8.724 -20.239  1.00  0.74           H  
ATOM    722 3HG2 THR A  44       5.510   8.170 -19.356  1.00  0.74           H  
ATOM    723  N   LEU A  45       9.732   8.620 -18.853  1.00  0.71           N  
ATOM    724  CA  LEU A  45      10.761   8.270 -19.814  1.00  0.71           C  
ATOM    725  C   LEU A  45      11.446   6.975 -19.448  1.00  0.71           C  
ATOM    726  O   LEU A  45      11.665   6.133 -20.314  1.00  0.71           O  
ATOM    727  CB  LEU A  45      11.842   9.355 -19.875  1.00  0.71           C  
ATOM    728  CG  LEU A  45      11.522  10.659 -20.536  1.00  0.71           C  
ATOM    729  CD1 LEU A  45      12.679  11.638 -20.252  1.00  0.71           C  
ATOM    730  CD2 LEU A  45      11.370  10.419 -22.029  1.00  0.71           C  
ATOM    731  H   LEU A  45       9.805   9.496 -18.338  1.00  0.71           H  
ATOM    732  HA  LEU A  45      10.299   8.160 -20.794  1.00  0.71           H  
ATOM    733 1HB  LEU A  45      12.090   9.600 -18.846  1.00  0.71           H  
ATOM    734 2HB  LEU A  45      12.725   8.943 -20.359  1.00  0.71           H  
ATOM    735  HG  LEU A  45      10.601  11.074 -20.130  1.00  0.71           H  
ATOM    736 1HD1 LEU A  45      12.482  12.597 -20.727  1.00  0.71           H  
ATOM    737 2HD1 LEU A  45      12.773  11.781 -19.175  1.00  0.71           H  
ATOM    738 3HD1 LEU A  45      13.603  11.225 -20.644  1.00  0.71           H  
ATOM    739 1HD2 LEU A  45      11.150  11.361 -22.527  1.00  0.71           H  
ATOM    740 2HD2 LEU A  45      12.298  10.004 -22.427  1.00  0.71           H  
ATOM    741 3HD2 LEU A  45      10.550   9.712 -22.204  1.00  0.71           H  
ATOM    742  N   LYS A  46      11.741   6.770 -18.165  1.00  0.69           N  
ATOM    743  CA  LYS A  46      12.420   5.552 -17.770  1.00  0.69           C  
ATOM    744  C   LYS A  46      11.633   4.346 -18.247  1.00  0.69           C  
ATOM    745  O   LYS A  46      12.179   3.435 -18.883  1.00  0.69           O  
ATOM    746  CB  LYS A  46      12.535   5.452 -16.263  1.00  0.69           C  
ATOM    747  CG  LYS A  46      13.349   4.261 -15.819  1.00  0.69           C  
ATOM    748  CD  LYS A  46      13.213   4.008 -14.354  1.00  0.69           C  
ATOM    749  CE  LYS A  46      11.862   3.346 -14.077  1.00  0.69           C  
ATOM    750  NZ  LYS A  46      11.782   2.801 -12.704  1.00  0.69           N  
ATOM    751  H   LYS A  46      11.542   7.480 -17.461  1.00  0.69           H  
ATOM    752  HA  LYS A  46      13.409   5.527 -18.222  1.00  0.69           H  
ATOM    753 1HB  LYS A  46      12.994   6.360 -15.871  1.00  0.69           H  
ATOM    754 2HB  LYS A  46      11.540   5.371 -15.822  1.00  0.69           H  
ATOM    755 1HG  LYS A  46      13.021   3.380 -16.363  1.00  0.69           H  
ATOM    756 2HG  LYS A  46      14.404   4.435 -16.045  1.00  0.69           H  
ATOM    757 1HD  LYS A  46      14.021   3.358 -14.011  1.00  0.69           H  
ATOM    758 2HD  LYS A  46      13.261   4.949 -13.810  1.00  0.69           H  
ATOM    759 1HE  LYS A  46      11.061   4.075 -14.222  1.00  0.69           H  
ATOM    760 2HE  LYS A  46      11.721   2.528 -14.787  1.00  0.69           H  
ATOM    761 1HZ  LYS A  46      10.886   2.356 -12.575  1.00  0.69           H  
ATOM    762 2HZ  LYS A  46      12.544   2.105 -12.600  1.00  0.69           H  
ATOM    763 3HZ  LYS A  46      11.901   3.530 -12.030  1.00  0.69           H  
ATOM    764  N   ASP A  47      10.331   4.341 -17.937  1.00  0.68           N  
ATOM    765  CA  ASP A  47       9.490   3.226 -18.320  1.00  0.68           C  
ATOM    766  C   ASP A  47       9.378   3.087 -19.837  1.00  0.68           C  
ATOM    767  O   ASP A  47       9.494   1.978 -20.363  1.00  0.68           O  
ATOM    768  CB  ASP A  47       8.094   3.382 -17.699  1.00  0.68           C  
ATOM    769  CG  ASP A  47       8.050   3.113 -16.163  1.00  0.68           C  
ATOM    770  OD1 ASP A  47       8.997   2.573 -15.615  1.00  0.68           O  
ATOM    771  OD2 ASP A  47       7.050   3.432 -15.563  1.00  0.68           O  
ATOM    772  H   ASP A  47       9.926   5.129 -17.423  1.00  0.68           H  
ATOM    773  HA  ASP A  47       9.940   2.314 -17.929  1.00  0.68           H  
ATOM    774 1HB  ASP A  47       7.750   4.408 -17.874  1.00  0.68           H  
ATOM    775 2HB  ASP A  47       7.396   2.714 -18.198  1.00  0.68           H  
ATOM    776  N   GLU A  48       9.239   4.198 -20.562  1.00  0.69           N  
ATOM    777  CA  GLU A  48       9.099   4.082 -22.009  1.00  0.69           C  
ATOM    778  C   GLU A  48      10.333   3.433 -22.625  1.00  0.69           C  
ATOM    779  O   GLU A  48      10.227   2.518 -23.449  1.00  0.69           O  
ATOM    780  CB  GLU A  48       8.869   5.460 -22.650  1.00  0.69           C  
ATOM    781  CG  GLU A  48       7.496   6.092 -22.384  1.00  0.69           C  
ATOM    782  CD  GLU A  48       7.366   7.496 -22.953  1.00  0.69           C  
ATOM    783  OE1 GLU A  48       8.337   8.015 -23.456  1.00  0.69           O  
ATOM    784  OE2 GLU A  48       6.290   8.046 -22.880  1.00  0.69           O  
ATOM    785  H   GLU A  48       9.178   5.113 -20.107  1.00  0.69           H  
ATOM    786  HA  GLU A  48       8.236   3.448 -22.221  1.00  0.69           H  
ATOM    787 1HB  GLU A  48       9.623   6.154 -22.272  1.00  0.69           H  
ATOM    788 2HB  GLU A  48       9.006   5.388 -23.727  1.00  0.69           H  
ATOM    789 1HG  GLU A  48       6.732   5.461 -22.836  1.00  0.69           H  
ATOM    790 2HG  GLU A  48       7.314   6.116 -21.316  1.00  0.69           H  
ATOM    791  N   ILE A  49      11.503   3.821 -22.123  1.00  0.73           N  
ATOM    792  CA  ILE A  49      12.782   3.315 -22.591  1.00  0.73           C  
ATOM    793  C   ILE A  49      12.891   1.821 -22.345  1.00  0.73           C  
ATOM    794  O   ILE A  49      13.224   1.054 -23.247  1.00  0.73           O  
ATOM    795  CB  ILE A  49      13.898   4.034 -21.833  1.00  0.73           C  
ATOM    796  CG1 ILE A  49      13.943   5.525 -22.222  1.00  0.73           C  
ATOM    797  CG2 ILE A  49      15.229   3.397 -22.162  1.00  0.73           C  
ATOM    798  CD1 ILE A  49      14.736   6.389 -21.228  1.00  0.73           C  
ATOM    799  H   ILE A  49      11.503   4.557 -21.414  1.00  0.73           H  
ATOM    800  HA  ILE A  49      12.872   3.509 -23.659  1.00  0.73           H  
ATOM    801  HB  ILE A  49      13.719   3.975 -20.764  1.00  0.73           H  
ATOM    802 1HG1 ILE A  49      14.424   5.596 -23.184  1.00  0.73           H  
ATOM    803 2HG1 ILE A  49      12.935   5.912 -22.324  1.00  0.73           H  
ATOM    804 1HG2 ILE A  49      15.998   3.922 -21.629  1.00  0.73           H  
ATOM    805 2HG2 ILE A  49      15.220   2.351 -21.862  1.00  0.73           H  
ATOM    806 3HG2 ILE A  49      15.418   3.468 -23.233  1.00  0.73           H  
ATOM    807 1HD1 ILE A  49      14.756   7.425 -21.571  1.00  0.73           H  
ATOM    808 2HD1 ILE A  49      14.251   6.342 -20.264  1.00  0.73           H  
ATOM    809 3HD1 ILE A  49      15.730   6.032 -21.113  1.00  0.73           H  
ATOM    810  N   LEU A  50      12.543   1.394 -21.137  1.00  0.81           N  
ATOM    811  CA  LEU A  50      12.623  -0.012 -20.775  1.00  0.81           C  
ATOM    812  C   LEU A  50      11.651  -0.899 -21.565  1.00  0.81           C  
ATOM    813  O   LEU A  50      11.912  -2.091 -21.741  1.00  0.81           O  
ATOM    814  CB  LEU A  50      12.443  -0.151 -19.265  1.00  0.81           C  
ATOM    815  CG  LEU A  50      13.647   0.459 -18.461  1.00  0.81           C  
ATOM    816  CD1 LEU A  50      13.357   0.434 -16.976  1.00  0.81           C  
ATOM    817  CD2 LEU A  50      14.926  -0.326 -18.791  1.00  0.81           C  
ATOM    818  H   LEU A  50      12.253   2.075 -20.431  1.00  0.81           H  
ATOM    819  HA  LEU A  50      13.630  -0.350 -21.008  1.00  0.81           H  
ATOM    820 1HB  LEU A  50      11.532   0.378 -18.971  1.00  0.81           H  
ATOM    821 2HB  LEU A  50      12.345  -1.203 -19.009  1.00  0.81           H  
ATOM    822  HG  LEU A  50      13.780   1.499 -18.754  1.00  0.81           H  
ATOM    823 1HD1 LEU A  50      14.194   0.877 -16.431  1.00  0.81           H  
ATOM    824 2HD1 LEU A  50      12.452   1.007 -16.777  1.00  0.81           H  
ATOM    825 3HD1 LEU A  50      13.215  -0.592 -16.641  1.00  0.81           H  
ATOM    826 1HD2 LEU A  50      15.769   0.093 -18.249  1.00  0.81           H  
ATOM    827 2HD2 LEU A  50      14.798  -1.368 -18.499  1.00  0.81           H  
ATOM    828 3HD2 LEU A  50      15.118  -0.268 -19.861  1.00  0.81           H  
ATOM    829  N   THR A  51      10.558  -0.325 -22.082  1.00  0.92           N  
ATOM    830  CA  THR A  51       9.616  -1.114 -22.877  1.00  0.92           C  
ATOM    831  C   THR A  51      10.029  -1.215 -24.349  1.00  0.92           C  
ATOM    832  O   THR A  51       9.355  -1.886 -25.135  1.00  0.92           O  
ATOM    833  CB  THR A  51       8.175  -0.554 -22.826  1.00  0.92           C  
ATOM    834  OG1 THR A  51       8.125   0.790 -23.376  1.00  0.92           O  
ATOM    835  CG2 THR A  51       7.647  -0.567 -21.397  1.00  0.92           C  
ATOM    836  H   THR A  51      10.355   0.657 -21.881  1.00  0.92           H  
ATOM    837  HA  THR A  51       9.595  -2.124 -22.470  1.00  0.92           H  
ATOM    838  HB  THR A  51       7.528  -1.188 -23.428  1.00  0.92           H  
ATOM    839  HG1 THR A  51       8.987   1.269 -23.270  1.00  0.92           H  
ATOM    840 1HG2 THR A  51       6.626  -0.189 -21.385  1.00  0.92           H  
ATOM    841 2HG2 THR A  51       7.662  -1.588 -21.018  1.00  0.92           H  
ATOM    842 3HG2 THR A  51       8.259   0.045 -20.773  1.00  0.92           H  
ATOM    843  N   PHE A  52      11.101  -0.531 -24.750  1.00  1.10           N  
ATOM    844  CA  PHE A  52      11.529  -0.577 -26.141  1.00  1.10           C  
ATOM    845  C   PHE A  52      12.222  -1.883 -26.498  1.00  1.10           C  
ATOM    846  O   PHE A  52      13.158  -2.312 -25.820  1.00  1.10           O  
ATOM    847  CB  PHE A  52      12.473   0.578 -26.457  1.00  1.10           C  
ATOM    848  CG  PHE A  52      12.984   0.566 -27.876  1.00  1.10           C  
ATOM    849  CD1 PHE A  52      12.167   0.906 -28.942  1.00  1.10           C  
ATOM    850  CD2 PHE A  52      14.299   0.205 -28.138  1.00  1.10           C  
ATOM    851  CE1 PHE A  52      12.655   0.882 -30.238  1.00  1.10           C  
ATOM    852  CE2 PHE A  52      14.783   0.184 -29.424  1.00  1.10           C  
ATOM    853  CZ  PHE A  52      13.961   0.522 -30.476  1.00  1.10           C  
ATOM    854  H   PHE A  52      11.653   0.013 -24.087  1.00  1.10           H  
ATOM    855  HA  PHE A  52      10.645  -0.479 -26.770  1.00  1.10           H  
ATOM    856 1HB  PHE A  52      11.963   1.525 -26.275  1.00  1.10           H  
ATOM    857 2HB  PHE A  52      13.329   0.538 -25.784  1.00  1.10           H  
ATOM    858  HD1 PHE A  52      11.132   1.188 -28.752  1.00  1.10           H  
ATOM    859  HD2 PHE A  52      14.948  -0.065 -27.304  1.00  1.10           H  
ATOM    860  HE1 PHE A  52      12.004   1.147 -31.068  1.00  1.10           H  
ATOM    861  HE2 PHE A  52      15.816  -0.103 -29.612  1.00  1.10           H  
ATOM    862  HZ  PHE A  52      14.344   0.501 -31.494  1.00  1.10           H  
ATOM    863  N   THR A  53      11.777  -2.497 -27.590  1.00  1.34           N  
ATOM    864  CA  THR A  53      12.381  -3.728 -28.070  1.00  1.34           C  
ATOM    865  C   THR A  53      12.704  -3.602 -29.549  1.00  1.34           C  
ATOM    866  O   THR A  53      12.136  -2.758 -30.242  1.00  1.34           O  
ATOM    867  CB  THR A  53      11.445  -4.937 -27.865  1.00  1.34           C  
ATOM    868  OG1 THR A  53      10.275  -4.776 -28.682  1.00  1.34           O  
ATOM    869  CG2 THR A  53      11.018  -5.049 -26.399  1.00  1.34           C  
ATOM    870  H   THR A  53      11.000  -2.097 -28.094  1.00  1.34           H  
ATOM    871  HA  THR A  53      13.313  -3.902 -27.531  1.00  1.34           H  
ATOM    872  HB  THR A  53      11.965  -5.847 -28.165  1.00  1.34           H  
ATOM    873  HG1 THR A  53      10.542  -4.590 -29.588  1.00  1.34           H  
ATOM    874 1HG2 THR A  53      10.361  -5.908 -26.277  1.00  1.34           H  
ATOM    875 2HG2 THR A  53      11.901  -5.173 -25.771  1.00  1.34           H  
ATOM    876 3HG2 THR A  53      10.486  -4.148 -26.097  1.00  1.34           H  
ATOM    877  N   VAL A  54      13.565  -4.485 -30.037  1.00  1.65           N  
ATOM    878  CA  VAL A  54      13.907  -4.529 -31.451  1.00  1.65           C  
ATOM    879  C   VAL A  54      13.606  -5.903 -32.021  1.00  1.65           C  
ATOM    880  O   VAL A  54      14.002  -6.918 -31.448  1.00  1.65           O  
ATOM    881  CB  VAL A  54      15.393  -4.186 -31.662  1.00  1.65           C  
ATOM    882  CG1 VAL A  54      15.745  -4.279 -33.144  1.00  1.65           C  
ATOM    883  CG2 VAL A  54      15.663  -2.785 -31.136  1.00  1.65           C  
ATOM    884  H   VAL A  54      13.995  -5.148 -29.410  1.00  1.65           H  
ATOM    885  HA  VAL A  54      13.303  -3.793 -31.984  1.00  1.65           H  
ATOM    886  HB  VAL A  54      16.011  -4.906 -31.128  1.00  1.65           H  
ATOM    887 1HG1 VAL A  54      16.797  -4.041 -33.283  1.00  1.65           H  
ATOM    888 2HG1 VAL A  54      15.555  -5.289 -33.509  1.00  1.65           H  
ATOM    889 3HG1 VAL A  54      15.136  -3.572 -33.708  1.00  1.65           H  
ATOM    890 1HG2 VAL A  54      16.713  -2.537 -31.281  1.00  1.65           H  
ATOM    891 2HG2 VAL A  54      15.043  -2.074 -31.681  1.00  1.65           H  
ATOM    892 3HG2 VAL A  54      15.426  -2.735 -30.077  1.00  1.65           H  
ATOM    893  N   THR A  55      12.889  -5.927 -33.137  1.00  1.99           N  
ATOM    894  CA  THR A  55      12.520  -7.175 -33.787  1.00  1.99           C  
ATOM    895  C   THR A  55      12.890  -7.138 -35.262  1.00  1.99           C  
ATOM    896  O   THR A  55      13.256  -6.083 -35.786  1.00  1.99           O  
ATOM    897  CB  THR A  55      11.010  -7.443 -33.634  1.00  1.99           C  
ATOM    898  OG1 THR A  55      10.275  -6.437 -34.340  1.00  1.99           O  
ATOM    899  CG2 THR A  55      10.605  -7.419 -32.156  1.00  1.99           C  
ATOM    900  H   THR A  55      12.596  -5.053 -33.548  1.00  1.99           H  
ATOM    901  HA  THR A  55      13.070  -7.993 -33.325  1.00  1.99           H  
ATOM    902  HB  THR A  55      10.774  -8.420 -34.058  1.00  1.99           H  
ATOM    903  HG1 THR A  55      10.451  -6.528 -35.289  1.00  1.99           H  
ATOM    904 1HG2 THR A  55       9.537  -7.615 -32.072  1.00  1.99           H  
ATOM    905 2HG2 THR A  55      11.159  -8.187 -31.615  1.00  1.99           H  
ATOM    906 3HG2 THR A  55      10.822  -6.445 -31.724  1.00  1.99           H  
ATOM    907  N   GLU A  56      12.789  -8.289 -35.916  1.00  2.34           N  
ATOM    908  CA  GLU A  56      13.062  -8.408 -37.340  1.00  2.34           C  
ATOM    909  C   GLU A  56      11.834  -8.947 -38.061  1.00  2.34           C  
ATOM    910  O   GLU A  56      11.445  -8.426 -39.106  1.00  2.34           O  
ATOM    911  OXT GLU A  56      11.090  -9.712 -37.450  1.00  2.34           O  
ATOM    912  CB  GLU A  56      14.267  -9.324 -37.584  1.00  2.34           C  
ATOM    913  CG  GLU A  56      15.587  -8.808 -36.999  1.00  2.34           C  
ATOM    914  CD  GLU A  56      16.769  -9.723 -37.274  1.00  2.34           C  
ATOM    915  OE1 GLU A  56      16.578 -10.750 -37.883  1.00  2.34           O  
ATOM    916  OE2 GLU A  56      17.859  -9.388 -36.871  1.00  2.34           O  
ATOM    917  H   GLU A  56      12.501  -9.112 -35.405  1.00  2.34           H  
ATOM    918  HA  GLU A  56      13.286  -7.419 -37.742  1.00  2.34           H  
ATOM    919 1HB  GLU A  56      14.072 -10.306 -37.152  1.00  2.34           H  
ATOM    920 2HB  GLU A  56      14.409  -9.460 -38.656  1.00  2.34           H  
ATOM    921 1HG  GLU A  56      15.796  -7.825 -37.423  1.00  2.34           H  
ATOM    922 2HG  GLU A  56      15.473  -8.688 -35.922  1.00  2.34           H  
TER     923
ENDMDL

REMARK ID 698119 MODEL 3 GA88
PFRMAT TS
TARGET GA88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.737   0.656   0.603  1.00  8.09           N  
ATOM      2  CA  THR A   1       0.393   0.320  -0.254  1.00  8.09           C  
ATOM      3  C   THR A   1       1.471   1.390  -0.247  1.00  8.09           C  
ATOM      4  O   THR A   1       1.403   2.364  -0.998  1.00  8.09           O  
ATOM      5  CB  THR A   1      -0.067   0.097  -1.706  1.00  8.09           C  
ATOM      6  OG1 THR A   1      -0.989  -0.998  -1.754  1.00  8.09           O  
ATOM      7  CG2 THR A   1       1.117  -0.178  -2.603  1.00  8.09           C  
ATOM      8 1H   THR A   1      -1.485   1.036   0.042  1.00  8.09           H  
ATOM      9 2H   THR A   1      -1.062  -0.176   1.074  1.00  8.09           H  
ATOM     10 3H   THR A   1      -0.449   1.339   1.289  1.00  8.09           H  
ATOM     11  HA  THR A   1       0.837  -0.606   0.114  1.00  8.09           H  
ATOM     12  HB  THR A   1      -0.573   0.994  -2.063  1.00  8.09           H  
ATOM     13  HG1 THR A   1      -1.735  -0.810  -1.182  1.00  8.09           H  
ATOM     14 1HG2 THR A   1       0.775  -0.325  -3.626  1.00  8.09           H  
ATOM     15 2HG2 THR A   1       1.786   0.670  -2.565  1.00  8.09           H  
ATOM     16 3HG2 THR A   1       1.635  -1.073  -2.261  1.00  8.09           H  
ATOM     17  N   THR A   2       2.538   1.157   0.518  1.00  7.59           N  
ATOM     18  CA  THR A   2       3.641   2.120   0.610  1.00  7.59           C  
ATOM     19  C   THR A   2       4.520   2.083  -0.633  1.00  7.59           C  
ATOM     20  O   THR A   2       5.331   2.972  -0.869  1.00  7.59           O  
ATOM     21  CB  THR A   2       4.496   1.863   1.863  1.00  7.59           C  
ATOM     22  OG1 THR A   2       5.030   0.532   1.816  1.00  7.59           O  
ATOM     23  CG2 THR A   2       3.659   2.035   3.115  1.00  7.59           C  
ATOM     24  H   THR A   2       2.578   0.322   1.088  1.00  7.59           H  
ATOM     25  HA  THR A   2       3.221   3.123   0.690  1.00  7.59           H  
ATOM     26  HB  THR A   2       5.322   2.573   1.883  1.00  7.59           H  
ATOM     27  HG1 THR A   2       5.618   0.395   2.566  1.00  7.59           H  
ATOM     28 1HG2 THR A   2       4.278   1.855   3.995  1.00  7.59           H  
ATOM     29 2HG2 THR A   2       3.263   3.049   3.150  1.00  7.59           H  
ATOM     30 3HG2 THR A   2       2.835   1.323   3.103  1.00  7.59           H  
ATOM     31  N   TYR A   3       4.324   1.071  -1.468  1.00  6.79           N  
ATOM     32  CA  TYR A   3       5.053   0.943  -2.718  1.00  6.79           C  
ATOM     33  C   TYR A   3       4.816   2.166  -3.596  1.00  6.79           C  
ATOM     34  O   TYR A   3       5.658   2.520  -4.406  1.00  6.79           O  
ATOM     35  CB  TYR A   3       4.663  -0.318  -3.480  1.00  6.79           C  
ATOM     36  CG  TYR A   3       5.550  -0.596  -4.675  1.00  6.79           C  
ATOM     37  CD1 TYR A   3       6.813  -1.138  -4.490  1.00  6.79           C  
ATOM     38  CD2 TYR A   3       5.101  -0.310  -5.954  1.00  6.79           C  
ATOM     39  CE1 TYR A   3       7.617  -1.398  -5.577  1.00  6.79           C  
ATOM     40  CE2 TYR A   3       5.911  -0.570  -7.044  1.00  6.79           C  
ATOM     41  CZ  TYR A   3       7.163  -1.114  -6.856  1.00  6.79           C  
ATOM     42  OH  TYR A   3       7.973  -1.377  -7.939  1.00  6.79           O  
ATOM     43  H   TYR A   3       3.653   0.365  -1.213  1.00  6.79           H  
ATOM     44  HA  TYR A   3       6.120   0.896  -2.494  1.00  6.79           H  
ATOM     45 1HB  TYR A   3       4.697  -1.180  -2.813  1.00  6.79           H  
ATOM     46 2HB  TYR A   3       3.651  -0.221  -3.845  1.00  6.79           H  
ATOM     47  HD1 TYR A   3       7.169  -1.358  -3.483  1.00  6.79           H  
ATOM     48  HD2 TYR A   3       4.110   0.118  -6.100  1.00  6.79           H  
ATOM     49  HE1 TYR A   3       8.608  -1.827  -5.429  1.00  6.79           H  
ATOM     50  HE2 TYR A   3       5.559  -0.347  -8.051  1.00  6.79           H  
ATOM     51  HH  TYR A   3       8.807  -1.742  -7.631  1.00  6.79           H  
ATOM     52  N   LYS A   4       3.668   2.836  -3.456  1.00  5.65           N  
ATOM     53  CA  LYS A   4       3.375   4.010  -4.278  1.00  5.65           C  
ATOM     54  C   LYS A   4       4.404   5.131  -4.056  1.00  5.65           C  
ATOM     55  O   LYS A   4       4.580   6.015  -4.893  1.00  5.65           O  
ATOM     56  CB  LYS A   4       1.990   4.561  -3.952  1.00  5.65           C  
ATOM     57  CG  LYS A   4       1.906   5.213  -2.575  1.00  5.65           C  
ATOM     58  CD  LYS A   4       0.505   5.669  -2.243  1.00  5.65           C  
ATOM     59  CE  LYS A   4       0.468   6.350  -0.883  1.00  5.65           C  
ATOM     60  NZ  LYS A   4      -0.910   6.790  -0.520  1.00  5.65           N  
ATOM     61  H   LYS A   4       2.987   2.552  -2.748  1.00  5.65           H  
ATOM     62  HA  LYS A   4       3.414   3.718  -5.329  1.00  5.65           H  
ATOM     63 1HB  LYS A   4       1.701   5.299  -4.698  1.00  5.65           H  
ATOM     64 2HB  LYS A   4       1.261   3.751  -3.979  1.00  5.65           H  
ATOM     65 1HG  LYS A   4       2.259   4.520  -1.815  1.00  5.65           H  
ATOM     66 2HG  LYS A   4       2.548   6.087  -2.560  1.00  5.65           H  
ATOM     67 1HD  LYS A   4       0.152   6.360  -3.006  1.00  5.65           H  
ATOM     68 2HD  LYS A   4      -0.156   4.800  -2.222  1.00  5.65           H  
ATOM     69 1HE  LYS A   4       0.832   5.652  -0.127  1.00  5.65           H  
ATOM     70 2HE  LYS A   4       1.124   7.219  -0.904  1.00  5.65           H  
ATOM     71 1HZ  LYS A   4      -0.898   7.236   0.386  1.00  5.65           H  
ATOM     72 2HZ  LYS A   4      -1.250   7.443  -1.212  1.00  5.65           H  
ATOM     73 3HZ  LYS A   4      -1.518   5.985  -0.491  1.00  5.65           H  
ATOM     74  N   LEU A   5       5.115   5.084  -2.929  1.00  4.33           N  
ATOM     75  CA  LEU A   5       6.057   6.118  -2.569  1.00  4.33           C  
ATOM     76  C   LEU A   5       7.383   5.911  -3.298  1.00  4.33           C  
ATOM     77  O   LEU A   5       8.289   6.740  -3.205  1.00  4.33           O  
ATOM     78  CB  LEU A   5       6.246   6.077  -1.055  1.00  4.33           C  
ATOM     79  CG  LEU A   5       4.951   6.344  -0.257  1.00  4.33           C  
ATOM     80  CD1 LEU A   5       5.217   6.156   1.221  1.00  4.33           C  
ATOM     81  CD2 LEU A   5       4.440   7.738  -0.577  1.00  4.33           C  
ATOM     82  H   LEU A   5       4.998   4.308  -2.280  1.00  4.33           H  
ATOM     83  HA  LEU A   5       5.646   7.084  -2.856  1.00  4.33           H  
ATOM     84 1HB  LEU A   5       6.629   5.098  -0.774  1.00  4.33           H  
ATOM     85 2HB  LEU A   5       6.979   6.829  -0.771  1.00  4.33           H  
ATOM     86  HG  LEU A   5       4.196   5.612  -0.544  1.00  4.33           H  
ATOM     87 1HD1 LEU A   5       4.298   6.324   1.782  1.00  4.33           H  
ATOM     88 2HD1 LEU A   5       5.567   5.136   1.393  1.00  4.33           H  
ATOM     89 3HD1 LEU A   5       5.976   6.864   1.548  1.00  4.33           H  
ATOM     90 1HD2 LEU A   5       3.519   7.924  -0.027  1.00  4.33           H  
ATOM     91 2HD2 LEU A   5       5.189   8.475  -0.290  1.00  4.33           H  
ATOM     92 3HD2 LEU A   5       4.245   7.808  -1.646  1.00  4.33           H  
ATOM     93  N   ILE A   6       7.483   4.797  -4.037  1.00  3.09           N  
ATOM     94  CA  ILE A   6       8.637   4.456  -4.857  1.00  3.09           C  
ATOM     95  C   ILE A   6       8.737   5.378  -6.069  1.00  3.09           C  
ATOM     96  O   ILE A   6       9.787   5.446  -6.710  1.00  3.09           O  
ATOM     97  CB  ILE A   6       8.583   3.001  -5.370  1.00  3.09           C  
ATOM     98  CG1 ILE A   6       9.996   2.532  -5.725  1.00  3.09           C  
ATOM     99  CG2 ILE A   6       7.701   2.906  -6.638  1.00  3.09           C  
ATOM    100  CD1 ILE A   6      10.101   1.049  -5.962  1.00  3.09           C  
ATOM    101  H   ILE A   6       6.706   4.137  -4.054  1.00  3.09           H  
ATOM    102  HA  ILE A   6       9.537   4.580  -4.258  1.00  3.09           H  
ATOM    103  HB  ILE A   6       8.180   2.352  -4.590  1.00  3.09           H  
ATOM    104 1HG1 ILE A   6      10.319   3.049  -6.628  1.00  3.09           H  
ATOM    105 2HG1 ILE A   6      10.669   2.800  -4.912  1.00  3.09           H  
ATOM    106 1HG2 ILE A   6       7.678   1.876  -6.979  1.00  3.09           H  
ATOM    107 2HG2 ILE A   6       6.691   3.233  -6.426  1.00  3.09           H  
ATOM    108 3HG2 ILE A   6       8.118   3.532  -7.422  1.00  3.09           H  
ATOM    109 1HD1 ILE A   6      11.129   0.791  -6.209  1.00  3.09           H  
ATOM    110 2HD1 ILE A   6       9.799   0.519  -5.059  1.00  3.09           H  
ATOM    111 3HD1 ILE A   6       9.449   0.772  -6.786  1.00  3.09           H  
ATOM    112  N   LEU A   7       7.629   6.037  -6.429  1.00  2.11           N  
ATOM    113  CA  LEU A   7       7.604   6.861  -7.626  1.00  2.11           C  
ATOM    114  C   LEU A   7       8.634   7.972  -7.564  1.00  2.11           C  
ATOM    115  O   LEU A   7       8.836   8.593  -6.519  1.00  2.11           O  
ATOM    116  CB  LEU A   7       6.218   7.473  -7.790  1.00  2.11           C  
ATOM    117  CG  LEU A   7       5.109   6.495  -8.100  1.00  2.11           C  
ATOM    118  CD1 LEU A   7       3.795   7.247  -8.092  1.00  2.11           C  
ATOM    119  CD2 LEU A   7       5.373   5.838  -9.433  1.00  2.11           C  
ATOM    120  H   LEU A   7       6.781   5.966  -5.865  1.00  2.11           H  
ATOM    121  HA  LEU A   7       7.823   6.231  -8.484  1.00  2.11           H  
ATOM    122 1HB  LEU A   7       5.956   7.986  -6.868  1.00  2.11           H  
ATOM    123 2HB  LEU A   7       6.257   8.209  -8.597  1.00  2.11           H  
ATOM    124  HG  LEU A   7       5.070   5.726  -7.331  1.00  2.11           H  
ATOM    125 1HD1 LEU A   7       2.972   6.564  -8.305  1.00  2.11           H  
ATOM    126 2HD1 LEU A   7       3.645   7.694  -7.110  1.00  2.11           H  
ATOM    127 3HD1 LEU A   7       3.812   8.032  -8.852  1.00  2.11           H  
ATOM    128 1HD2 LEU A   7       4.573   5.134  -9.656  1.00  2.11           H  
ATOM    129 2HD2 LEU A   7       5.408   6.597 -10.200  1.00  2.11           H  
ATOM    130 3HD2 LEU A   7       6.327   5.311  -9.395  1.00  2.11           H  
ATOM    131  N   ASN A   8       9.296   8.221  -8.691  1.00  1.43           N  
ATOM    132  CA  ASN A   8      10.311   9.261  -8.707  1.00  1.43           C  
ATOM    133  C   ASN A   8       9.666  10.607  -8.959  1.00  1.43           C  
ATOM    134  O   ASN A   8       8.442  10.696  -9.079  1.00  1.43           O  
ATOM    135  CB  ASN A   8      11.398   8.951  -9.727  1.00  1.43           C  
ATOM    136  CG  ASN A   8      10.944   9.011 -11.160  1.00  1.43           C  
ATOM    137  OD1 ASN A   8       9.921   9.622 -11.478  1.00  1.43           O  
ATOM    138  ND2 ASN A   8      11.694   8.380 -12.034  1.00  1.43           N  
ATOM    139  H   ASN A   8       9.076   7.683  -9.534  1.00  1.43           H  
ATOM    140  HA  ASN A   8      10.777   9.305  -7.721  1.00  1.43           H  
ATOM    141 1HB  ASN A   8      12.230   9.640  -9.595  1.00  1.43           H  
ATOM    142 2HB  ASN A   8      11.781   7.948  -9.532  1.00  1.43           H  
ATOM    143 1HD2 ASN A   8      11.440   8.379 -13.002  1.00  1.43           H  
ATOM    144 2HD2 ASN A   8      12.515   7.893 -11.732  1.00  1.43           H  
ATOM    145  N   LEU A   9      10.481  11.649  -9.064  1.00  1.01           N  
ATOM    146  CA  LEU A   9       9.947  12.989  -9.227  1.00  1.01           C  
ATOM    147  C   LEU A   9       9.208  13.189 -10.533  1.00  1.01           C  
ATOM    148  O   LEU A   9       8.129  13.778 -10.551  1.00  1.01           O  
ATOM    149  CB  LEU A   9      11.056  14.012  -9.100  1.00  1.01           C  
ATOM    150  CG  LEU A   9      10.590  15.415  -9.219  1.00  1.01           C  
ATOM    151  CD1 LEU A   9       9.580  15.642  -8.147  1.00  1.01           C  
ATOM    152  CD2 LEU A   9      11.758  16.356  -9.039  1.00  1.01           C  
ATOM    153  H   LEU A   9      11.479  11.518  -8.982  1.00  1.01           H  
ATOM    154  HA  LEU A   9       9.238  13.169  -8.430  1.00  1.01           H  
ATOM    155 1HB  LEU A   9      11.530  13.899  -8.127  1.00  1.01           H  
ATOM    156 2HB  LEU A   9      11.799  13.833  -9.876  1.00  1.01           H  
ATOM    157  HG  LEU A   9      10.129  15.575 -10.188  1.00  1.01           H  
ATOM    158 1HD1 LEU A   9       9.220  16.664  -8.169  1.00  1.01           H  
ATOM    159 2HD1 LEU A   9       8.744  14.955  -8.269  1.00  1.01           H  
ATOM    160 3HD1 LEU A   9      10.071  15.452  -7.232  1.00  1.01           H  
ATOM    161 1HD2 LEU A   9      11.420  17.390  -9.097  1.00  1.01           H  
ATOM    162 2HD2 LEU A   9      12.205  16.178  -8.066  1.00  1.01           H  
ATOM    163 3HD2 LEU A   9      12.500  16.174  -9.814  1.00  1.01           H  
ATOM    164  N   LYS A  10       9.775  12.719 -11.637  1.00  0.77           N  
ATOM    165  CA  LYS A  10       9.116  12.907 -12.921  1.00  0.77           C  
ATOM    166  C   LYS A  10       7.723  12.297 -12.875  1.00  0.77           C  
ATOM    167  O   LYS A  10       6.740  12.935 -13.253  1.00  0.77           O  
ATOM    168  CB  LYS A  10       9.945  12.276 -14.040  1.00  0.77           C  
ATOM    169  CG  LYS A  10       9.379  12.444 -15.456  1.00  0.77           C  
ATOM    170  CD  LYS A  10      10.332  11.830 -16.495  1.00  0.77           C  
ATOM    171  CE  LYS A  10       9.879  12.100 -17.936  1.00  0.77           C  
ATOM    172  NZ  LYS A  10       8.627  11.384 -18.275  1.00  0.77           N  
ATOM    173  H   LYS A  10      10.653  12.228 -11.581  1.00  0.77           H  
ATOM    174  HA  LYS A  10       9.013  13.975 -13.112  1.00  0.77           H  
ATOM    175 1HB  LYS A  10      10.949  12.698 -14.027  1.00  0.77           H  
ATOM    176 2HB  LYS A  10      10.041  11.205 -13.852  1.00  0.77           H  
ATOM    177 1HG  LYS A  10       8.406  11.944 -15.526  1.00  0.77           H  
ATOM    178 2HG  LYS A  10       9.238  13.501 -15.677  1.00  0.77           H  
ATOM    179 1HD  LYS A  10      11.333  12.241 -16.360  1.00  0.77           H  
ATOM    180 2HD  LYS A  10      10.380  10.752 -16.342  1.00  0.77           H  
ATOM    181 1HE  LYS A  10       9.717  13.169 -18.064  1.00  0.77           H  
ATOM    182 2HE  LYS A  10      10.663  11.776 -18.619  1.00  0.77           H  
ATOM    183 1HZ  LYS A  10       8.352  11.587 -19.219  1.00  0.77           H  
ATOM    184 2HZ  LYS A  10       8.749  10.394 -18.170  1.00  0.77           H  
ATOM    185 3HZ  LYS A  10       7.870  11.694 -17.650  1.00  0.77           H  
ATOM    186  N   GLN A  11       7.634  11.067 -12.371  1.00  0.65           N  
ATOM    187  CA  GLN A  11       6.363  10.370 -12.286  1.00  0.65           C  
ATOM    188  C   GLN A  11       5.409  11.087 -11.347  1.00  0.65           C  
ATOM    189  O   GLN A  11       4.227  11.254 -11.655  1.00  0.65           O  
ATOM    190  CB  GLN A  11       6.594   8.955 -11.765  1.00  0.65           C  
ATOM    191  CG  GLN A  11       7.315   8.024 -12.718  1.00  0.65           C  
ATOM    192  CD  GLN A  11       7.717   6.697 -12.057  1.00  0.65           C  
ATOM    193  OE1 GLN A  11       8.322   6.643 -10.963  1.00  0.65           O  
ATOM    194  NE2 GLN A  11       7.371   5.598 -12.726  1.00  0.65           N  
ATOM    195  H   GLN A  11       8.476  10.600 -12.050  1.00  0.65           H  
ATOM    196  HA  GLN A  11       5.915  10.335 -13.281  1.00  0.65           H  
ATOM    197 1HB  GLN A  11       7.177   9.006 -10.843  1.00  0.65           H  
ATOM    198 2HB  GLN A  11       5.632   8.512 -11.518  1.00  0.65           H  
ATOM    199 1HG  GLN A  11       6.652   7.802 -13.555  1.00  0.65           H  
ATOM    200 2HG  GLN A  11       8.214   8.517 -13.081  1.00  0.65           H  
ATOM    201 1HE2 GLN A  11       7.596   4.693 -12.360  1.00  0.65           H  
ATOM    202 2HE2 GLN A  11       6.885   5.674 -13.598  1.00  0.65           H  
ATOM    203  N   ALA A  12       5.920  11.573 -10.214  1.00  0.59           N  
ATOM    204  CA  ALA A  12       5.070  12.282  -9.280  1.00  0.59           C  
ATOM    205  C   ALA A  12       4.475  13.518  -9.943  1.00  0.59           C  
ATOM    206  O   ALA A  12       3.287  13.812  -9.770  1.00  0.59           O  
ATOM    207  CB  ALA A  12       5.859  12.663  -8.046  1.00  0.59           C  
ATOM    208  H   ALA A  12       6.903  11.423  -9.976  1.00  0.59           H  
ATOM    209  HA  ALA A  12       4.250  11.619  -8.995  1.00  0.59           H  
ATOM    210 1HB  ALA A  12       5.212  13.179  -7.338  1.00  0.59           H  
ATOM    211 2HB  ALA A  12       6.264  11.763  -7.582  1.00  0.59           H  
ATOM    212 3HB  ALA A  12       6.676  13.322  -8.332  1.00  0.59           H  
ATOM    213  N   LYS A  13       5.290  14.224 -10.743  1.00  0.58           N  
ATOM    214  CA  LYS A  13       4.821  15.418 -11.428  1.00  0.58           C  
ATOM    215  C   LYS A  13       3.806  15.091 -12.496  1.00  0.58           C  
ATOM    216  O   LYS A  13       2.776  15.752 -12.592  1.00  0.58           O  
ATOM    217  CB  LYS A  13       5.976  16.177 -12.088  1.00  0.58           C  
ATOM    218  CG  LYS A  13       6.903  16.879 -11.154  1.00  0.58           C  
ATOM    219  CD  LYS A  13       8.019  17.565 -11.896  1.00  0.58           C  
ATOM    220  CE  LYS A  13       8.876  18.318 -10.940  1.00  0.58           C  
ATOM    221  NZ  LYS A  13      10.007  18.971 -11.566  1.00  0.58           N  
ATOM    222  H   LYS A  13       6.265  13.938 -10.849  1.00  0.58           H  
ATOM    223  HA  LYS A  13       4.345  16.072 -10.699  1.00  0.58           H  
ATOM    224 1HB  LYS A  13       6.572  15.476 -12.674  1.00  0.58           H  
ATOM    225 2HB  LYS A  13       5.575  16.920 -12.776  1.00  0.58           H  
ATOM    226 1HG  LYS A  13       6.358  17.624 -10.589  1.00  0.58           H  
ATOM    227 2HG  LYS A  13       7.334  16.160 -10.470  1.00  0.58           H  
ATOM    228 1HD  LYS A  13       8.627  16.820 -12.407  1.00  0.58           H  
ATOM    229 2HD  LYS A  13       7.616  18.253 -12.628  1.00  0.58           H  
ATOM    230 1HE  LYS A  13       8.285  19.066 -10.461  1.00  0.58           H  
ATOM    231 2HE  LYS A  13       9.230  17.654 -10.208  1.00  0.58           H  
ATOM    232 1HZ  LYS A  13      10.501  19.448 -10.804  1.00  0.58           H  
ATOM    233 2HZ  LYS A  13      10.608  18.308 -12.015  1.00  0.58           H  
ATOM    234 3HZ  LYS A  13       9.661  19.656 -12.242  1.00  0.58           H  
ATOM    235  N   GLU A  14       4.053  14.041 -13.283  1.00  0.58           N  
ATOM    236  CA  GLU A  14       3.106  13.720 -14.341  1.00  0.58           C  
ATOM    237  C   GLU A  14       1.752  13.325 -13.774  1.00  0.58           C  
ATOM    238  O   GLU A  14       0.712  13.735 -14.301  1.00  0.58           O  
ATOM    239  CB  GLU A  14       3.635  12.596 -15.236  1.00  0.58           C  
ATOM    240  CG  GLU A  14       4.819  12.983 -16.130  1.00  0.58           C  
ATOM    241  CD  GLU A  14       5.343  11.830 -16.962  1.00  0.58           C  
ATOM    242  OE1 GLU A  14       4.841  10.738 -16.839  1.00  0.58           O  
ATOM    243  OE2 GLU A  14       6.279  12.043 -17.713  1.00  0.58           O  
ATOM    244  H   GLU A  14       4.913  13.502 -13.170  1.00  0.58           H  
ATOM    245  HA  GLU A  14       2.968  14.610 -14.955  1.00  0.58           H  
ATOM    246 1HB  GLU A  14       3.961  11.766 -14.604  1.00  0.58           H  
ATOM    247 2HB  GLU A  14       2.834  12.228 -15.873  1.00  0.58           H  
ATOM    248 1HG  GLU A  14       4.503  13.783 -16.799  1.00  0.58           H  
ATOM    249 2HG  GLU A  14       5.622  13.370 -15.508  1.00  0.58           H  
ATOM    250  N   GLU A  15       1.747  12.550 -12.683  1.00  0.59           N  
ATOM    251  CA  GLU A  15       0.470  12.163 -12.108  1.00  0.59           C  
ATOM    252  C   GLU A  15      -0.230  13.361 -11.482  1.00  0.59           C  
ATOM    253  O   GLU A  15      -1.441  13.536 -11.664  1.00  0.59           O  
ATOM    254  CB  GLU A  15       0.637  11.043 -11.070  1.00  0.59           C  
ATOM    255  CG  GLU A  15       1.021   9.678 -11.657  1.00  0.59           C  
ATOM    256  CD  GLU A  15       1.105   8.571 -10.619  1.00  0.59           C  
ATOM    257  OE1 GLU A  15       1.173   8.873  -9.450  1.00  0.59           O  
ATOM    258  OE2 GLU A  15       1.080   7.420 -11.007  1.00  0.59           O  
ATOM    259  H   GLU A  15       2.625  12.218 -12.279  1.00  0.59           H  
ATOM    260  HA  GLU A  15      -0.163  11.785 -12.909  1.00  0.59           H  
ATOM    261 1HB  GLU A  15       1.418  11.330 -10.358  1.00  0.59           H  
ATOM    262 2HB  GLU A  15      -0.289  10.925 -10.510  1.00  0.59           H  
ATOM    263 1HG  GLU A  15       0.284   9.402 -12.409  1.00  0.59           H  
ATOM    264 2HG  GLU A  15       1.987   9.777 -12.152  1.00  0.59           H  
ATOM    265  N   ALA A  16       0.530  14.219 -10.783  1.00  0.60           N  
ATOM    266  CA  ALA A  16      -0.054  15.395 -10.157  1.00  0.60           C  
ATOM    267  C   ALA A  16      -0.646  16.323 -11.190  1.00  0.60           C  
ATOM    268  O   ALA A  16      -1.754  16.827 -11.018  1.00  0.60           O  
ATOM    269  CB  ALA A  16       0.996  16.133  -9.365  1.00  0.60           C  
ATOM    270  H   ALA A  16       1.527  14.039 -10.651  1.00  0.60           H  
ATOM    271  HA  ALA A  16      -0.856  15.068  -9.496  1.00  0.60           H  
ATOM    272 1HB  ALA A  16       0.556  17.006  -8.888  1.00  0.60           H  
ATOM    273 2HB  ALA A  16       1.406  15.468  -8.607  1.00  0.60           H  
ATOM    274 3HB  ALA A  16       1.788  16.446 -10.037  1.00  0.60           H  
ATOM    275  N   ILE A  17       0.062  16.506 -12.295  1.00  0.62           N  
ATOM    276  CA  ILE A  17      -0.420  17.373 -13.340  1.00  0.62           C  
ATOM    277  C   ILE A  17      -1.652  16.802 -13.988  1.00  0.62           C  
ATOM    278  O   ILE A  17      -2.611  17.532 -14.213  1.00  0.62           O  
ATOM    279  CB  ILE A  17       0.670  17.714 -14.348  1.00  0.62           C  
ATOM    280  CG1 ILE A  17       1.711  18.606 -13.599  1.00  0.62           C  
ATOM    281  CG2 ILE A  17       0.043  18.393 -15.555  1.00  0.62           C  
ATOM    282  CD1 ILE A  17       3.009  18.856 -14.322  1.00  0.62           C  
ATOM    283  H   ILE A  17       0.973  16.062 -12.402  1.00  0.62           H  
ATOM    284  HA  ILE A  17      -0.706  18.317 -12.879  1.00  0.62           H  
ATOM    285  HB  ILE A  17       1.187  16.803 -14.658  1.00  0.62           H  
ATOM    286 1HG1 ILE A  17       1.248  19.556 -13.364  1.00  0.62           H  
ATOM    287 2HG1 ILE A  17       1.942  18.115 -12.669  1.00  0.62           H  
ATOM    288 1HG2 ILE A  17       0.818  18.654 -16.272  1.00  0.62           H  
ATOM    289 2HG2 ILE A  17      -0.668  17.711 -16.019  1.00  0.62           H  
ATOM    290 3HG2 ILE A  17      -0.481  19.285 -15.239  1.00  0.62           H  
ATOM    291 1HD1 ILE A  17       3.657  19.472 -13.696  1.00  0.62           H  
ATOM    292 2HD1 ILE A  17       3.496  17.901 -14.524  1.00  0.62           H  
ATOM    293 3HD1 ILE A  17       2.812  19.373 -15.258  1.00  0.62           H  
ATOM    294  N   LYS A  18      -1.670  15.504 -14.284  1.00  0.63           N  
ATOM    295  CA  LYS A  18      -2.865  14.965 -14.903  1.00  0.63           C  
ATOM    296  C   LYS A  18      -4.070  15.188 -13.994  1.00  0.63           C  
ATOM    297  O   LYS A  18      -5.119  15.631 -14.463  1.00  0.63           O  
ATOM    298  CB  LYS A  18      -2.707  13.473 -15.194  1.00  0.63           C  
ATOM    299  CG  LYS A  18      -3.938  12.820 -15.864  1.00  0.63           C  
ATOM    300  CD  LYS A  18      -4.168  13.357 -17.281  1.00  0.63           C  
ATOM    301  CE  LYS A  18      -5.149  12.463 -18.085  1.00  0.63           C  
ATOM    302  NZ  LYS A  18      -6.583  12.549 -17.601  1.00  0.63           N  
ATOM    303  H   LYS A  18      -0.864  14.902 -14.104  1.00  0.63           H  
ATOM    304  HA  LYS A  18      -3.044  15.493 -15.840  1.00  0.63           H  
ATOM    305 1HB  LYS A  18      -1.840  13.319 -15.838  1.00  0.63           H  
ATOM    306 2HB  LYS A  18      -2.509  12.946 -14.257  1.00  0.63           H  
ATOM    307 1HG  LYS A  18      -3.801  11.741 -15.907  1.00  0.63           H  
ATOM    308 2HG  LYS A  18      -4.831  13.032 -15.265  1.00  0.63           H  
ATOM    309 1HD  LYS A  18      -4.596  14.363 -17.212  1.00  0.63           H  
ATOM    310 2HD  LYS A  18      -3.220  13.417 -17.811  1.00  0.63           H  
ATOM    311 1HE  LYS A  18      -5.115  12.755 -19.131  1.00  0.63           H  
ATOM    312 2HE  LYS A  18      -4.816  11.431 -17.995  1.00  0.63           H  
ATOM    313 1HZ  LYS A  18      -7.167  11.955 -18.147  1.00  0.63           H  
ATOM    314 2HZ  LYS A  18      -6.703  12.300 -16.612  1.00  0.63           H  
ATOM    315 3HZ  LYS A  18      -6.948  13.503 -17.667  1.00  0.63           H  
ATOM    316  N   GLU A  19      -3.921  14.945 -12.683  1.00  0.64           N  
ATOM    317  CA  GLU A  19      -5.050  15.170 -11.785  1.00  0.64           C  
ATOM    318  C   GLU A  19      -5.487  16.639 -11.803  1.00  0.64           C  
ATOM    319  O   GLU A  19      -6.686  16.934 -11.891  1.00  0.64           O  
ATOM    320  CB  GLU A  19      -4.727  14.715 -10.353  1.00  0.64           C  
ATOM    321  CG  GLU A  19      -5.911  14.896  -9.351  1.00  0.64           C  
ATOM    322  CD  GLU A  19      -5.651  14.336  -7.937  1.00  0.64           C  
ATOM    323  OE1 GLU A  19      -4.602  13.767  -7.705  1.00  0.64           O  
ATOM    324  OE2 GLU A  19      -6.503  14.489  -7.098  1.00  0.64           O  
ATOM    325  H   GLU A  19      -3.034  14.586 -12.319  1.00  0.64           H  
ATOM    326  HA  GLU A  19      -5.886  14.570 -12.143  1.00  0.64           H  
ATOM    327 1HB  GLU A  19      -4.436  13.666 -10.360  1.00  0.64           H  
ATOM    328 2HB  GLU A  19      -3.874  15.288  -9.977  1.00  0.64           H  
ATOM    329 1HG  GLU A  19      -6.121  15.965  -9.266  1.00  0.64           H  
ATOM    330 2HG  GLU A  19      -6.795  14.417  -9.768  1.00  0.64           H  
ATOM    331  N   LEU A  20      -4.526  17.566 -11.767  1.00  0.67           N  
ATOM    332  CA  LEU A  20      -4.881  18.976 -11.772  1.00  0.67           C  
ATOM    333  C   LEU A  20      -5.596  19.349 -13.076  1.00  0.67           C  
ATOM    334  O   LEU A  20      -6.597  20.074 -13.064  1.00  0.67           O  
ATOM    335  CB  LEU A  20      -3.625  19.840 -11.614  1.00  0.67           C  
ATOM    336  CG  LEU A  20      -2.877  19.782 -10.238  1.00  0.67           C  
ATOM    337  CD1 LEU A  20      -1.627  20.629 -10.349  1.00  0.67           C  
ATOM    338  CD2 LEU A  20      -3.761  20.238  -9.108  1.00  0.67           C  
ATOM    339  H   LEU A  20      -3.545  17.286 -11.698  1.00  0.67           H  
ATOM    340  HA  LEU A  20      -5.553  19.167 -10.935  1.00  0.67           H  
ATOM    341 1HB  LEU A  20      -2.911  19.509 -12.368  1.00  0.67           H  
ATOM    342 2HB  LEU A  20      -3.853  20.858 -11.816  1.00  0.67           H  
ATOM    343  HG  LEU A  20      -2.582  18.773 -10.034  1.00  0.67           H  
ATOM    344 1HD1 LEU A  20      -1.089  20.580  -9.407  1.00  0.67           H  
ATOM    345 2HD1 LEU A  20      -1.002  20.247 -11.158  1.00  0.67           H  
ATOM    346 3HD1 LEU A  20      -1.900  21.664 -10.559  1.00  0.67           H  
ATOM    347 1HD2 LEU A  20      -3.214  20.180  -8.162  1.00  0.67           H  
ATOM    348 2HD2 LEU A  20      -4.063  21.243  -9.277  1.00  0.67           H  
ATOM    349 3HD2 LEU A  20      -4.629  19.596  -9.062  1.00  0.67           H  
ATOM    350  N   VAL A  21      -5.140  18.798 -14.202  1.00  0.70           N  
ATOM    351  CA  VAL A  21      -5.783  19.098 -15.473  1.00  0.70           C  
ATOM    352  C   VAL A  21      -7.214  18.580 -15.488  1.00  0.70           C  
ATOM    353  O   VAL A  21      -8.141  19.316 -15.840  1.00  0.70           O  
ATOM    354  CB  VAL A  21      -4.988  18.495 -16.649  1.00  0.70           C  
ATOM    355  CG1 VAL A  21      -5.778  18.622 -17.931  1.00  0.70           C  
ATOM    356  CG2 VAL A  21      -3.671  19.239 -16.806  1.00  0.70           C  
ATOM    357  H   VAL A  21      -4.321  18.193 -14.177  1.00  0.70           H  
ATOM    358  HA  VAL A  21      -5.801  20.180 -15.598  1.00  0.70           H  
ATOM    359  HB  VAL A  21      -4.803  17.436 -16.451  1.00  0.70           H  
ATOM    360 1HG1 VAL A  21      -5.207  18.188 -18.750  1.00  0.70           H  
ATOM    361 2HG1 VAL A  21      -6.724  18.087 -17.826  1.00  0.70           H  
ATOM    362 3HG1 VAL A  21      -5.973  19.673 -18.139  1.00  0.70           H  
ATOM    363 1HG2 VAL A  21      -3.105  18.811 -17.631  1.00  0.70           H  
ATOM    364 2HG2 VAL A  21      -3.885  20.283 -17.014  1.00  0.70           H  
ATOM    365 3HG2 VAL A  21      -3.092  19.165 -15.899  1.00  0.70           H  
ATOM    366  N   ASP A  22      -7.412  17.335 -15.043  1.00  0.73           N  
ATOM    367  CA  ASP A  22      -8.741  16.731 -14.998  1.00  0.73           C  
ATOM    368  C   ASP A  22      -9.686  17.530 -14.093  1.00  0.73           C  
ATOM    369  O   ASP A  22     -10.889  17.612 -14.349  1.00  0.73           O  
ATOM    370  CB  ASP A  22      -8.660  15.267 -14.535  1.00  0.73           C  
ATOM    371  CG  ASP A  22      -8.072  14.304 -15.610  1.00  0.73           C  
ATOM    372  OD1 ASP A  22      -7.951  14.688 -16.759  1.00  0.73           O  
ATOM    373  OD2 ASP A  22      -7.745  13.162 -15.299  1.00  0.73           O  
ATOM    374  H   ASP A  22      -6.606  16.783 -14.745  1.00  0.73           H  
ATOM    375  HA  ASP A  22      -9.153  16.743 -16.005  1.00  0.73           H  
ATOM    376 1HB  ASP A  22      -8.029  15.216 -13.642  1.00  0.73           H  
ATOM    377 2HB  ASP A  22      -9.653  14.921 -14.255  1.00  0.73           H  
ATOM    378  N   ALA A  23      -9.126  18.150 -13.050  1.00  0.77           N  
ATOM    379  CA  ALA A  23      -9.872  18.958 -12.094  1.00  0.77           C  
ATOM    380  C   ALA A  23     -10.163  20.388 -12.595  1.00  0.77           C  
ATOM    381  O   ALA A  23     -10.824  21.155 -11.892  1.00  0.77           O  
ATOM    382  CB  ALA A  23      -9.108  19.026 -10.783  1.00  0.77           C  
ATOM    383  H   ALA A  23      -8.130  18.013 -12.879  1.00  0.77           H  
ATOM    384  HA  ALA A  23     -10.829  18.468 -11.920  1.00  0.77           H  
ATOM    385 1HB  ALA A  23      -9.677  19.597 -10.052  1.00  0.77           H  
ATOM    386 2HB  ALA A  23      -8.939  18.015 -10.408  1.00  0.77           H  
ATOM    387 3HB  ALA A  23      -8.155  19.498 -10.951  1.00  0.77           H  
ATOM    388  N   GLY A  24      -9.673  20.766 -13.786  1.00  0.80           N  
ATOM    389  CA  GLY A  24      -9.913  22.109 -14.324  1.00  0.80           C  
ATOM    390  C   GLY A  24      -8.977  23.202 -13.786  1.00  0.80           C  
ATOM    391  O   GLY A  24      -9.301  24.391 -13.840  1.00  0.80           O  
ATOM    392  H   GLY A  24      -9.134  20.112 -14.354  1.00  0.80           H  
ATOM    393 1HA  GLY A  24      -9.814  22.064 -15.409  1.00  0.80           H  
ATOM    394 2HA  GLY A  24     -10.945  22.389 -14.121  1.00  0.80           H  
ATOM    395  N   ILE A  25      -7.832  22.801 -13.260  1.00  0.81           N  
ATOM    396  CA  ILE A  25      -6.844  23.702 -12.679  1.00  0.81           C  
ATOM    397  C   ILE A  25      -6.029  24.498 -13.706  1.00  0.81           C  
ATOM    398  O   ILE A  25      -5.574  23.967 -14.719  1.00  0.81           O  
ATOM    399  CB  ILE A  25      -5.924  22.898 -11.792  1.00  0.81           C  
ATOM    400  CG1 ILE A  25      -6.741  22.239 -10.675  1.00  0.81           C  
ATOM    401  CG2 ILE A  25      -4.816  23.710 -11.255  1.00  0.81           C  
ATOM    402  CD1 ILE A  25      -7.443  23.192  -9.770  1.00  0.81           C  
ATOM    403  H   ILE A  25      -7.612  21.804 -13.253  1.00  0.81           H  
ATOM    404  HA  ILE A  25      -7.374  24.417 -12.053  1.00  0.81           H  
ATOM    405  HB  ILE A  25      -5.508  22.128 -12.384  1.00  0.81           H  
ATOM    406 1HG1 ILE A  25      -7.488  21.613 -11.138  1.00  0.81           H  
ATOM    407 2HG1 ILE A  25      -6.099  21.620 -10.085  1.00  0.81           H  
ATOM    408 1HG2 ILE A  25      -4.168  23.092 -10.664  1.00  0.81           H  
ATOM    409 2HG2 ILE A  25      -4.257  24.117 -12.086  1.00  0.81           H  
ATOM    410 3HG2 ILE A  25      -5.215  24.511 -10.642  1.00  0.81           H  
ATOM    411 1HD1 ILE A  25      -8.005  22.633  -9.023  1.00  0.81           H  
ATOM    412 2HD1 ILE A  25      -6.715  23.832  -9.274  1.00  0.81           H  
ATOM    413 3HD1 ILE A  25      -8.127  23.805 -10.356  1.00  0.81           H  
ATOM    414  N   ALA A  26      -5.861  25.791 -13.432  1.00  0.79           N  
ATOM    415  CA  ALA A  26      -5.123  26.711 -14.294  1.00  0.79           C  
ATOM    416  C   ALA A  26      -3.670  26.302 -14.504  1.00  0.79           C  
ATOM    417  O   ALA A  26      -3.005  25.759 -13.608  1.00  0.79           O  
ATOM    418  CB  ALA A  26      -5.147  28.115 -13.717  1.00  0.79           C  
ATOM    419  H   ALA A  26      -6.279  26.149 -12.586  1.00  0.79           H  
ATOM    420  HA  ALA A  26      -5.616  26.716 -15.268  1.00  0.79           H  
ATOM    421 1HB  ALA A  26      -4.629  28.792 -14.394  1.00  0.79           H  
ATOM    422 2HB  ALA A  26      -6.181  28.440 -13.600  1.00  0.79           H  
ATOM    423 3HB  ALA A  26      -4.657  28.132 -12.759  1.00  0.79           H  
ATOM    424  N   GLU A  27      -3.147  26.688 -15.669  1.00  0.76           N  
ATOM    425  CA  GLU A  27      -1.770  26.398 -16.050  1.00  0.76           C  
ATOM    426  C   GLU A  27      -0.776  26.949 -15.038  1.00  0.76           C  
ATOM    427  O   GLU A  27       0.286  26.370 -14.837  1.00  0.76           O  
ATOM    428  CB  GLU A  27      -1.462  26.977 -17.430  1.00  0.76           C  
ATOM    429  CG  GLU A  27      -2.169  26.279 -18.581  1.00  0.76           C  
ATOM    430  CD  GLU A  27      -1.841  26.889 -19.928  1.00  0.76           C  
ATOM    431  OE1 GLU A  27      -1.160  27.891 -19.958  1.00  0.76           O  
ATOM    432  OE2 GLU A  27      -2.271  26.352 -20.923  1.00  0.76           O  
ATOM    433  H   GLU A  27      -3.746  27.148 -16.340  1.00  0.76           H  
ATOM    434  HA  GLU A  27      -1.653  25.321 -16.105  1.00  0.76           H  
ATOM    435 1HB  GLU A  27      -1.738  28.031 -17.453  1.00  0.76           H  
ATOM    436 2HB  GLU A  27      -0.390  26.917 -17.613  1.00  0.76           H  
ATOM    437 1HG  GLU A  27      -1.877  25.229 -18.587  1.00  0.76           H  
ATOM    438 2HG  GLU A  27      -3.245  26.327 -18.414  1.00  0.76           H  
ATOM    439  N   LYS A  28      -1.103  28.069 -14.399  1.00  0.72           N  
ATOM    440  CA  LYS A  28      -0.221  28.653 -13.394  1.00  0.72           C  
ATOM    441  C   LYS A  28       0.166  27.642 -12.313  1.00  0.72           C  
ATOM    442  O   LYS A  28       1.306  27.608 -11.846  1.00  0.72           O  
ATOM    443  CB  LYS A  28      -0.903  29.841 -12.719  1.00  0.72           C  
ATOM    444  CG  LYS A  28      -0.065  30.520 -11.643  1.00  0.72           C  
ATOM    445  CD  LYS A  28      -0.794  31.718 -11.043  1.00  0.72           C  
ATOM    446  CE  LYS A  28       0.023  32.363  -9.930  1.00  0.72           C  
ATOM    447  NZ  LYS A  28      -0.682  33.529  -9.329  1.00  0.72           N  
ATOM    448  H   LYS A  28      -1.988  28.509 -14.608  1.00  0.72           H  
ATOM    449  HA  LYS A  28       0.694  28.987 -13.887  1.00  0.72           H  
ATOM    450 1HB  LYS A  28      -1.163  30.588 -13.468  1.00  0.72           H  
ATOM    451 2HB  LYS A  28      -1.832  29.506 -12.251  1.00  0.72           H  
ATOM    452 1HG  LYS A  28       0.150  29.800 -10.848  1.00  0.72           H  
ATOM    453 2HG  LYS A  28       0.878  30.852 -12.074  1.00  0.72           H  
ATOM    454 1HD  LYS A  28      -0.981  32.459 -11.821  1.00  0.72           H  
ATOM    455 2HD  LYS A  28      -1.752  31.392 -10.635  1.00  0.72           H  
ATOM    456 1HE  LYS A  28       0.211  31.623  -9.152  1.00  0.72           H  
ATOM    457 2HE  LYS A  28       0.977  32.699 -10.336  1.00  0.72           H  
ATOM    458 1HZ  LYS A  28      -0.110  33.928  -8.598  1.00  0.72           H  
ATOM    459 2HZ  LYS A  28      -0.850  34.225 -10.042  1.00  0.72           H  
ATOM    460 3HZ  LYS A  28      -1.563  33.225  -8.940  1.00  0.72           H  
ATOM    461  N   TYR A  29      -0.806  26.838 -11.897  1.00  0.68           N  
ATOM    462  CA  TYR A  29      -0.614  25.907 -10.806  1.00  0.68           C  
ATOM    463  C   TYR A  29       0.127  24.684 -11.292  1.00  0.68           C  
ATOM    464  O   TYR A  29       0.985  24.127 -10.601  1.00  0.68           O  
ATOM    465  CB  TYR A  29      -1.959  25.537 -10.276  1.00  0.68           C  
ATOM    466  CG  TYR A  29      -2.675  26.643  -9.624  1.00  0.68           C  
ATOM    467  CD1 TYR A  29      -3.837  27.106 -10.182  1.00  0.68           C  
ATOM    468  CD2 TYR A  29      -2.176  27.211  -8.477  1.00  0.68           C  
ATOM    469  CE1 TYR A  29      -4.522  28.138  -9.593  1.00  0.68           C  
ATOM    470  CE2 TYR A  29      -2.846  28.244  -7.877  1.00  0.68           C  
ATOM    471  CZ  TYR A  29      -4.021  28.713  -8.430  1.00  0.68           C  
ATOM    472  OH  TYR A  29      -4.695  29.752  -7.830  1.00  0.68           O  
ATOM    473  H   TYR A  29      -1.704  26.845 -12.374  1.00  0.68           H  
ATOM    474  HA  TYR A  29      -0.024  26.388 -10.030  1.00  0.68           H  
ATOM    475 1HB  TYR A  29      -2.550  25.204 -11.100  1.00  0.68           H  
ATOM    476 2HB  TYR A  29      -1.886  24.755  -9.608  1.00  0.68           H  
ATOM    477  HD1 TYR A  29      -4.213  26.645 -11.091  1.00  0.68           H  
ATOM    478  HD2 TYR A  29      -1.255  26.840  -8.045  1.00  0.68           H  
ATOM    479  HE1 TYR A  29      -5.448  28.503 -10.037  1.00  0.68           H  
ATOM    480  HE2 TYR A  29      -2.451  28.695  -6.966  1.00  0.68           H  
ATOM    481  HH  TYR A  29      -5.549  29.866  -8.253  1.00  0.68           H  
ATOM    482  N   ILE A  30      -0.173  24.310 -12.518  1.00  0.65           N  
ATOM    483  CA  ILE A  30       0.479  23.195 -13.169  1.00  0.65           C  
ATOM    484  C   ILE A  30       1.970  23.497 -13.310  1.00  0.65           C  
ATOM    485  O   ILE A  30       2.814  22.637 -13.045  1.00  0.65           O  
ATOM    486  CB  ILE A  30      -0.229  22.914 -14.485  1.00  0.65           C  
ATOM    487  CG1 ILE A  30      -1.643  22.353 -14.124  1.00  0.65           C  
ATOM    488  CG2 ILE A  30       0.584  22.020 -15.358  1.00  0.65           C  
ATOM    489  CD1 ILE A  30      -2.605  22.291 -15.250  1.00  0.65           C  
ATOM    490  H   ILE A  30      -0.909  24.822 -13.015  1.00  0.65           H  
ATOM    491  HA  ILE A  30       0.371  22.312 -12.538  1.00  0.65           H  
ATOM    492  HB  ILE A  30      -0.385  23.842 -15.001  1.00  0.65           H  
ATOM    493 1HG1 ILE A  30      -1.522  21.346 -13.729  1.00  0.65           H  
ATOM    494 2HG1 ILE A  30      -2.083  22.984 -13.346  1.00  0.65           H  
ATOM    495 1HG2 ILE A  30       0.056  21.838 -16.292  1.00  0.65           H  
ATOM    496 2HG2 ILE A  30       1.542  22.494 -15.569  1.00  0.65           H  
ATOM    497 3HG2 ILE A  30       0.752  21.105 -14.858  1.00  0.65           H  
ATOM    498 1HD1 ILE A  30      -3.557  21.884 -14.891  1.00  0.65           H  
ATOM    499 2HD1 ILE A  30      -2.775  23.290 -15.645  1.00  0.65           H  
ATOM    500 3HD1 ILE A  30      -2.202  21.656 -16.029  1.00  0.65           H  
ATOM    501  N   LYS A  31       2.296  24.732 -13.700  1.00  0.63           N  
ATOM    502  CA  LYS A  31       3.682  25.168 -13.796  1.00  0.63           C  
ATOM    503  C   LYS A  31       4.371  25.112 -12.420  1.00  0.63           C  
ATOM    504  O   LYS A  31       5.538  24.726 -12.333  1.00  0.63           O  
ATOM    505  CB  LYS A  31       3.759  26.565 -14.417  1.00  0.63           C  
ATOM    506  CG  LYS A  31       3.412  26.587 -15.912  1.00  0.63           C  
ATOM    507  CD  LYS A  31       3.424  27.997 -16.480  1.00  0.63           C  
ATOM    508  CE  LYS A  31       3.035  27.998 -17.956  1.00  0.63           C  
ATOM    509  NZ  LYS A  31       2.986  29.375 -18.520  1.00  0.63           N  
ATOM    510  H   LYS A  31       1.553  25.386 -13.941  1.00  0.63           H  
ATOM    511  HA  LYS A  31       4.206  24.482 -14.460  1.00  0.63           H  
ATOM    512 1HB  LYS A  31       3.058  27.226 -13.900  1.00  0.63           H  
ATOM    513 2HB  LYS A  31       4.759  26.973 -14.286  1.00  0.63           H  
ATOM    514 1HG  LYS A  31       4.138  25.983 -16.454  1.00  0.63           H  
ATOM    515 2HG  LYS A  31       2.429  26.151 -16.063  1.00  0.63           H  
ATOM    516 1HD  LYS A  31       2.711  28.611 -15.925  1.00  0.63           H  
ATOM    517 2HD  LYS A  31       4.417  28.431 -16.369  1.00  0.63           H  
ATOM    518 1HE  LYS A  31       3.761  27.413 -18.516  1.00  0.63           H  
ATOM    519 2HE  LYS A  31       2.050  27.539 -18.065  1.00  0.63           H  
ATOM    520 1HZ  LYS A  31       2.722  29.328 -19.495  1.00  0.63           H  
ATOM    521 2HZ  LYS A  31       2.301  29.917 -18.012  1.00  0.63           H  
ATOM    522 3HZ  LYS A  31       3.894  29.810 -18.435  1.00  0.63           H  
ATOM    523  N   LEU A  32       3.644  25.428 -11.327  1.00  0.61           N  
ATOM    524  CA  LEU A  32       4.266  25.324 -10.002  1.00  0.61           C  
ATOM    525  C   LEU A  32       4.673  23.876  -9.743  1.00  0.61           C  
ATOM    526  O   LEU A  32       5.740  23.616  -9.181  1.00  0.61           O  
ATOM    527  CB  LEU A  32       3.314  25.736  -8.871  1.00  0.61           C  
ATOM    528  CG  LEU A  32       2.916  27.169  -8.776  1.00  0.61           C  
ATOM    529  CD1 LEU A  32       1.851  27.290  -7.693  1.00  0.61           C  
ATOM    530  CD2 LEU A  32       4.131  28.010  -8.467  1.00  0.61           C  
ATOM    531  H   LEU A  32       2.693  25.787 -11.426  1.00  0.61           H  
ATOM    532  HA  LEU A  32       5.154  25.953  -9.979  1.00  0.61           H  
ATOM    533 1HB  LEU A  32       2.411  25.149  -8.944  1.00  0.61           H  
ATOM    534 2HB  LEU A  32       3.793  25.481  -7.929  1.00  0.61           H  
ATOM    535  HG  LEU A  32       2.483  27.491  -9.714  1.00  0.61           H  
ATOM    536 1HD1 LEU A  32       1.528  28.327  -7.612  1.00  0.61           H  
ATOM    537 2HD1 LEU A  32       1.008  26.665  -7.952  1.00  0.61           H  
ATOM    538 3HD1 LEU A  32       2.264  26.960  -6.742  1.00  0.61           H  
ATOM    539 1HD2 LEU A  32       3.839  29.057  -8.395  1.00  0.61           H  
ATOM    540 2HD2 LEU A  32       4.567  27.686  -7.522  1.00  0.61           H  
ATOM    541 3HD2 LEU A  32       4.864  27.891  -9.267  1.00  0.61           H  
ATOM    542  N   ILE A  33       3.840  22.929 -10.188  1.00  0.61           N  
ATOM    543  CA  ILE A  33       4.181  21.520 -10.013  1.00  0.61           C  
ATOM    544  C   ILE A  33       5.367  21.135 -10.864  1.00  0.61           C  
ATOM    545  O   ILE A  33       6.288  20.465 -10.400  1.00  0.61           O  
ATOM    546  CB  ILE A  33       3.059  20.569 -10.435  1.00  0.61           C  
ATOM    547  CG1 ILE A  33       1.841  20.716  -9.591  1.00  0.61           C  
ATOM    548  CG2 ILE A  33       3.603  19.177 -10.348  1.00  0.61           C  
ATOM    549  CD1 ILE A  33       2.065  20.422  -8.166  1.00  0.61           C  
ATOM    550  H   ILE A  33       2.956  23.207 -10.620  1.00  0.61           H  
ATOM    551  HA  ILE A  33       4.427  21.345  -8.967  1.00  0.61           H  
ATOM    552  HB  ILE A  33       2.760  20.769 -11.456  1.00  0.61           H  
ATOM    553 1HG1 ILE A  33       1.467  21.738  -9.687  1.00  0.61           H  
ATOM    554 2HG1 ILE A  33       1.094  20.030  -9.960  1.00  0.61           H  
ATOM    555 1HG2 ILE A  33       2.851  18.463 -10.639  1.00  0.61           H  
ATOM    556 2HG2 ILE A  33       4.466  19.081 -11.000  1.00  0.61           H  
ATOM    557 3HG2 ILE A  33       3.898  19.007  -9.334  1.00  0.61           H  
ATOM    558 1HD1 ILE A  33       1.133  20.550  -7.624  1.00  0.61           H  
ATOM    559 2HD1 ILE A  33       2.419  19.398  -8.038  1.00  0.61           H  
ATOM    560 3HD1 ILE A  33       2.805  21.109  -7.795  1.00  0.61           H  
ATOM    561  N   ALA A  34       5.364  21.593 -12.110  1.00  0.63           N  
ATOM    562  CA  ALA A  34       6.421  21.277 -13.056  1.00  0.63           C  
ATOM    563  C   ALA A  34       7.785  21.732 -12.549  1.00  0.63           C  
ATOM    564  O   ALA A  34       8.804  21.077 -12.815  1.00  0.63           O  
ATOM    565  CB  ALA A  34       6.131  21.920 -14.391  1.00  0.63           C  
ATOM    566  H   ALA A  34       4.568  22.150 -12.422  1.00  0.63           H  
ATOM    567  HA  ALA A  34       6.440  20.198 -13.183  1.00  0.63           H  
ATOM    568 1HB  ALA A  34       6.908  21.652 -15.101  1.00  0.63           H  
ATOM    569 2HB  ALA A  34       5.162  21.577 -14.755  1.00  0.63           H  
ATOM    570 3HB  ALA A  34       6.111  23.000 -14.266  1.00  0.63           H  
ATOM    571  N   ASN A  35       7.804  22.835 -11.801  1.00  0.67           N  
ATOM    572  CA  ASN A  35       9.033  23.402 -11.271  1.00  0.67           C  
ATOM    573  C   ASN A  35       9.419  22.870  -9.883  1.00  0.67           C  
ATOM    574  O   ASN A  35      10.409  23.321  -9.298  1.00  0.67           O  
ATOM    575  CB  ASN A  35       8.900  24.904 -11.216  1.00  0.67           C  
ATOM    576  CG  ASN A  35       8.860  25.520 -12.587  1.00  0.67           C  
ATOM    577  OD1 ASN A  35       9.526  25.047 -13.517  1.00  0.67           O  
ATOM    578  ND2 ASN A  35       8.094  26.570 -12.734  1.00  0.67           N  
ATOM    579  H   ASN A  35       6.927  23.339 -11.647  1.00  0.67           H  
ATOM    580  HA  ASN A  35       9.845  23.146 -11.951  1.00  0.67           H  
ATOM    581 1HB  ASN A  35       7.972  25.157 -10.691  1.00  0.67           H  
ATOM    582 2HB  ASN A  35       9.727  25.329 -10.652  1.00  0.67           H  
ATOM    583 1HD2 ASN A  35       8.028  27.020 -13.623  1.00  0.67           H  
ATOM    584 2HD2 ASN A  35       7.572  26.919 -11.956  1.00  0.67           H  
ATOM    585  N   ALA A  36       8.655  21.913  -9.351  1.00  0.73           N  
ATOM    586  CA  ALA A  36       8.958  21.339  -8.045  1.00  0.73           C  
ATOM    587  C   ALA A  36      10.303  20.610  -8.089  1.00  0.73           C  
ATOM    588  O   ALA A  36      10.703  20.043  -9.117  1.00  0.73           O  
ATOM    589  CB  ALA A  36       7.850  20.406  -7.598  1.00  0.73           C  
ATOM    590  H   ALA A  36       7.841  21.562  -9.854  1.00  0.73           H  
ATOM    591  HA  ALA A  36       9.038  22.155  -7.328  1.00  0.73           H  
ATOM    592 1HB  ALA A  36       8.076  20.000  -6.611  1.00  0.73           H  
ATOM    593 2HB  ALA A  36       6.906  20.953  -7.562  1.00  0.73           H  
ATOM    594 3HB  ALA A  36       7.768  19.607  -8.306  1.00  0.73           H  
ATOM    595  N   LYS A  37      11.010  20.616  -6.959  1.00  0.79           N  
ATOM    596  CA  LYS A  37      12.305  19.944  -6.880  1.00  0.79           C  
ATOM    597  C   LYS A  37      12.249  18.569  -6.217  1.00  0.79           C  
ATOM    598  O   LYS A  37      13.164  17.762  -6.385  1.00  0.79           O  
ATOM    599  CB  LYS A  37      13.296  20.834  -6.142  1.00  0.79           C  
ATOM    600  CG  LYS A  37      13.495  22.202  -6.807  1.00  0.79           C  
ATOM    601  CD  LYS A  37      14.064  22.072  -8.219  1.00  0.79           C  
ATOM    602  CE  LYS A  37      14.295  23.443  -8.847  1.00  0.79           C  
ATOM    603  NZ  LYS A  37      14.838  23.340 -10.232  1.00  0.79           N  
ATOM    604  H   LYS A  37      10.657  21.110  -6.153  1.00  0.79           H  
ATOM    605  HA  LYS A  37      12.675  19.799  -7.896  1.00  0.79           H  
ATOM    606 1HB  LYS A  37      12.951  20.996  -5.121  1.00  0.79           H  
ATOM    607 2HB  LYS A  37      14.264  20.338  -6.088  1.00  0.79           H  
ATOM    608 1HG  LYS A  37      12.535  22.719  -6.868  1.00  0.79           H  
ATOM    609 2HG  LYS A  37      14.174  22.805  -6.205  1.00  0.79           H  
ATOM    610 1HD  LYS A  37      15.005  21.525  -8.189  1.00  0.79           H  
ATOM    611 2HD  LYS A  37      13.357  21.517  -8.840  1.00  0.79           H  
ATOM    612 1HE  LYS A  37      13.344  23.978  -8.881  1.00  0.79           H  
ATOM    613 2HE  LYS A  37      14.997  24.006  -8.233  1.00  0.79           H  
ATOM    614 1HZ  LYS A  37      14.967  24.265 -10.611  1.00  0.79           H  
ATOM    615 2HZ  LYS A  37      15.723  22.854 -10.215  1.00  0.79           H  
ATOM    616 3HZ  LYS A  37      14.185  22.828 -10.808  1.00  0.79           H  
ATOM    617  N   THR A  38      11.207  18.326  -5.423  1.00  0.84           N  
ATOM    618  CA  THR A  38      11.086  17.062  -4.699  1.00  0.84           C  
ATOM    619  C   THR A  38       9.698  16.475  -4.845  1.00  0.84           C  
ATOM    620  O   THR A  38       8.738  17.204  -5.106  1.00  0.84           O  
ATOM    621  CB  THR A  38      11.364  17.239  -3.190  1.00  0.84           C  
ATOM    622  OG1 THR A  38      10.346  18.078  -2.595  1.00  0.84           O  
ATOM    623  CG2 THR A  38      12.728  17.882  -2.966  1.00  0.84           C  
ATOM    624  H   THR A  38      10.491  19.023  -5.336  1.00  0.84           H  
ATOM    625  HA  THR A  38      11.799  16.349  -5.112  1.00  0.84           H  
ATOM    626  HB  THR A  38      11.347  16.263  -2.706  1.00  0.84           H  
ATOM    627  HG1 THR A  38      10.595  18.273  -1.677  1.00  0.84           H  
ATOM    628 1HG2 THR A  38      12.907  17.989  -1.897  1.00  0.84           H  
ATOM    629 2HG2 THR A  38      13.504  17.250  -3.403  1.00  0.84           H  
ATOM    630 3HG2 THR A  38      12.759  18.863  -3.430  1.00  0.84           H  
ATOM    631  N   VAL A  39       9.588  15.171  -4.585  1.00  0.87           N  
ATOM    632  CA  VAL A  39       8.311  14.465  -4.615  1.00  0.87           C  
ATOM    633  C   VAL A  39       7.352  15.021  -3.579  1.00  0.87           C  
ATOM    634  O   VAL A  39       6.164  15.203  -3.850  1.00  0.87           O  
ATOM    635  CB  VAL A  39       8.526  12.963  -4.386  1.00  0.87           C  
ATOM    636  CG1 VAL A  39       7.213  12.305  -4.197  1.00  0.87           C  
ATOM    637  CG2 VAL A  39       9.210  12.356  -5.595  1.00  0.87           C  
ATOM    638  H   VAL A  39      10.428  14.649  -4.380  1.00  0.87           H  
ATOM    639  HA  VAL A  39       7.868  14.598  -5.605  1.00  0.87           H  
ATOM    640  HB  VAL A  39       9.125  12.810  -3.490  1.00  0.87           H  
ATOM    641 1HG1 VAL A  39       7.363  11.237  -4.035  1.00  0.87           H  
ATOM    642 2HG1 VAL A  39       6.720  12.743  -3.332  1.00  0.87           H  
ATOM    643 3HG1 VAL A  39       6.598  12.454  -5.080  1.00  0.87           H  
ATOM    644 1HG2 VAL A  39       9.353  11.283  -5.439  1.00  0.87           H  
ATOM    645 2HG2 VAL A  39       8.577  12.507  -6.455  1.00  0.87           H  
ATOM    646 3HG2 VAL A  39      10.176  12.832  -5.756  1.00  0.87           H  
ATOM    647  N   GLU A  40       7.874  15.291  -2.382  1.00  0.88           N  
ATOM    648  CA  GLU A  40       7.062  15.863  -1.324  1.00  0.88           C  
ATOM    649  C   GLU A  40       6.543  17.226  -1.763  1.00  0.88           C  
ATOM    650  O   GLU A  40       5.388  17.566  -1.500  1.00  0.88           O  
ATOM    651  CB  GLU A  40       7.869  15.987  -0.033  1.00  0.88           C  
ATOM    652  CG  GLU A  40       8.210  14.653   0.625  1.00  0.88           C  
ATOM    653  CD  GLU A  40       9.073  14.801   1.860  1.00  0.88           C  
ATOM    654  OE1 GLU A  40       9.519  15.895   2.122  1.00  0.88           O  
ATOM    655  OE2 GLU A  40       9.283  13.822   2.537  1.00  0.88           O  
ATOM    656  H   GLU A  40       8.853  15.112  -2.219  1.00  0.88           H  
ATOM    657  HA  GLU A  40       6.206  15.209  -1.148  1.00  0.88           H  
ATOM    658 1HB  GLU A  40       8.806  16.506  -0.244  1.00  0.88           H  
ATOM    659 2HB  GLU A  40       7.315  16.589   0.686  1.00  0.88           H  
ATOM    660 1HG  GLU A  40       7.284  14.150   0.902  1.00  0.88           H  
ATOM    661 2HG  GLU A  40       8.726  14.027  -0.103  1.00  0.88           H  
ATOM    662  N   GLY A  41       7.385  17.995  -2.473  1.00  0.87           N  
ATOM    663  CA  GLY A  41       7.005  19.297  -3.004  1.00  0.87           C  
ATOM    664  C   GLY A  41       5.826  19.155  -3.958  1.00  0.87           C  
ATOM    665  O   GLY A  41       4.821  19.851  -3.820  1.00  0.87           O  
ATOM    666  H   GLY A  41       8.343  17.697  -2.640  1.00  0.87           H  
ATOM    667 1HA  GLY A  41       6.746  19.968  -2.185  1.00  0.87           H  
ATOM    668 2HA  GLY A  41       7.857  19.728  -3.531  1.00  0.87           H  
ATOM    669  N   VAL A  42       5.935  18.216  -4.899  1.00  0.83           N  
ATOM    670  CA  VAL A  42       4.872  17.982  -5.872  1.00  0.83           C  
ATOM    671  C   VAL A  42       3.564  17.597  -5.233  1.00  0.83           C  
ATOM    672  O   VAL A  42       2.512  18.150  -5.565  1.00  0.83           O  
ATOM    673  CB  VAL A  42       5.256  16.816  -6.788  1.00  0.83           C  
ATOM    674  CG1 VAL A  42       4.091  16.399  -7.621  1.00  0.83           C  
ATOM    675  CG2 VAL A  42       6.353  17.218  -7.668  1.00  0.83           C  
ATOM    676  H   VAL A  42       6.800  17.676  -4.949  1.00  0.83           H  
ATOM    677  HA  VAL A  42       4.736  18.891  -6.459  1.00  0.83           H  
ATOM    678  HB  VAL A  42       5.559  15.967  -6.182  1.00  0.83           H  
ATOM    679 1HG1 VAL A  42       4.390  15.585  -8.235  1.00  0.83           H  
ATOM    680 2HG1 VAL A  42       3.276  16.087  -6.988  1.00  0.83           H  
ATOM    681 3HG1 VAL A  42       3.766  17.195  -8.228  1.00  0.83           H  
ATOM    682 1HG2 VAL A  42       6.613  16.379  -8.295  1.00  0.83           H  
ATOM    683 2HG2 VAL A  42       6.031  18.056  -8.280  1.00  0.83           H  
ATOM    684 3HG2 VAL A  42       7.206  17.505  -7.068  1.00  0.83           H  
ATOM    685  N   TRP A  43       3.610  16.646  -4.311  1.00  0.79           N  
ATOM    686  CA  TRP A  43       2.392  16.202  -3.673  1.00  0.79           C  
ATOM    687  C   TRP A  43       1.812  17.273  -2.750  1.00  0.79           C  
ATOM    688  O   TRP A  43       0.597  17.480  -2.719  1.00  0.79           O  
ATOM    689  CB  TRP A  43       2.632  14.855  -2.999  1.00  0.79           C  
ATOM    690  CG  TRP A  43       2.773  13.754  -4.083  1.00  0.79           C  
ATOM    691  CD1 TRP A  43       2.291  13.857  -5.363  1.00  0.79           C  
ATOM    692  CD2 TRP A  43       3.402  12.435  -4.007  1.00  0.79           C  
ATOM    693  NE1 TRP A  43       2.573  12.716  -6.079  1.00  0.79           N  
ATOM    694  CE2 TRP A  43       3.255  11.839  -5.274  1.00  0.79           C  
ATOM    695  CE3 TRP A  43       4.061  11.727  -2.995  1.00  0.79           C  
ATOM    696  CZ2 TRP A  43       3.746  10.564  -5.553  1.00  0.79           C  
ATOM    697  CZ3 TRP A  43       4.552  10.445  -3.283  1.00  0.79           C  
ATOM    698  CH2 TRP A  43       4.399   9.882  -4.529  1.00  0.79           C  
ATOM    699  H   TRP A  43       4.507  16.219  -4.065  1.00  0.79           H  
ATOM    700  HA  TRP A  43       1.656  16.025  -4.457  1.00  0.79           H  
ATOM    701 1HB  TRP A  43       3.553  14.897  -2.408  1.00  0.79           H  
ATOM    702 2HB  TRP A  43       1.806  14.610  -2.334  1.00  0.79           H  
ATOM    703  HD1 TRP A  43       1.756  14.719  -5.757  1.00  0.79           H  
ATOM    704  HE1 TRP A  43       2.316  12.546  -7.048  1.00  0.79           H  
ATOM    705  HE3 TRP A  43       4.190  12.165  -2.006  1.00  0.79           H  
ATOM    706  HZ2 TRP A  43       3.630  10.104  -6.537  1.00  0.79           H  
ATOM    707  HZ3 TRP A  43       5.065   9.905  -2.493  1.00  0.79           H  
ATOM    708  HH2 TRP A  43       4.797   8.879  -4.716  1.00  0.79           H  
ATOM    709  N   THR A  44       2.674  18.006  -2.037  1.00  0.75           N  
ATOM    710  CA  THR A  44       2.187  19.059  -1.166  1.00  0.75           C  
ATOM    711  C   THR A  44       1.490  20.119  -2.003  1.00  0.75           C  
ATOM    712  O   THR A  44       0.347  20.484  -1.717  1.00  0.75           O  
ATOM    713  CB  THR A  44       3.335  19.719  -0.380  1.00  0.75           C  
ATOM    714  OG1 THR A  44       3.975  18.743   0.448  1.00  0.75           O  
ATOM    715  CG2 THR A  44       2.798  20.848   0.471  1.00  0.75           C  
ATOM    716  H   THR A  44       3.673  17.822  -2.071  1.00  0.75           H  
ATOM    717  HA  THR A  44       1.466  18.638  -0.466  1.00  0.75           H  
ATOM    718  HB  THR A  44       4.070  20.117  -1.083  1.00  0.75           H  
ATOM    719  HG1 THR A  44       4.456  18.113  -0.137  1.00  0.75           H  
ATOM    720 1HG2 THR A  44       3.615  21.315   1.016  1.00  0.75           H  
ATOM    721 2HG2 THR A  44       2.323  21.589  -0.174  1.00  0.75           H  
ATOM    722 3HG2 THR A  44       2.067  20.461   1.176  1.00  0.75           H  
ATOM    723  N   LEU A  45       2.138  20.560  -3.088  1.00  0.72           N  
ATOM    724  CA  LEU A  45       1.531  21.570  -3.935  1.00  0.72           C  
ATOM    725  C   LEU A  45       0.243  21.078  -4.548  1.00  0.72           C  
ATOM    726  O   LEU A  45      -0.744  21.808  -4.568  1.00  0.72           O  
ATOM    727  CB  LEU A  45       2.468  21.955  -5.086  1.00  0.72           C  
ATOM    728  CG  LEU A  45       3.680  22.784  -4.791  1.00  0.72           C  
ATOM    729  CD1 LEU A  45       4.558  22.824  -6.060  1.00  0.72           C  
ATOM    730  CD2 LEU A  45       3.224  24.182  -4.405  1.00  0.72           C  
ATOM    731  H   LEU A  45       3.071  20.214  -3.309  1.00  0.72           H  
ATOM    732  HA  LEU A  45       1.320  22.449  -3.328  1.00  0.72           H  
ATOM    733 1HB  LEU A  45       2.843  21.022  -5.499  1.00  0.72           H  
ATOM    734 2HB  LEU A  45       1.889  22.469  -5.850  1.00  0.72           H  
ATOM    735  HG  LEU A  45       4.256  22.342  -3.978  1.00  0.72           H  
ATOM    736 1HD1 LEU A  45       5.446  23.428  -5.882  1.00  0.72           H  
ATOM    737 2HD1 LEU A  45       4.860  21.808  -6.320  1.00  0.72           H  
ATOM    738 3HD1 LEU A  45       3.989  23.253  -6.879  1.00  0.72           H  
ATOM    739 1HD2 LEU A  45       4.093  24.805  -4.199  1.00  0.72           H  
ATOM    740 2HD2 LEU A  45       2.650  24.616  -5.225  1.00  0.72           H  
ATOM    741 3HD2 LEU A  45       2.595  24.125  -3.507  1.00  0.72           H  
ATOM    742  N   LYS A  46       0.210  19.827  -5.003  1.00  0.70           N  
ATOM    743  CA  LYS A  46      -0.998  19.318  -5.622  1.00  0.70           C  
ATOM    744  C   LYS A  46      -2.170  19.480  -4.672  1.00  0.70           C  
ATOM    745  O   LYS A  46      -3.223  20.017  -5.038  1.00  0.70           O  
ATOM    746  CB  LYS A  46      -0.873  17.842  -5.938  1.00  0.70           C  
ATOM    747  CG  LYS A  46      -2.058  17.308  -6.700  1.00  0.70           C  
ATOM    748  CD  LYS A  46      -2.064  15.815  -6.744  1.00  0.70           C  
ATOM    749  CE  LYS A  46      -2.529  15.272  -5.392  1.00  0.70           C  
ATOM    750  NZ  LYS A  46      -2.845  13.827  -5.452  1.00  0.70           N  
ATOM    751  H   LYS A  46       1.040  19.234  -4.969  1.00  0.70           H  
ATOM    752  HA  LYS A  46      -1.203  19.879  -6.531  1.00  0.70           H  
ATOM    753 1HB  LYS A  46       0.032  17.670  -6.521  1.00  0.70           H  
ATOM    754 2HB  LYS A  46      -0.777  17.274  -5.010  1.00  0.70           H  
ATOM    755 1HG  LYS A  46      -2.974  17.651  -6.228  1.00  0.70           H  
ATOM    756 2HG  LYS A  46      -2.035  17.684  -7.726  1.00  0.70           H  
ATOM    757 1HD  LYS A  46      -2.734  15.467  -7.534  1.00  0.70           H  
ATOM    758 2HD  LYS A  46      -1.060  15.448  -6.944  1.00  0.70           H  
ATOM    759 1HE  LYS A  46      -1.750  15.438  -4.645  1.00  0.70           H  
ATOM    760 2HE  LYS A  46      -3.426  15.813  -5.087  1.00  0.70           H  
ATOM    761 1HZ  LYS A  46      -3.167  13.520  -4.547  1.00  0.70           H  
ATOM    762 2HZ  LYS A  46      -3.595  13.701  -6.158  1.00  0.70           H  
ATOM    763 3HZ  LYS A  46      -2.038  13.303  -5.723  1.00  0.70           H  
ATOM    764  N   ASP A  47      -1.980  19.009  -3.433  1.00  0.68           N  
ATOM    765  CA  ASP A  47      -3.040  19.087  -2.450  1.00  0.68           C  
ATOM    766  C   ASP A  47      -3.403  20.529  -2.104  1.00  0.68           C  
ATOM    767  O   ASP A  47      -4.587  20.867  -2.046  1.00  0.68           O  
ATOM    768  CB  ASP A  47      -2.636  18.326  -1.178  1.00  0.68           C  
ATOM    769  CG  ASP A  47      -2.659  16.774  -1.333  1.00  0.68           C  
ATOM    770  OD1 ASP A  47      -3.212  16.269  -2.296  1.00  0.68           O  
ATOM    771  OD2 ASP A  47      -2.139  16.112  -0.465  1.00  0.68           O  
ATOM    772  H   ASP A  47      -1.082  18.588  -3.176  1.00  0.68           H  
ATOM    773  HA  ASP A  47      -3.925  18.608  -2.868  1.00  0.68           H  
ATOM    774 1HB  ASP A  47      -1.618  18.625  -0.904  1.00  0.68           H  
ATOM    775 2HB  ASP A  47      -3.291  18.611  -0.358  1.00  0.68           H  
ATOM    776  N   GLU A  48      -2.409  21.411  -1.961  1.00  0.68           N  
ATOM    777  CA  GLU A  48      -2.736  22.786  -1.597  1.00  0.68           C  
ATOM    778  C   GLU A  48      -3.607  23.438  -2.662  1.00  0.68           C  
ATOM    779  O   GLU A  48      -4.624  24.070  -2.350  1.00  0.68           O  
ATOM    780  CB  GLU A  48      -1.456  23.621  -1.406  1.00  0.68           C  
ATOM    781  CG  GLU A  48      -0.633  23.297  -0.151  1.00  0.68           C  
ATOM    782  CD  GLU A  48       0.668  24.082  -0.076  1.00  0.68           C  
ATOM    783  OE1 GLU A  48       0.983  24.780  -1.014  1.00  0.68           O  
ATOM    784  OE2 GLU A  48       1.344  23.977   0.923  1.00  0.68           O  
ATOM    785  H   GLU A  48      -1.435  21.115  -2.048  1.00  0.68           H  
ATOM    786  HA  GLU A  48      -3.289  22.773  -0.658  1.00  0.68           H  
ATOM    787 1HB  GLU A  48      -0.803  23.471  -2.268  1.00  0.68           H  
ATOM    788 2HB  GLU A  48      -1.713  24.678  -1.374  1.00  0.68           H  
ATOM    789 1HG  GLU A  48      -1.233  23.534   0.727  1.00  0.68           H  
ATOM    790 2HG  GLU A  48      -0.418  22.236  -0.127  1.00  0.68           H  
ATOM    791  N   ILE A  49      -3.283  23.168  -3.924  1.00  0.71           N  
ATOM    792  CA  ILE A  49      -3.999  23.710  -5.066  1.00  0.71           C  
ATOM    793  C   ILE A  49      -5.438  23.229  -5.071  1.00  0.71           C  
ATOM    794  O   ILE A  49      -6.373  24.025  -5.187  1.00  0.71           O  
ATOM    795  CB  ILE A  49      -3.306  23.235  -6.345  1.00  0.71           C  
ATOM    796  CG1 ILE A  49      -1.907  23.870  -6.471  1.00  0.71           C  
ATOM    797  CG2 ILE A  49      -4.137  23.625  -7.549  1.00  0.71           C  
ATOM    798  CD1 ILE A  49      -1.001  23.145  -7.477  1.00  0.71           C  
ATOM    799  H   ILE A  49      -2.450  22.601  -4.099  1.00  0.71           H  
ATOM    800  HA  ILE A  49      -3.984  24.797  -5.014  1.00  0.71           H  
ATOM    801  HB  ILE A  49      -3.181  22.157  -6.321  1.00  0.71           H  
ATOM    802 1HG1 ILE A  49      -2.039  24.885  -6.809  1.00  0.71           H  
ATOM    803 2HG1 ILE A  49      -1.424  23.901  -5.500  1.00  0.71           H  
ATOM    804 1HG2 ILE A  49      -3.631  23.294  -8.436  1.00  0.71           H  
ATOM    805 2HG2 ILE A  49      -5.116  23.157  -7.486  1.00  0.71           H  
ATOM    806 3HG2 ILE A  49      -4.252  24.709  -7.583  1.00  0.71           H  
ATOM    807 1HD1 ILE A  49      -0.038  23.655  -7.546  1.00  0.71           H  
ATOM    808 2HD1 ILE A  49      -0.843  22.132  -7.138  1.00  0.71           H  
ATOM    809 3HD1 ILE A  49      -1.452  23.103  -8.437  1.00  0.71           H  
ATOM    810  N   LEU A  50      -5.629  21.931  -4.873  1.00  0.77           N  
ATOM    811  CA  LEU A  50      -6.958  21.343  -4.874  1.00  0.77           C  
ATOM    812  C   LEU A  50      -7.836  21.825  -3.712  1.00  0.77           C  
ATOM    813  O   LEU A  50      -9.064  21.820  -3.825  1.00  0.77           O  
ATOM    814  CB  LEU A  50      -6.832  19.823  -4.921  1.00  0.77           C  
ATOM    815  CG  LEU A  50      -6.245  19.312  -6.287  1.00  0.77           C  
ATOM    816  CD1 LEU A  50      -6.000  17.819  -6.229  1.00  0.77           C  
ATOM    817  CD2 LEU A  50      -7.213  19.674  -7.423  1.00  0.77           C  
ATOM    818  H   LEU A  50      -4.815  21.319  -4.758  1.00  0.77           H  
ATOM    819  HA  LEU A  50      -7.447  21.650  -5.797  1.00  0.77           H  
ATOM    820 1HB  LEU A  50      -6.158  19.503  -4.121  1.00  0.77           H  
ATOM    821 2HB  LEU A  50      -7.810  19.373  -4.766  1.00  0.77           H  
ATOM    822  HG  LEU A  50      -5.287  19.797  -6.466  1.00  0.77           H  
ATOM    823 1HD1 LEU A  50      -5.575  17.478  -7.177  1.00  0.77           H  
ATOM    824 2HD1 LEU A  50      -5.303  17.601  -5.421  1.00  0.77           H  
ATOM    825 3HD1 LEU A  50      -6.937  17.294  -6.049  1.00  0.77           H  
ATOM    826 1HD2 LEU A  50      -6.812  19.336  -8.375  1.00  0.77           H  
ATOM    827 2HD2 LEU A  50      -8.174  19.190  -7.250  1.00  0.77           H  
ATOM    828 3HD2 LEU A  50      -7.348  20.754  -7.451  1.00  0.77           H  
ATOM    829  N   THR A  51      -7.225  22.284  -2.614  1.00  0.88           N  
ATOM    830  CA  THR A  51      -8.003  22.793  -1.486  1.00  0.88           C  
ATOM    831  C   THR A  51      -8.358  24.276  -1.637  1.00  0.88           C  
ATOM    832  O   THR A  51      -9.017  24.846  -0.765  1.00  0.88           O  
ATOM    833  CB  THR A  51      -7.279  22.619  -0.132  1.00  0.88           C  
ATOM    834  OG1 THR A  51      -6.029  23.361  -0.122  1.00  0.88           O  
ATOM    835  CG2 THR A  51      -7.029  21.142   0.154  1.00  0.88           C  
ATOM    836  H   THR A  51      -6.205  22.234  -2.543  1.00  0.88           H  
ATOM    837  HA  THR A  51      -8.936  22.234  -1.440  1.00  0.88           H  
ATOM    838  HB  THR A  51      -7.910  23.012   0.661  1.00  0.88           H  
ATOM    839  HG1 THR A  51      -5.658  23.481  -1.036  1.00  0.88           H  
ATOM    840 1HG2 THR A  51      -6.534  21.037   1.118  1.00  0.88           H  
ATOM    841 2HG2 THR A  51      -7.981  20.615   0.173  1.00  0.88           H  
ATOM    842 3HG2 THR A  51      -6.413  20.718  -0.607  1.00  0.88           H  
ATOM    843  N   PHE A  52      -7.901  24.928  -2.705  1.00  1.07           N  
ATOM    844  CA  PHE A  52      -8.217  26.336  -2.888  1.00  1.07           C  
ATOM    845  C   PHE A  52      -9.679  26.563  -3.247  1.00  1.07           C  
ATOM    846  O   PHE A  52     -10.211  25.936  -4.167  1.00  1.07           O  
ATOM    847  CB  PHE A  52      -7.343  26.954  -3.974  1.00  1.07           C  
ATOM    848  CG  PHE A  52      -7.644  28.411  -4.226  1.00  1.07           C  
ATOM    849  CD1 PHE A  52      -7.240  29.396  -3.340  1.00  1.07           C  
ATOM    850  CD2 PHE A  52      -8.344  28.791  -5.364  1.00  1.07           C  
ATOM    851  CE1 PHE A  52      -7.534  30.727  -3.585  1.00  1.07           C  
ATOM    852  CE2 PHE A  52      -8.633  30.113  -5.608  1.00  1.07           C  
ATOM    853  CZ  PHE A  52      -8.229  31.083  -4.718  1.00  1.07           C  
ATOM    854  H   PHE A  52      -7.352  24.449  -3.420  1.00  1.07           H  
ATOM    855  HA  PHE A  52      -8.015  26.853  -1.950  1.00  1.07           H  
ATOM    856 1HB  PHE A  52      -6.292  26.855  -3.698  1.00  1.07           H  
ATOM    857 2HB  PHE A  52      -7.485  26.407  -4.906  1.00  1.07           H  
ATOM    858  HD1 PHE A  52      -6.692  29.112  -2.442  1.00  1.07           H  
ATOM    859  HD2 PHE A  52      -8.667  28.023  -6.066  1.00  1.07           H  
ATOM    860  HE1 PHE A  52      -7.215  31.492  -2.879  1.00  1.07           H  
ATOM    861  HE2 PHE A  52      -9.182  30.392  -6.504  1.00  1.07           H  
ATOM    862  HZ  PHE A  52      -8.462  32.129  -4.910  1.00  1.07           H  
ATOM    863  N   THR A  53     -10.318  27.492  -2.542  1.00  1.33           N  
ATOM    864  CA  THR A  53     -11.701  27.845  -2.820  1.00  1.33           C  
ATOM    865  C   THR A  53     -11.829  29.353  -2.970  1.00  1.33           C  
ATOM    866  O   THR A  53     -10.985  30.100  -2.478  1.00  1.33           O  
ATOM    867  CB  THR A  53     -12.644  27.364  -1.696  1.00  1.33           C  
ATOM    868  OG1 THR A  53     -12.320  28.046  -0.475  1.00  1.33           O  
ATOM    869  CG2 THR A  53     -12.511  25.855  -1.480  1.00  1.33           C  
ATOM    870  H   THR A  53      -9.827  27.962  -1.795  1.00  1.33           H  
ATOM    871  HA  THR A  53     -12.003  27.382  -3.759  1.00  1.33           H  
ATOM    872  HB  THR A  53     -13.673  27.597  -1.970  1.00  1.33           H  
ATOM    873  HG1 THR A  53     -12.449  28.993  -0.591  1.00  1.33           H  
ATOM    874 1HG2 THR A  53     -13.188  25.541  -0.688  1.00  1.33           H  
ATOM    875 2HG2 THR A  53     -12.761  25.332  -2.403  1.00  1.33           H  
ATOM    876 3HG2 THR A  53     -11.491  25.611  -1.194  1.00  1.33           H  
ATOM    877  N   VAL A  54     -12.913  29.792  -3.604  1.00  1.69           N  
ATOM    878  CA  VAL A  54     -13.191  31.216  -3.765  1.00  1.69           C  
ATOM    879  C   VAL A  54     -14.463  31.658  -3.052  1.00  1.69           C  
ATOM    880  O   VAL A  54     -14.444  32.607  -2.270  1.00  1.69           O  
ATOM    881  CB  VAL A  54     -13.303  31.572  -5.255  1.00  1.69           C  
ATOM    882  CG1 VAL A  54     -13.664  33.047  -5.408  1.00  1.69           C  
ATOM    883  CG2 VAL A  54     -11.984  31.266  -5.939  1.00  1.69           C  
ATOM    884  H   VAL A  54     -13.554  29.113  -3.984  1.00  1.69           H  
ATOM    885  HA  VAL A  54     -12.354  31.776  -3.345  1.00  1.69           H  
ATOM    886  HB  VAL A  54     -14.099  30.988  -5.710  1.00  1.69           H  
ATOM    887 1HG1 VAL A  54     -13.749  33.292  -6.467  1.00  1.69           H  
ATOM    888 2HG1 VAL A  54     -14.615  33.246  -4.916  1.00  1.69           H  
ATOM    889 3HG1 VAL A  54     -12.885  33.660  -4.956  1.00  1.69           H  
ATOM    890 1HG2 VAL A  54     -12.056  31.512  -6.997  1.00  1.69           H  
ATOM    891 2HG2 VAL A  54     -11.197  31.861  -5.477  1.00  1.69           H  
ATOM    892 3HG2 VAL A  54     -11.750  30.208  -5.831  1.00  1.69           H  
ATOM    893  N   THR A  55     -15.580  30.993  -3.366  1.00  2.10           N  
ATOM    894  CA  THR A  55     -16.931  31.262  -2.833  1.00  2.10           C  
ATOM    895  C   THR A  55     -17.557  32.600  -3.265  1.00  2.10           C  
ATOM    896  O   THR A  55     -18.628  32.588  -3.871  1.00  2.10           O  
ATOM    897  CB  THR A  55     -16.949  31.183  -1.291  1.00  2.10           C  
ATOM    898  OG1 THR A  55     -16.548  29.868  -0.880  1.00  2.10           O  
ATOM    899  CG2 THR A  55     -18.347  31.473  -0.768  1.00  2.10           C  
ATOM    900  H   THR A  55     -15.497  30.240  -4.027  1.00  2.10           H  
ATOM    901  HA  THR A  55     -17.586  30.472  -3.200  1.00  2.10           H  
ATOM    902  HB  THR A  55     -16.272  31.914  -0.865  1.00  2.10           H  
ATOM    903  HG1 THR A  55     -16.512  29.832   0.080  1.00  2.10           H  
ATOM    904 1HG2 THR A  55     -18.347  31.411   0.318  1.00  2.10           H  
ATOM    905 2HG2 THR A  55     -18.648  32.479  -1.074  1.00  2.10           H  
ATOM    906 3HG2 THR A  55     -19.047  30.747  -1.175  1.00  2.10           H  
ATOM    907  N   GLU A  56     -16.871  33.706  -2.951  1.00  2.52           N  
ATOM    908  CA  GLU A  56     -17.225  35.106  -3.243  1.00  2.52           C  
ATOM    909  C   GLU A  56     -17.340  35.898  -1.941  1.00  2.52           C  
ATOM    910  O   GLU A  56     -16.565  36.826  -1.706  1.00  2.52           O  
ATOM    911  OXT GLU A  56     -18.324  35.732  -1.219  1.00  2.52           O  
ATOM    912  CB  GLU A  56     -18.523  35.267  -4.063  1.00  2.52           C  
ATOM    913  CG  GLU A  56     -18.845  36.725  -4.439  1.00  2.52           C  
ATOM    914  CD  GLU A  56     -20.080  36.887  -5.324  1.00  2.52           C  
ATOM    915  OE1 GLU A  56     -20.687  35.905  -5.678  1.00  2.52           O  
ATOM    916  OE2 GLU A  56     -20.404  38.009  -5.641  1.00  2.52           O  
ATOM    917  H   GLU A  56     -15.996  33.536  -2.462  1.00  2.52           H  
ATOM    918  HA  GLU A  56     -16.415  35.546  -3.825  1.00  2.52           H  
ATOM    919 1HB  GLU A  56     -18.446  34.718  -5.000  1.00  2.52           H  
ATOM    920 2HB  GLU A  56     -19.377  34.887  -3.502  1.00  2.52           H  
ATOM    921 1HG  GLU A  56     -18.996  37.295  -3.523  1.00  2.52           H  
ATOM    922 2HG  GLU A  56     -17.984  37.147  -4.954  1.00  2.52           H  
TER     923
ENDMDL

REMARK ID 698119 MODEL 4 GA88
PFRMAT TS
TARGET GA88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.613   1.072  -1.244  1.00  9.27           N  
ATOM      2  CA  THR A   1       0.791   0.681  -1.259  1.00  9.27           C  
ATOM      3  C   THR A   1       1.709   1.805  -0.791  1.00  9.27           C  
ATOM      4  O   THR A   1       2.395   1.647   0.222  1.00  9.27           O  
ATOM      5  CB  THR A   1       1.228   0.232  -2.669  1.00  9.27           C  
ATOM      6  OG1 THR A   1       0.451  -0.905  -3.074  1.00  9.27           O  
ATOM      7  CG2 THR A   1       2.708  -0.125  -2.678  1.00  9.27           C  
ATOM      8 1H   THR A   1      -1.147   0.375  -0.745  1.00  9.27           H  
ATOM      9 2H   THR A   1      -0.706   1.963  -0.778  1.00  9.27           H  
ATOM     10 3H   THR A   1      -0.960   1.142  -2.190  1.00  9.27           H  
ATOM     11  HA  THR A   1       0.919  -0.160  -0.576  1.00  9.27           H  
ATOM     12  HB  THR A   1       1.059   1.043  -3.378  1.00  9.27           H  
ATOM     13  HG1 THR A   1       0.592  -1.625  -2.455  1.00  9.27           H  
ATOM     14 1HG2 THR A   1       3.002  -0.436  -3.679  1.00  9.27           H  
ATOM     15 2HG2 THR A   1       3.298   0.745  -2.382  1.00  9.27           H  
ATOM     16 3HG2 THR A   1       2.890  -0.939  -1.978  1.00  9.27           H  
ATOM     17  N   THR A   2       1.685   2.930  -1.530  1.00  8.93           N  
ATOM     18  CA  THR A   2       2.514   4.145  -1.363  1.00  8.93           C  
ATOM     19  C   THR A   2       3.244   4.421  -2.671  1.00  8.93           C  
ATOM     20  O   THR A   2       4.002   3.579  -3.149  1.00  8.93           O  
ATOM     21  CB  THR A   2       3.574   4.091  -0.227  1.00  8.93           C  
ATOM     22  OG1 THR A   2       2.941   3.927   1.039  1.00  8.93           O  
ATOM     23  CG2 THR A   2       4.392   5.377  -0.214  1.00  8.93           C  
ATOM     24  H   THR A   2       1.069   2.948  -2.329  1.00  8.93           H  
ATOM     25  HA  THR A   2       1.858   4.992  -1.162  1.00  8.93           H  
ATOM     26  HB  THR A   2       4.255   3.256  -0.397  1.00  8.93           H  
ATOM     27  HG1 THR A   2       2.746   2.993   1.149  1.00  8.93           H  
ATOM     28 1HG2 THR A   2       5.139   5.328   0.578  1.00  8.93           H  
ATOM     29 2HG2 THR A   2       4.885   5.484  -1.163  1.00  8.93           H  
ATOM     30 3HG2 THR A   2       3.736   6.228  -0.042  1.00  8.93           H  
ATOM     31  N   TYR A   3       3.005   5.597  -3.255  1.00  8.09           N  
ATOM     32  CA  TYR A   3       3.625   5.938  -4.535  1.00  8.09           C  
ATOM     33  C   TYR A   3       4.730   6.989  -4.397  1.00  8.09           C  
ATOM     34  O   TYR A   3       5.381   7.350  -5.376  1.00  8.09           O  
ATOM     35  CB  TYR A   3       2.538   6.410  -5.493  1.00  8.09           C  
ATOM     36  CG  TYR A   3       1.517   5.336  -5.727  1.00  8.09           C  
ATOM     37  CD1 TYR A   3       0.211   5.529  -5.304  1.00  8.09           C  
ATOM     38  CD2 TYR A   3       1.884   4.144  -6.332  1.00  8.09           C  
ATOM     39  CE1 TYR A   3      -0.727   4.533  -5.492  1.00  8.09           C  
ATOM     40  CE2 TYR A   3       0.947   3.148  -6.519  1.00  8.09           C  
ATOM     41  CZ  TYR A   3      -0.354   3.340  -6.104  1.00  8.09           C  
ATOM     42  OH  TYR A   3      -1.291   2.348  -6.291  1.00  8.09           O  
ATOM     43  H   TYR A   3       2.368   6.249  -2.821  1.00  8.09           H  
ATOM     44  HA  TYR A   3       4.083   5.039  -4.948  1.00  8.09           H  
ATOM     45 1HB  TYR A   3       2.030   7.271  -5.075  1.00  8.09           H  
ATOM     46 2HB  TYR A   3       2.973   6.700  -6.449  1.00  8.09           H  
ATOM     47  HD1 TYR A   3      -0.075   6.464  -4.821  1.00  8.09           H  
ATOM     48  HD2 TYR A   3       2.915   3.993  -6.655  1.00  8.09           H  
ATOM     49  HE1 TYR A   3      -1.755   4.684  -5.161  1.00  8.09           H  
ATOM     50  HE2 TYR A   3       1.236   2.209  -6.994  1.00  8.09           H  
ATOM     51  HH  TYR A   3      -0.881   1.598  -6.732  1.00  8.09           H  
ATOM     52  N   LYS A   4       4.918   7.482  -3.171  1.00  6.68           N  
ATOM     53  CA  LYS A   4       5.925   8.494  -2.826  1.00  6.68           C  
ATOM     54  C   LYS A   4       5.873   9.738  -3.707  1.00  6.68           C  
ATOM     55  O   LYS A   4       6.908  10.328  -4.006  1.00  6.68           O  
ATOM     56  CB  LYS A   4       7.330   7.892  -2.905  1.00  6.68           C  
ATOM     57  CG  LYS A   4       7.560   6.730  -1.952  1.00  6.68           C  
ATOM     58  CD  LYS A   4       8.988   6.226  -2.002  1.00  6.68           C  
ATOM     59  CE  LYS A   4       9.176   5.031  -1.074  1.00  6.68           C  
ATOM     60  NZ  LYS A   4      10.559   4.484  -1.143  1.00  6.68           N  
ATOM     61  H   LYS A   4       4.341   7.113  -2.431  1.00  6.68           H  
ATOM     62  HA  LYS A   4       5.745   8.812  -1.799  1.00  6.68           H  
ATOM     63 1HB  LYS A   4       7.528   7.547  -3.920  1.00  6.68           H  
ATOM     64 2HB  LYS A   4       8.064   8.667  -2.678  1.00  6.68           H  
ATOM     65 1HG  LYS A   4       7.315   7.033  -0.934  1.00  6.68           H  
ATOM     66 2HG  LYS A   4       6.909   5.910  -2.238  1.00  6.68           H  
ATOM     67 1HD  LYS A   4       9.236   5.929  -3.023  1.00  6.68           H  
ATOM     68 2HD  LYS A   4       9.668   7.022  -1.699  1.00  6.68           H  
ATOM     69 1HE  LYS A   4       8.968   5.339  -0.051  1.00  6.68           H  
ATOM     70 2HE  LYS A   4       8.471   4.247  -1.357  1.00  6.68           H  
ATOM     71 1HZ  LYS A   4      10.641   3.696  -0.516  1.00  6.68           H  
ATOM     72 2HZ  LYS A   4      10.756   4.184  -2.087  1.00  6.68           H  
ATOM     73 3HZ  LYS A   4      11.218   5.199  -0.872  1.00  6.68           H  
ATOM     74  N   LEU A   5       4.668  10.217  -4.012  1.00  5.00           N  
ATOM     75  CA  LEU A   5       4.473  11.372  -4.891  1.00  5.00           C  
ATOM     76  C   LEU A   5       5.070  12.656  -4.324  1.00  5.00           C  
ATOM     77  O   LEU A   5       5.363  13.597  -5.061  1.00  5.00           O  
ATOM     78  CB  LEU A   5       2.989  11.531  -5.188  1.00  5.00           C  
ATOM     79  CG  LEU A   5       2.420  10.362  -5.995  1.00  5.00           C  
ATOM     80  CD1 LEU A   5       0.923  10.519  -6.149  1.00  5.00           C  
ATOM     81  CD2 LEU A   5       3.123  10.287  -7.338  1.00  5.00           C  
ATOM     82  H   LEU A   5       3.858   9.712  -3.687  1.00  5.00           H  
ATOM     83  HA  LEU A   5       4.975  11.159  -5.834  1.00  5.00           H  
ATOM     84 1HB  LEU A   5       2.441  11.606  -4.252  1.00  5.00           H  
ATOM     85 2HB  LEU A   5       2.838  12.447  -5.760  1.00  5.00           H  
ATOM     86  HG  LEU A   5       2.603   9.444  -5.457  1.00  5.00           H  
ATOM     87 1HD1 LEU A   5       0.525   9.672  -6.706  1.00  5.00           H  
ATOM     88 2HD1 LEU A   5       0.459  10.555  -5.164  1.00  5.00           H  
ATOM     89 3HD1 LEU A   5       0.708  11.442  -6.687  1.00  5.00           H  
ATOM     90 1HD2 LEU A   5       2.731   9.441  -7.901  1.00  5.00           H  
ATOM     91 2HD2 LEU A   5       2.953  11.207  -7.898  1.00  5.00           H  
ATOM     92 3HD2 LEU A   5       4.191  10.154  -7.177  1.00  5.00           H  
ATOM     93  N   ILE A   6       5.290  12.660  -3.017  1.00  3.44           N  
ATOM     94  CA  ILE A   6       5.907  13.747  -2.275  1.00  3.44           C  
ATOM     95  C   ILE A   6       7.289  14.130  -2.831  1.00  3.44           C  
ATOM     96  O   ILE A   6       7.782  15.222  -2.562  1.00  3.44           O  
ATOM     97  CB  ILE A   6       6.025  13.369  -0.790  1.00  3.44           C  
ATOM     98  CG1 ILE A   6       6.324  14.614   0.041  1.00  3.44           C  
ATOM     99  CG2 ILE A   6       7.096  12.296  -0.595  1.00  3.44           C  
ATOM    100  CD1 ILE A   6       5.197  15.621   0.034  1.00  3.44           C  
ATOM    101  H   ILE A   6       5.015  11.837  -2.504  1.00  3.44           H  
ATOM    102  HA  ILE A   6       5.262  14.622  -2.358  1.00  3.44           H  
ATOM    103  HB  ILE A   6       5.069  12.976  -0.450  1.00  3.44           H  
ATOM    104 1HG1 ILE A   6       6.516  14.316   1.070  1.00  3.44           H  
ATOM    105 2HG1 ILE A   6       7.219  15.096  -0.354  1.00  3.44           H  
ATOM    106 1HG2 ILE A   6       7.149  12.028   0.458  1.00  3.44           H  
ATOM    107 2HG2 ILE A   6       6.842  11.415  -1.183  1.00  3.44           H  
ATOM    108 3HG2 ILE A   6       8.064  12.676  -0.915  1.00  3.44           H  
ATOM    109 1HD1 ILE A   6       5.476  16.482   0.642  1.00  3.44           H  
ATOM    110 2HD1 ILE A   6       5.007  15.946  -0.990  1.00  3.44           H  
ATOM    111 3HD1 ILE A   6       4.298  15.163   0.444  1.00  3.44           H  
ATOM    112  N   LEU A   7       7.937  13.208  -3.571  1.00  2.26           N  
ATOM    113  CA  LEU A   7       9.256  13.444  -4.167  1.00  2.26           C  
ATOM    114  C   LEU A   7       9.212  14.639  -5.154  1.00  2.26           C  
ATOM    115  O   LEU A   7      10.230  15.277  -5.457  1.00  2.26           O  
ATOM    116  CB  LEU A   7       9.725  12.177  -4.923  1.00  2.26           C  
ATOM    117  CG  LEU A   7       9.337  11.989  -6.438  1.00  2.26           C  
ATOM    118  CD1 LEU A   7      10.192  10.862  -6.973  1.00  2.26           C  
ATOM    119  CD2 LEU A   7       7.859  11.676  -6.679  1.00  2.26           C  
ATOM    120  H   LEU A   7       7.490  12.307  -3.742  1.00  2.26           H  
ATOM    121  HA  LEU A   7       9.965  13.670  -3.374  1.00  2.26           H  
ATOM    122 1HB  LEU A   7      10.781  12.116  -4.859  1.00  2.26           H  
ATOM    123 2HB  LEU A   7       9.317  11.315  -4.393  1.00  2.26           H  
ATOM    124  HG  LEU A   7       9.592  12.892  -6.967  1.00  2.26           H  
ATOM    125 1HD1 LEU A   7       9.992  10.724  -8.016  1.00  2.26           H  
ATOM    126 2HD1 LEU A   7      11.239  11.098  -6.835  1.00  2.26           H  
ATOM    127 3HD1 LEU A   7       9.959   9.942  -6.438  1.00  2.26           H  
ATOM    128 1HD2 LEU A   7       7.691  11.569  -7.749  1.00  2.26           H  
ATOM    129 2HD2 LEU A   7       7.600  10.756  -6.191  1.00  2.26           H  
ATOM    130 3HD2 LEU A   7       7.244  12.468  -6.310  1.00  2.26           H  
ATOM    131  N   ASN A   8       8.010  14.920  -5.643  1.00  1.49           N  
ATOM    132  CA  ASN A   8       7.646  15.932  -6.609  1.00  1.49           C  
ATOM    133  C   ASN A   8       8.454  15.847  -7.903  1.00  1.49           C  
ATOM    134  O   ASN A   8       8.860  14.767  -8.335  1.00  1.49           O  
ATOM    135  CB  ASN A   8       7.797  17.311  -5.976  1.00  1.49           C  
ATOM    136  CG  ASN A   8       6.909  17.520  -4.769  1.00  1.49           C  
ATOM    137  OD1 ASN A   8       5.708  17.218  -4.781  1.00  1.49           O  
ATOM    138  ND2 ASN A   8       7.491  18.050  -3.724  1.00  1.49           N  
ATOM    139  H   ASN A   8       7.229  14.354  -5.308  1.00  1.49           H  
ATOM    140  HA  ASN A   8       6.598  15.782  -6.870  1.00  1.49           H  
ATOM    141 1HB  ASN A   8       8.835  17.480  -5.687  1.00  1.49           H  
ATOM    142 2HB  ASN A   8       7.520  18.080  -6.683  1.00  1.49           H  
ATOM    143 1HD2 ASN A   8       6.968  18.212  -2.889  1.00  1.49           H  
ATOM    144 2HD2 ASN A   8       8.464  18.275  -3.756  1.00  1.49           H  
ATOM    145  N   LEU A   9       8.747  16.986  -8.514  1.00  1.04           N  
ATOM    146  CA  LEU A   9       9.333  16.928  -9.838  1.00  1.04           C  
ATOM    147  C   LEU A   9      10.832  16.800  -9.855  1.00  1.04           C  
ATOM    148  O   LEU A   9      11.371  15.970 -10.585  1.00  1.04           O  
ATOM    149  CB  LEU A   9       8.917  18.148 -10.640  1.00  1.04           C  
ATOM    150  CG  LEU A   9       9.388  18.140 -12.062  1.00  1.04           C  
ATOM    151  CD1 LEU A   9       8.774  16.943 -12.737  1.00  1.04           C  
ATOM    152  CD2 LEU A   9       8.955  19.419 -12.755  1.00  1.04           C  
ATOM    153  H   LEU A   9       8.484  17.874  -8.122  1.00  1.04           H  
ATOM    154  HA  LEU A   9       8.930  16.055 -10.342  1.00  1.04           H  
ATOM    155 1HB  LEU A   9       7.831  18.209 -10.650  1.00  1.04           H  
ATOM    156 2HB  LEU A   9       9.312  19.042 -10.159  1.00  1.04           H  
ATOM    157  HG  LEU A   9      10.469  18.046 -12.092  1.00  1.04           H  
ATOM    158 1HD1 LEU A   9       9.069  16.891 -13.783  1.00  1.04           H  
ATOM    159 2HD1 LEU A   9       9.076  16.029 -12.228  1.00  1.04           H  
ATOM    160 3HD1 LEU A   9       7.718  17.064 -12.668  1.00  1.04           H  
ATOM    161 1HD2 LEU A   9       9.273  19.406 -13.797  1.00  1.04           H  
ATOM    162 2HD2 LEU A   9       7.874  19.496 -12.713  1.00  1.04           H  
ATOM    163 3HD2 LEU A   9       9.396  20.276 -12.252  1.00  1.04           H  
ATOM    164  N   LYS A  10      11.524  17.626  -9.080  1.00  0.78           N  
ATOM    165  CA  LYS A  10      12.973  17.587  -9.138  1.00  0.78           C  
ATOM    166  C   LYS A  10      13.478  16.195  -8.806  1.00  0.78           C  
ATOM    167  O   LYS A  10      14.271  15.627  -9.557  1.00  0.78           O  
ATOM    168  CB  LYS A  10      13.581  18.617  -8.187  1.00  0.78           C  
ATOM    169  CG  LYS A  10      15.117  18.687  -8.196  1.00  0.78           C  
ATOM    170  CD  LYS A  10      15.619  19.788  -7.249  1.00  0.78           C  
ATOM    171  CE  LYS A  10      17.138  19.978  -7.334  1.00  0.78           C  
ATOM    172  NZ  LYS A  10      17.883  18.826  -6.765  1.00  0.78           N  
ATOM    173  H   LYS A  10      11.049  18.278  -8.476  1.00  0.78           H  
ATOM    174  HA  LYS A  10      13.287  17.823 -10.156  1.00  0.78           H  
ATOM    175 1HB  LYS A  10      13.200  19.607  -8.437  1.00  0.78           H  
ATOM    176 2HB  LYS A  10      13.266  18.395  -7.167  1.00  0.78           H  
ATOM    177 1HG  LYS A  10      15.536  17.725  -7.878  1.00  0.78           H  
ATOM    178 2HG  LYS A  10      15.470  18.896  -9.204  1.00  0.78           H  
ATOM    179 1HD  LYS A  10      15.130  20.731  -7.495  1.00  0.78           H  
ATOM    180 2HD  LYS A  10      15.361  19.522  -6.225  1.00  0.78           H  
ATOM    181 1HE  LYS A  10      17.423  20.098  -8.378  1.00  0.78           H  
ATOM    182 2HE  LYS A  10      17.412  20.878  -6.786  1.00  0.78           H  
ATOM    183 1HZ  LYS A  10      18.873  18.979  -6.844  1.00  0.78           H  
ATOM    184 2HZ  LYS A  10      17.644  18.697  -5.800  1.00  0.78           H  
ATOM    185 3HZ  LYS A  10      17.655  17.966  -7.284  1.00  0.78           H  
ATOM    186  N   GLN A  11      13.018  15.620  -7.694  1.00  0.65           N  
ATOM    187  CA  GLN A  11      13.516  14.301  -7.360  1.00  0.65           C  
ATOM    188  C   GLN A  11      13.085  13.281  -8.406  1.00  0.65           C  
ATOM    189  O   GLN A  11      13.867  12.403  -8.757  1.00  0.65           O  
ATOM    190  CB  GLN A  11      13.096  13.871  -5.967  1.00  0.65           C  
ATOM    191  CG  GLN A  11      13.721  12.556  -5.511  1.00  0.65           C  
ATOM    192  CD  GLN A  11      13.382  12.209  -4.070  1.00  0.65           C  
ATOM    193  OE1 GLN A  11      13.163  13.100  -3.239  1.00  0.65           O  
ATOM    194  NE2 GLN A  11      13.327  10.921  -3.761  1.00  0.65           N  
ATOM    195  H   GLN A  11      12.344  16.084  -7.097  1.00  0.65           H  
ATOM    196  HA  GLN A  11      14.606  14.339  -7.370  1.00  0.65           H  
ATOM    197 1HB  GLN A  11      13.330  14.652  -5.246  1.00  0.65           H  
ATOM    198 2HB  GLN A  11      12.034  13.734  -5.966  1.00  0.65           H  
ATOM    199 1HG  GLN A  11      13.361  11.754  -6.148  1.00  0.65           H  
ATOM    200 2HG  GLN A  11      14.806  12.632  -5.599  1.00  0.65           H  
ATOM    201 1HE2 GLN A  11      13.108  10.634  -2.833  1.00  0.65           H  
ATOM    202 2HE2 GLN A  11      13.512  10.207  -4.475  1.00  0.65           H  
ATOM    203  N   ALA A  12      11.853  13.380  -8.939  1.00  0.60           N  
ATOM    204  CA  ALA A  12      11.455  12.406  -9.944  1.00  0.60           C  
ATOM    205  C   ALA A  12      12.389  12.469 -11.142  1.00  0.60           C  
ATOM    206  O   ALA A  12      12.760  11.428 -11.699  1.00  0.60           O  
ATOM    207  CB  ALA A  12      10.020  12.656 -10.379  1.00  0.60           C  
ATOM    208  H   ALA A  12      11.177  14.092  -8.659  1.00  0.60           H  
ATOM    209  HA  ALA A  12      11.540  11.414  -9.513  1.00  0.60           H  
ATOM    210 1HB  ALA A  12       9.727  11.912 -11.119  1.00  0.60           H  
ATOM    211 2HB  ALA A  12       9.358  12.588  -9.522  1.00  0.60           H  
ATOM    212 3HB  ALA A  12       9.942  13.650 -10.815  1.00  0.60           H  
ATOM    213  N   LYS A  13      12.815  13.676 -11.527  1.00  0.58           N  
ATOM    214  CA  LYS A  13      13.728  13.797 -12.649  1.00  0.58           C  
ATOM    215  C   LYS A  13      15.078  13.204 -12.324  1.00  0.58           C  
ATOM    216  O   LYS A  13      15.622  12.448 -13.126  1.00  0.58           O  
ATOM    217  CB  LYS A  13      13.936  15.255 -13.053  1.00  0.58           C  
ATOM    218  CG  LYS A  13      12.784  15.905 -13.729  1.00  0.58           C  
ATOM    219  CD  LYS A  13      13.085  17.342 -14.060  1.00  0.58           C  
ATOM    220  CE  LYS A  13      11.962  17.925 -14.830  1.00  0.58           C  
ATOM    221  NZ  LYS A  13      12.150  19.324 -15.157  1.00  0.58           N  
ATOM    222  H   LYS A  13      12.478  14.515 -11.049  1.00  0.58           H  
ATOM    223  HA  LYS A  13      13.313  13.252 -13.495  1.00  0.58           H  
ATOM    224 1HB  LYS A  13      14.167  15.842 -12.163  1.00  0.58           H  
ATOM    225 2HB  LYS A  13      14.793  15.325 -13.722  1.00  0.58           H  
ATOM    226 1HG  LYS A  13      12.567  15.385 -14.654  1.00  0.58           H  
ATOM    227 2HG  LYS A  13      11.911  15.865 -13.085  1.00  0.58           H  
ATOM    228 1HD  LYS A  13      13.218  17.909 -13.140  1.00  0.58           H  
ATOM    229 2HD  LYS A  13      13.989  17.410 -14.652  1.00  0.58           H  
ATOM    230 1HE  LYS A  13      11.852  17.383 -15.745  1.00  0.58           H  
ATOM    231 2HE  LYS A  13      11.079  17.823 -14.273  1.00  0.58           H  
ATOM    232 1HZ  LYS A  13      11.315  19.586 -15.686  1.00  0.58           H  
ATOM    233 2HZ  LYS A  13      12.238  19.885 -14.332  1.00  0.58           H  
ATOM    234 3HZ  LYS A  13      12.982  19.416 -15.743  1.00  0.58           H  
ATOM    235  N   GLU A  14      15.603  13.484 -11.130  1.00  0.58           N  
ATOM    236  CA  GLU A  14      16.917  12.966 -10.780  1.00  0.58           C  
ATOM    237  C   GLU A  14      16.924  11.445 -10.715  1.00  0.58           C  
ATOM    238  O   GLU A  14      17.876  10.806 -11.171  1.00  0.58           O  
ATOM    239  CB  GLU A  14      17.399  13.543  -9.445  1.00  0.58           C  
ATOM    240  CG  GLU A  14      17.743  15.038  -9.476  1.00  0.58           C  
ATOM    241  CD  GLU A  14      18.174  15.586  -8.128  1.00  0.58           C  
ATOM    242  OE1 GLU A  14      18.173  14.856  -7.169  1.00  0.58           O  
ATOM    243  OE2 GLU A  14      18.482  16.764  -8.056  1.00  0.58           O  
ATOM    244  H   GLU A  14      15.097  14.095 -10.482  1.00  0.58           H  
ATOM    245  HA  GLU A  14      17.619  13.272 -11.559  1.00  0.58           H  
ATOM    246 1HB  GLU A  14      16.617  13.400  -8.695  1.00  0.58           H  
ATOM    247 2HB  GLU A  14      18.279  12.999  -9.107  1.00  0.58           H  
ATOM    248 1HG  GLU A  14      18.545  15.199 -10.194  1.00  0.58           H  
ATOM    249 2HG  GLU A  14      16.869  15.589  -9.823  1.00  0.58           H  
ATOM    250  N   GLU A  15      15.860  10.855 -10.158  1.00  0.58           N  
ATOM    251  CA  GLU A  15      15.808   9.404 -10.075  1.00  0.58           C  
ATOM    252  C   GLU A  15      15.685   8.795 -11.463  1.00  0.58           C  
ATOM    253  O   GLU A  15      16.375   7.818 -11.777  1.00  0.58           O  
ATOM    254  CB  GLU A  15      14.643   8.939  -9.188  1.00  0.58           C  
ATOM    255  CG  GLU A  15      14.817   9.225  -7.694  1.00  0.58           C  
ATOM    256  CD  GLU A  15      13.640   8.773  -6.846  1.00  0.58           C  
ATOM    257  OE1 GLU A  15      12.629   8.400  -7.392  1.00  0.58           O  
ATOM    258  OE2 GLU A  15      13.771   8.790  -5.640  1.00  0.58           O  
ATOM    259  H   GLU A  15      15.101  11.422  -9.780  1.00  0.58           H  
ATOM    260  HA  GLU A  15      16.738   9.051  -9.632  1.00  0.58           H  
ATOM    261 1HB  GLU A  15      13.725   9.441  -9.513  1.00  0.58           H  
ATOM    262 2HB  GLU A  15      14.493   7.868  -9.314  1.00  0.58           H  
ATOM    263 1HG  GLU A  15      15.717   8.723  -7.344  1.00  0.58           H  
ATOM    264 2HG  GLU A  15      14.962  10.296  -7.564  1.00  0.58           H  
ATOM    265  N   ALA A  16      14.843   9.395 -12.317  1.00  0.59           N  
ATOM    266  CA  ALA A  16      14.666   8.901 -13.672  1.00  0.59           C  
ATOM    267  C   ALA A  16      15.957   8.983 -14.452  1.00  0.59           C  
ATOM    268  O   ALA A  16      16.329   8.046 -15.151  1.00  0.59           O  
ATOM    269  CB  ALA A  16      13.596   9.691 -14.378  1.00  0.59           C  
ATOM    270  H   ALA A  16      14.288  10.200 -12.015  1.00  0.59           H  
ATOM    271  HA  ALA A  16      14.374   7.851 -13.616  1.00  0.59           H  
ATOM    272 1HB  ALA A  16      13.457   9.311 -15.388  1.00  0.59           H  
ATOM    273 2HB  ALA A  16      12.665   9.611 -13.823  1.00  0.59           H  
ATOM    274 3HB  ALA A  16      13.899  10.733 -14.421  1.00  0.59           H  
ATOM    275  N   ILE A  17      16.676  10.090 -14.289  1.00  0.60           N  
ATOM    276  CA  ILE A  17      17.922  10.258 -14.997  1.00  0.60           C  
ATOM    277  C   ILE A  17      18.950   9.270 -14.517  1.00  0.60           C  
ATOM    278  O   ILE A  17      19.636   8.666 -15.336  1.00  0.60           O  
ATOM    279  CB  ILE A  17      18.422  11.699 -14.936  1.00  0.60           C  
ATOM    280  CG1 ILE A  17      17.423  12.554 -15.779  1.00  0.60           C  
ATOM    281  CG2 ILE A  17      19.855  11.756 -15.449  1.00  0.60           C  
ATOM    282  CD1 ILE A  17      17.560  14.050 -15.653  1.00  0.60           C  
ATOM    283  H   ILE A  17      16.334  10.843 -13.697  1.00  0.60           H  
ATOM    284  HA  ILE A  17      17.738  10.051 -16.046  1.00  0.60           H  
ATOM    285  HB  ILE A  17      18.376  12.066 -13.909  1.00  0.60           H  
ATOM    286 1HG1 ILE A  17      17.521  12.277 -16.819  1.00  0.60           H  
ATOM    287 2HG1 ILE A  17      16.429  12.287 -15.464  1.00  0.60           H  
ATOM    288 1HG2 ILE A  17      20.212  12.783 -15.424  1.00  0.60           H  
ATOM    289 2HG2 ILE A  17      20.487  11.136 -14.813  1.00  0.60           H  
ATOM    290 3HG2 ILE A  17      19.897  11.376 -16.460  1.00  0.60           H  
ATOM    291 1HD1 ILE A  17      16.801  14.533 -16.270  1.00  0.60           H  
ATOM    292 2HD1 ILE A  17      17.419  14.336 -14.609  1.00  0.60           H  
ATOM    293 3HD1 ILE A  17      18.548  14.356 -15.986  1.00  0.60           H  
ATOM    294  N   LYS A  18      19.069   9.061 -13.209  1.00  0.62           N  
ATOM    295  CA  LYS A  18      20.056   8.100 -12.757  1.00  0.62           C  
ATOM    296  C   LYS A  18      19.758   6.728 -13.352  1.00  0.62           C  
ATOM    297  O   LYS A  18      20.667   6.066 -13.856  1.00  0.62           O  
ATOM    298  CB  LYS A  18      20.073   8.008 -11.232  1.00  0.62           C  
ATOM    299  CG  LYS A  18      21.105   7.010 -10.664  1.00  0.62           C  
ATOM    300  CD  LYS A  18      22.544   7.464 -10.928  1.00  0.62           C  
ATOM    301  CE  LYS A  18      23.562   6.685 -10.056  1.00  0.62           C  
ATOM    302  NZ  LYS A  18      23.727   5.234 -10.467  1.00  0.62           N  
ATOM    303  H   LYS A  18      18.500   9.576 -12.534  1.00  0.62           H  
ATOM    304  HA  LYS A  18      21.039   8.416 -13.106  1.00  0.62           H  
ATOM    305 1HB  LYS A  18      20.279   8.993 -10.812  1.00  0.62           H  
ATOM    306 2HB  LYS A  18      19.082   7.710 -10.882  1.00  0.62           H  
ATOM    307 1HG  LYS A  18      20.954   6.899  -9.592  1.00  0.62           H  
ATOM    308 2HG  LYS A  18      20.959   6.031 -11.137  1.00  0.62           H  
ATOM    309 1HD  LYS A  18      22.783   7.286 -11.981  1.00  0.62           H  
ATOM    310 2HD  LYS A  18      22.638   8.529 -10.724  1.00  0.62           H  
ATOM    311 1HE  LYS A  18      24.529   7.177 -10.118  1.00  0.62           H  
ATOM    312 2HE  LYS A  18      23.216   6.714  -9.025  1.00  0.62           H  
ATOM    313 1HZ  LYS A  18      24.387   4.781  -9.872  1.00  0.62           H  
ATOM    314 2HZ  LYS A  18      22.854   4.696 -10.448  1.00  0.62           H  
ATOM    315 3HZ  LYS A  18      24.056   5.148 -11.431  1.00  0.62           H  
ATOM    316  N   GLU A  19      18.483   6.309 -13.358  1.00  0.63           N  
ATOM    317  CA  GLU A  19      18.165   5.009 -13.940  1.00  0.63           C  
ATOM    318  C   GLU A  19      18.541   4.962 -15.426  1.00  0.63           C  
ATOM    319  O   GLU A  19      19.151   3.990 -15.888  1.00  0.63           O  
ATOM    320  CB  GLU A  19      16.683   4.652 -13.740  1.00  0.63           C  
ATOM    321  CG  GLU A  19      16.283   3.255 -14.310  1.00  0.63           C  
ATOM    322  CD  GLU A  19      14.829   2.829 -14.013  1.00  0.63           C  
ATOM    323  OE1 GLU A  19      14.123   3.553 -13.338  1.00  0.63           O  
ATOM    324  OE2 GLU A  19      14.434   1.787 -14.474  1.00  0.63           O  
ATOM    325  H   GLU A  19      17.746   6.883 -12.938  1.00  0.63           H  
ATOM    326  HA  GLU A  19      18.759   4.256 -13.422  1.00  0.63           H  
ATOM    327 1HB  GLU A  19      16.442   4.675 -12.677  1.00  0.63           H  
ATOM    328 2HB  GLU A  19      16.062   5.407 -14.230  1.00  0.63           H  
ATOM    329 1HG  GLU A  19      16.421   3.281 -15.393  1.00  0.63           H  
ATOM    330 2HG  GLU A  19      16.964   2.507 -13.908  1.00  0.63           H  
ATOM    331  N   LEU A  20      18.227   6.028 -16.171  1.00  0.66           N  
ATOM    332  CA  LEU A  20      18.550   6.037 -17.589  1.00  0.66           C  
ATOM    333  C   LEU A  20      20.068   5.984 -17.799  1.00  0.66           C  
ATOM    334  O   LEU A  20      20.561   5.252 -18.666  1.00  0.66           O  
ATOM    335  CB  LEU A  20      17.994   7.307 -18.247  1.00  0.66           C  
ATOM    336  CG  LEU A  20      16.439   7.440 -18.354  1.00  0.66           C  
ATOM    337  CD1 LEU A  20      16.125   8.800 -18.948  1.00  0.66           C  
ATOM    338  CD2 LEU A  20      15.841   6.319 -19.166  1.00  0.66           C  
ATOM    339  H   LEU A  20      17.727   6.814 -15.753  1.00  0.66           H  
ATOM    340  HA  LEU A  20      18.099   5.166 -18.055  1.00  0.66           H  
ATOM    341 1HB  LEU A  20      18.337   8.154 -17.656  1.00  0.66           H  
ATOM    342 2HB  LEU A  20      18.395   7.419 -19.225  1.00  0.66           H  
ATOM    343  HG  LEU A  20      16.009   7.397 -17.373  1.00  0.66           H  
ATOM    344 1HD1 LEU A  20      15.046   8.914 -19.008  1.00  0.66           H  
ATOM    345 2HD1 LEU A  20      16.550   9.580 -18.315  1.00  0.66           H  
ATOM    346 3HD1 LEU A  20      16.554   8.870 -19.947  1.00  0.66           H  
ATOM    347 1HD2 LEU A  20      14.756   6.436 -19.215  1.00  0.66           H  
ATOM    348 2HD2 LEU A  20      16.242   6.341 -20.149  1.00  0.66           H  
ATOM    349 3HD2 LEU A  20      16.082   5.378 -18.691  1.00  0.66           H  
ATOM    350  N   VAL A  21      20.828   6.690 -16.962  1.00  0.69           N  
ATOM    351  CA  VAL A  21      22.277   6.668 -17.098  1.00  0.69           C  
ATOM    352  C   VAL A  21      22.821   5.272 -16.829  1.00  0.69           C  
ATOM    353  O   VAL A  21      23.611   4.748 -17.619  1.00  0.69           O  
ATOM    354  CB  VAL A  21      22.937   7.686 -16.146  1.00  0.69           C  
ATOM    355  CG1 VAL A  21      24.434   7.493 -16.136  1.00  0.69           C  
ATOM    356  CG2 VAL A  21      22.626   9.101 -16.616  1.00  0.69           C  
ATOM    357  H   VAL A  21      20.394   7.273 -16.249  1.00  0.69           H  
ATOM    358  HA  VAL A  21      22.528   6.952 -18.119  1.00  0.69           H  
ATOM    359  HB  VAL A  21      22.554   7.531 -15.134  1.00  0.69           H  
ATOM    360 1HG1 VAL A  21      24.886   8.213 -15.457  1.00  0.69           H  
ATOM    361 2HG1 VAL A  21      24.664   6.481 -15.796  1.00  0.69           H  
ATOM    362 3HG1 VAL A  21      24.828   7.641 -17.140  1.00  0.69           H  
ATOM    363 1HG2 VAL A  21      23.086   9.819 -15.941  1.00  0.69           H  
ATOM    364 2HG2 VAL A  21      23.028   9.232 -17.617  1.00  0.69           H  
ATOM    365 3HG2 VAL A  21      21.558   9.260 -16.635  1.00  0.69           H  
ATOM    366  N   ASP A  22      22.350   4.636 -15.751  1.00  0.74           N  
ATOM    367  CA  ASP A  22      22.785   3.288 -15.395  1.00  0.74           C  
ATOM    368  C   ASP A  22      22.456   2.285 -16.506  1.00  0.74           C  
ATOM    369  O   ASP A  22      23.197   1.324 -16.730  1.00  0.74           O  
ATOM    370  CB  ASP A  22      22.154   2.845 -14.064  1.00  0.74           C  
ATOM    371  CG  ASP A  22      22.762   3.554 -12.814  1.00  0.74           C  
ATOM    372  OD1 ASP A  22      23.797   4.186 -12.926  1.00  0.74           O  
ATOM    373  OD2 ASP A  22      22.202   3.465 -11.724  1.00  0.74           O  
ATOM    374  H   ASP A  22      21.680   5.116 -15.149  1.00  0.74           H  
ATOM    375  HA  ASP A  22      23.866   3.304 -15.267  1.00  0.74           H  
ATOM    376 1HB  ASP A  22      21.082   3.061 -14.097  1.00  0.74           H  
ATOM    377 2HB  ASP A  22      22.268   1.769 -13.951  1.00  0.74           H  
ATOM    378  N   ALA A  23      21.360   2.534 -17.226  1.00  0.78           N  
ATOM    379  CA  ALA A  23      20.904   1.692 -18.324  1.00  0.78           C  
ATOM    380  C   ALA A  23      21.651   1.954 -19.649  1.00  0.78           C  
ATOM    381  O   ALA A  23      21.384   1.275 -20.641  1.00  0.78           O  
ATOM    382  CB  ALA A  23      19.413   1.895 -18.535  1.00  0.78           C  
ATOM    383  H   ALA A  23      20.776   3.329 -16.965  1.00  0.78           H  
ATOM    384  HA  ALA A  23      21.083   0.655 -18.044  1.00  0.78           H  
ATOM    385 1HB  ALA A  23      19.059   1.242 -19.328  1.00  0.78           H  
ATOM    386 2HB  ALA A  23      18.882   1.670 -17.608  1.00  0.78           H  
ATOM    387 3HB  ALA A  23      19.230   2.924 -18.799  1.00  0.78           H  
ATOM    388  N   GLY A  24      22.569   2.933 -19.687  1.00  0.81           N  
ATOM    389  CA  GLY A  24      23.318   3.236 -20.911  1.00  0.81           C  
ATOM    390  C   GLY A  24      22.581   4.127 -21.923  1.00  0.81           C  
ATOM    391  O   GLY A  24      22.908   4.132 -23.111  1.00  0.81           O  
ATOM    392  H   GLY A  24      22.778   3.479 -18.851  1.00  0.81           H  
ATOM    393 1HA  GLY A  24      24.250   3.725 -20.626  1.00  0.81           H  
ATOM    394 2HA  GLY A  24      23.597   2.301 -21.393  1.00  0.81           H  
ATOM    395  N   ILE A  25      21.586   4.863 -21.455  1.00  0.83           N  
ATOM    396  CA  ILE A  25      20.766   5.740 -22.282  1.00  0.83           C  
ATOM    397  C   ILE A  25      21.449   7.050 -22.694  1.00  0.83           C  
ATOM    398  O   ILE A  25      22.104   7.716 -21.891  1.00  0.83           O  
ATOM    399  CB  ILE A  25      19.483   6.032 -21.540  1.00  0.83           C  
ATOM    400  CG1 ILE A  25      18.736   4.720 -21.271  1.00  0.83           C  
ATOM    401  CG2 ILE A  25      18.637   7.007 -22.249  1.00  0.83           C  
ATOM    402  CD1 ILE A  25      18.333   3.970 -22.492  1.00  0.83           C  
ATOM    403  H   ILE A  25      21.368   4.827 -20.458  1.00  0.83           H  
ATOM    404  HA  ILE A  25      20.514   5.198 -23.191  1.00  0.83           H  
ATOM    405  HB  ILE A  25      19.748   6.449 -20.605  1.00  0.83           H  
ATOM    406 1HG1 ILE A  25      19.388   4.082 -20.694  1.00  0.83           H  
ATOM    407 2HG1 ILE A  25      17.861   4.922 -20.693  1.00  0.83           H  
ATOM    408 1HG2 ILE A  25      17.758   7.214 -21.668  1.00  0.83           H  
ATOM    409 2HG2 ILE A  25      19.199   7.921 -22.377  1.00  0.83           H  
ATOM    410 3HG2 ILE A  25      18.350   6.603 -23.214  1.00  0.83           H  
ATOM    411 1HD1 ILE A  25      17.826   3.050 -22.202  1.00  0.83           H  
ATOM    412 2HD1 ILE A  25      17.662   4.581 -23.093  1.00  0.83           H  
ATOM    413 3HD1 ILE A  25      19.221   3.726 -23.074  1.00  0.83           H  
ATOM    414  N   ALA A  26      21.295   7.404 -23.968  1.00  0.82           N  
ATOM    415  CA  ALA A  26      21.876   8.613 -24.551  1.00  0.82           C  
ATOM    416  C   ALA A  26      21.402   9.895 -23.874  1.00  0.82           C  
ATOM    417  O   ALA A  26      20.251  10.014 -23.428  1.00  0.82           O  
ATOM    418  CB  ALA A  26      21.548   8.702 -26.030  1.00  0.82           C  
ATOM    419  H   ALA A  26      20.753   6.794 -24.562  1.00  0.82           H  
ATOM    420  HA  ALA A  26      22.959   8.548 -24.428  1.00  0.82           H  
ATOM    421 1HB  ALA A  26      22.026   9.585 -26.453  1.00  0.82           H  
ATOM    422 2HB  ALA A  26      21.919   7.812 -26.538  1.00  0.82           H  
ATOM    423 3HB  ALA A  26      20.485   8.776 -26.173  1.00  0.82           H  
ATOM    424  N   GLU A  27      22.276  10.902 -23.916  1.00  0.79           N  
ATOM    425  CA  GLU A  27      22.005  12.210 -23.334  1.00  0.79           C  
ATOM    426  C   GLU A  27      20.743  12.836 -23.912  1.00  0.79           C  
ATOM    427  O   GLU A  27      20.045  13.571 -23.223  1.00  0.79           O  
ATOM    428  CB  GLU A  27      23.187  13.153 -23.554  1.00  0.79           C  
ATOM    429  CG  GLU A  27      24.433  12.800 -22.757  1.00  0.79           C  
ATOM    430  CD  GLU A  27      25.582  13.754 -23.012  1.00  0.79           C  
ATOM    431  OE1 GLU A  27      25.445  14.610 -23.858  1.00  0.79           O  
ATOM    432  OE2 GLU A  27      26.592  13.623 -22.360  1.00  0.79           O  
ATOM    433  H   GLU A  27      23.188  10.736 -24.320  1.00  0.79           H  
ATOM    434  HA  GLU A  27      21.873  12.083 -22.264  1.00  0.79           H  
ATOM    435 1HB  GLU A  27      23.452  13.162 -24.611  1.00  0.79           H  
ATOM    436 2HB  GLU A  27      22.893  14.167 -23.283  1.00  0.79           H  
ATOM    437 1HG  GLU A  27      24.188  12.817 -21.696  1.00  0.79           H  
ATOM    438 2HG  GLU A  27      24.740  11.787 -23.015  1.00  0.79           H  
ATOM    439  N   LYS A  28      20.445  12.557 -25.178  1.00  0.75           N  
ATOM    440  CA  LYS A  28      19.242  13.093 -25.810  1.00  0.75           C  
ATOM    441  C   LYS A  28      17.983  12.785 -24.999  1.00  0.75           C  
ATOM    442  O   LYS A  28      17.077  13.616 -24.881  1.00  0.75           O  
ATOM    443  CB  LYS A  28      19.074  12.492 -27.206  1.00  0.75           C  
ATOM    444  CG  LYS A  28      17.839  12.974 -27.957  1.00  0.75           C  
ATOM    445  CD  LYS A  28      17.766  12.361 -29.353  1.00  0.75           C  
ATOM    446  CE  LYS A  28      16.503  12.798 -30.087  1.00  0.75           C  
ATOM    447  NZ  LYS A  28      16.417  12.200 -31.448  1.00  0.75           N  
ATOM    448  H   LYS A  28      21.059  11.952 -25.701  1.00  0.75           H  
ATOM    449  HA  LYS A  28      19.340  14.176 -25.887  1.00  0.75           H  
ATOM    450 1HB  LYS A  28      19.949  12.723 -27.810  1.00  0.75           H  
ATOM    451 2HB  LYS A  28      19.007  11.404 -27.125  1.00  0.75           H  
ATOM    452 1HG  LYS A  28      16.945  12.690 -27.397  1.00  0.75           H  
ATOM    453 2HG  LYS A  28      17.866  14.059 -28.043  1.00  0.75           H  
ATOM    454 1HD  LYS A  28      18.637  12.669 -29.932  1.00  0.75           H  
ATOM    455 2HD  LYS A  28      17.769  11.273 -29.271  1.00  0.75           H  
ATOM    456 1HE  LYS A  28      15.632  12.490 -29.509  1.00  0.75           H  
ATOM    457 2HE  LYS A  28      16.502  13.884 -30.179  1.00  0.75           H  
ATOM    458 1HZ  LYS A  28      15.569  12.512 -31.901  1.00  0.75           H  
ATOM    459 2HZ  LYS A  28      17.216  12.488 -31.995  1.00  0.75           H  
ATOM    460 3HZ  LYS A  28      16.407  11.192 -31.373  1.00  0.75           H  
ATOM    461  N   TYR A  29      17.917  11.573 -24.466  1.00  0.70           N  
ATOM    462  CA  TYR A  29      16.743  11.104 -23.767  1.00  0.70           C  
ATOM    463  C   TYR A  29      16.716  11.666 -22.363  1.00  0.70           C  
ATOM    464  O   TYR A  29      15.667  12.035 -21.829  1.00  0.70           O  
ATOM    465  CB  TYR A  29      16.789   9.614 -23.744  1.00  0.70           C  
ATOM    466  CG  TYR A  29      16.661   8.989 -25.070  1.00  0.70           C  
ATOM    467  CD1 TYR A  29      17.717   8.281 -25.573  1.00  0.70           C  
ATOM    468  CD2 TYR A  29      15.500   9.123 -25.795  1.00  0.70           C  
ATOM    469  CE1 TYR A  29      17.629   7.690 -26.806  1.00  0.70           C  
ATOM    470  CE2 TYR A  29      15.396   8.539 -27.031  1.00  0.70           C  
ATOM    471  CZ  TYR A  29      16.457   7.819 -27.541  1.00  0.70           C  
ATOM    472  OH  TYR A  29      16.357   7.230 -28.782  1.00  0.70           O  
ATOM    473  H   TYR A  29      18.726  10.957 -24.517  1.00  0.70           H  
ATOM    474  HA  TYR A  29      15.856  11.446 -24.296  1.00  0.70           H  
ATOM    475 1HB  TYR A  29      17.731   9.327 -23.334  1.00  0.70           H  
ATOM    476 2HB  TYR A  29      16.051   9.237 -23.131  1.00  0.70           H  
ATOM    477  HD1 TYR A  29      18.625   8.192 -24.985  1.00  0.70           H  
ATOM    478  HD2 TYR A  29      14.668   9.689 -25.389  1.00  0.70           H  
ATOM    479  HE1 TYR A  29      18.471   7.125 -27.203  1.00  0.70           H  
ATOM    480  HE2 TYR A  29      14.477   8.643 -27.608  1.00  0.70           H  
ATOM    481  HH  TYR A  29      17.128   6.677 -28.936  1.00  0.70           H  
ATOM    482  N   ILE A  30      17.901  11.784 -21.799  1.00  0.66           N  
ATOM    483  CA  ILE A  30      18.075  12.353 -20.480  1.00  0.66           C  
ATOM    484  C   ILE A  30      17.612  13.811 -20.495  1.00  0.66           C  
ATOM    485  O   ILE A  30      16.912  14.257 -19.582  1.00  0.66           O  
ATOM    486  CB  ILE A  30      19.527  12.164 -20.061  1.00  0.66           C  
ATOM    487  CG1 ILE A  30      19.728  10.630 -19.824  1.00  0.66           C  
ATOM    488  CG2 ILE A  30      19.872  13.018 -18.889  1.00  0.66           C  
ATOM    489  CD1 ILE A  30      21.138  10.187 -19.694  1.00  0.66           C  
ATOM    490  H   ILE A  30      18.717  11.439 -22.308  1.00  0.66           H  
ATOM    491  HA  ILE A  30      17.451  11.806 -19.777  1.00  0.66           H  
ATOM    492  HB  ILE A  30      20.162  12.438 -20.877  1.00  0.66           H  
ATOM    493 1HG1 ILE A  30      19.200  10.351 -18.913  1.00  0.66           H  
ATOM    494 2HG1 ILE A  30      19.284  10.087 -20.665  1.00  0.66           H  
ATOM    495 1HG2 ILE A  30      20.913  12.862 -18.615  1.00  0.66           H  
ATOM    496 2HG2 ILE A  30      19.716  14.066 -19.147  1.00  0.66           H  
ATOM    497 3HG2 ILE A  30      19.248  12.766 -18.078  1.00  0.66           H  
ATOM    498 1HD1 ILE A  30      21.163   9.104 -19.532  1.00  0.66           H  
ATOM    499 2HD1 ILE A  30      21.683  10.422 -20.604  1.00  0.66           H  
ATOM    500 3HD1 ILE A  30      21.596  10.697 -18.855  1.00  0.66           H  
ATOM    501  N   LYS A  31      17.971  14.542 -21.552  1.00  0.64           N  
ATOM    502  CA  LYS A  31      17.526  15.920 -21.720  1.00  0.64           C  
ATOM    503  C   LYS A  31      15.991  15.988 -21.837  1.00  0.64           C  
ATOM    504  O   LYS A  31      15.376  16.908 -21.290  1.00  0.64           O  
ATOM    505  CB  LYS A  31      18.219  16.556 -22.928  1.00  0.64           C  
ATOM    506  CG  LYS A  31      19.713  16.826 -22.695  1.00  0.64           C  
ATOM    507  CD  LYS A  31      20.391  17.387 -23.934  1.00  0.64           C  
ATOM    508  CE  LYS A  31      21.883  17.605 -23.690  1.00  0.64           C  
ATOM    509  NZ  LYS A  31      22.580  18.102 -24.907  1.00  0.64           N  
ATOM    510  H   LYS A  31      18.581  14.127 -22.255  1.00  0.64           H  
ATOM    511  HA  LYS A  31      17.821  16.480 -20.837  1.00  0.64           H  
ATOM    512 1HB  LYS A  31      18.127  15.889 -23.789  1.00  0.64           H  
ATOM    513 2HB  LYS A  31      17.731  17.495 -23.181  1.00  0.64           H  
ATOM    514 1HG  LYS A  31      19.822  17.537 -21.878  1.00  0.64           H  
ATOM    515 2HG  LYS A  31      20.207  15.902 -22.409  1.00  0.64           H  
ATOM    516 1HD  LYS A  31      20.265  16.683 -24.759  1.00  0.64           H  
ATOM    517 2HD  LYS A  31      19.930  18.334 -24.210  1.00  0.64           H  
ATOM    518 1HE  LYS A  31      22.010  18.330 -22.889  1.00  0.64           H  
ATOM    519 2HE  LYS A  31      22.336  16.659 -23.387  1.00  0.64           H  
ATOM    520 1HZ  LYS A  31      23.563  18.228 -24.702  1.00  0.64           H  
ATOM    521 2HZ  LYS A  31      22.477  17.424 -25.649  1.00  0.64           H  
ATOM    522 3HZ  LYS A  31      22.179  18.983 -25.194  1.00  0.64           H  
ATOM    523  N   LEU A  32      15.352  14.991 -22.481  1.00  0.62           N  
ATOM    524  CA  LEU A  32      13.886  15.014 -22.552  1.00  0.62           C  
ATOM    525  C   LEU A  32      13.311  14.942 -21.139  1.00  0.62           C  
ATOM    526  O   LEU A  32      12.325  15.617 -20.829  1.00  0.62           O  
ATOM    527  CB  LEU A  32      13.318  13.816 -23.327  1.00  0.62           C  
ATOM    528  CG  LEU A  32      13.570  13.736 -24.791  1.00  0.62           C  
ATOM    529  CD1 LEU A  32      13.056  12.386 -25.282  1.00  0.62           C  
ATOM    530  CD2 LEU A  32      12.879  14.884 -25.486  1.00  0.62           C  
ATOM    531  H   LEU A  32      15.884  14.264 -22.963  1.00  0.62           H  
ATOM    532  HA  LEU A  32      13.567  15.939 -23.022  1.00  0.62           H  
ATOM    533 1HB  LEU A  32      13.684  12.904 -22.880  1.00  0.62           H  
ATOM    534 2HB  LEU A  32      12.239  13.829 -23.200  1.00  0.62           H  
ATOM    535  HG  LEU A  32      14.635  13.784 -24.983  1.00  0.62           H  
ATOM    536 1HD1 LEU A  32      13.242  12.290 -26.350  1.00  0.62           H  
ATOM    537 2HD1 LEU A  32      13.568  11.593 -24.751  1.00  0.62           H  
ATOM    538 3HD1 LEU A  32      11.988  12.314 -25.088  1.00  0.62           H  
ATOM    539 1HD2 LEU A  32      13.061  14.822 -26.558  1.00  0.62           H  
ATOM    540 2HD2 LEU A  32      11.807  14.834 -25.293  1.00  0.62           H  
ATOM    541 3HD2 LEU A  32      13.274  15.827 -25.104  1.00  0.62           H  
ATOM    542  N   ILE A  33      13.947  14.152 -20.268  1.00  0.62           N  
ATOM    543  CA  ILE A  33      13.482  14.060 -18.888  1.00  0.62           C  
ATOM    544  C   ILE A  33      13.700  15.359 -18.149  1.00  0.62           C  
ATOM    545  O   ILE A  33      12.819  15.846 -17.442  1.00  0.62           O  
ATOM    546  CB  ILE A  33      14.222  13.004 -18.067  1.00  0.62           C  
ATOM    547  CG1 ILE A  33      14.001  11.621 -18.582  1.00  0.62           C  
ATOM    548  CG2 ILE A  33      13.744  13.128 -16.652  1.00  0.62           C  
ATOM    549  CD1 ILE A  33      12.593  11.193 -18.556  1.00  0.62           C  
ATOM    550  H   ILE A  33      14.742  13.594 -20.593  1.00  0.62           H  
ATOM    551  HA  ILE A  33      12.416  13.833 -18.892  1.00  0.62           H  
ATOM    552  HB  ILE A  33      15.289  13.184 -18.097  1.00  0.62           H  
ATOM    553 1HG1 ILE A  33      14.369  11.565 -19.609  1.00  0.62           H  
ATOM    554 2HG1 ILE A  33      14.569  10.940 -17.965  1.00  0.62           H  
ATOM    555 1HG2 ILE A  33      14.242  12.406 -16.024  1.00  0.62           H  
ATOM    556 2HG2 ILE A  33      13.950  14.129 -16.282  1.00  0.62           H  
ATOM    557 3HG2 ILE A  33      12.688  12.952 -16.647  1.00  0.62           H  
ATOM    558 1HD1 ILE A  33      12.518  10.181 -18.943  1.00  0.62           H  
ATOM    559 2HD1 ILE A  33      12.204  11.219 -17.537  1.00  0.62           H  
ATOM    560 3HD1 ILE A  33      12.028  11.867 -19.175  1.00  0.62           H  
ATOM    561  N   ALA A  34      14.876  15.945 -18.342  1.00  0.63           N  
ATOM    562  CA  ALA A  34      15.248  17.180 -17.675  1.00  0.63           C  
ATOM    563  C   ALA A  34      14.272  18.309 -17.990  1.00  0.63           C  
ATOM    564  O   ALA A  34      14.013  19.172 -17.140  1.00  0.63           O  
ATOM    565  CB  ALA A  34      16.647  17.584 -18.077  1.00  0.63           C  
ATOM    566  H   ALA A  34      15.554  15.484 -18.950  1.00  0.63           H  
ATOM    567  HA  ALA A  34      15.230  16.996 -16.604  1.00  0.63           H  
ATOM    568 1HB  ALA A  34      16.931  18.490 -17.548  1.00  0.63           H  
ATOM    569 2HB  ALA A  34      17.340  16.779 -17.830  1.00  0.63           H  
ATOM    570 3HB  ALA A  34      16.667  17.768 -19.147  1.00  0.63           H  
ATOM    571  N   ASN A  35      13.713  18.291 -19.201  1.00  0.67           N  
ATOM    572  CA  ASN A  35      12.784  19.316 -19.649  1.00  0.67           C  
ATOM    573  C   ASN A  35      11.312  19.005 -19.333  1.00  0.67           C  
ATOM    574  O   ASN A  35      10.420  19.776 -19.705  1.00  0.67           O  
ATOM    575  CB  ASN A  35      12.950  19.510 -21.137  1.00  0.67           C  
ATOM    576  CG  ASN A  35      14.273  20.139 -21.485  1.00  0.67           C  
ATOM    577  OD1 ASN A  35      14.793  20.985 -20.744  1.00  0.67           O  
ATOM    578  ND2 ASN A  35      14.832  19.744 -22.599  1.00  0.67           N  
ATOM    579  H   ASN A  35      13.998  17.564 -19.862  1.00  0.67           H  
ATOM    580  HA  ASN A  35      13.035  20.246 -19.141  1.00  0.67           H  
ATOM    581 1HB  ASN A  35      12.887  18.535 -21.630  1.00  0.67           H  
ATOM    582 2HB  ASN A  35      12.143  20.130 -21.522  1.00  0.67           H  
ATOM    583 1HD2 ASN A  35      15.712  20.124 -22.880  1.00  0.67           H  
ATOM    584 2HD2 ASN A  35      14.380  19.057 -23.167  1.00  0.67           H  
ATOM    585  N   ALA A  36      11.045  17.893 -18.644  1.00  0.71           N  
ATOM    586  CA  ALA A  36       9.679  17.523 -18.291  1.00  0.71           C  
ATOM    587  C   ALA A  36       9.077  18.559 -17.334  1.00  0.71           C  
ATOM    588  O   ALA A  36       9.778  19.177 -16.518  1.00  0.71           O  
ATOM    589  CB  ALA A  36       9.641  16.135 -17.680  1.00  0.71           C  
ATOM    590  H   ALA A  36      11.801  17.274 -18.352  1.00  0.71           H  
ATOM    591  HA  ALA A  36       9.083  17.520 -19.202  1.00  0.71           H  
ATOM    592 1HB  ALA A  36       8.612  15.859 -17.442  1.00  0.71           H  
ATOM    593 2HB  ALA A  36      10.058  15.415 -18.387  1.00  0.71           H  
ATOM    594 3HB  ALA A  36      10.230  16.134 -16.785  1.00  0.71           H  
ATOM    595  N   LYS A  37       7.762  18.750 -17.428  1.00  0.76           N  
ATOM    596  CA  LYS A  37       7.079  19.704 -16.554  1.00  0.76           C  
ATOM    597  C   LYS A  37       6.353  19.052 -15.377  1.00  0.76           C  
ATOM    598  O   LYS A  37       6.047  19.722 -14.389  1.00  0.76           O  
ATOM    599  CB  LYS A  37       6.099  20.532 -17.375  1.00  0.76           C  
ATOM    600  CG  LYS A  37       6.766  21.308 -18.516  1.00  0.76           C  
ATOM    601  CD  LYS A  37       7.787  22.320 -17.999  1.00  0.76           C  
ATOM    602  CE  LYS A  37       8.409  23.111 -19.148  1.00  0.76           C  
ATOM    603  NZ  LYS A  37       9.417  24.098 -18.667  1.00  0.76           N  
ATOM    604  H   LYS A  37       7.233  18.248 -18.125  1.00  0.76           H  
ATOM    605  HA  LYS A  37       7.826  20.380 -16.139  1.00  0.76           H  
ATOM    606 1HB  LYS A  37       5.339  19.880 -17.803  1.00  0.76           H  
ATOM    607 2HB  LYS A  37       5.593  21.247 -16.727  1.00  0.76           H  
ATOM    608 1HG  LYS A  37       7.280  20.608 -19.179  1.00  0.76           H  
ATOM    609 2HG  LYS A  37       6.006  21.834 -19.093  1.00  0.76           H  
ATOM    610 1HD  LYS A  37       7.305  23.010 -17.307  1.00  0.76           H  
ATOM    611 2HD  LYS A  37       8.581  21.790 -17.468  1.00  0.76           H  
ATOM    612 1HE  LYS A  37       8.897  22.412 -19.830  1.00  0.76           H  
ATOM    613 2HE  LYS A  37       7.623  23.640 -19.686  1.00  0.76           H  
ATOM    614 1HZ  LYS A  37       9.806  24.591 -19.456  1.00  0.76           H  
ATOM    615 2HZ  LYS A  37       8.975  24.756 -18.041  1.00  0.76           H  
ATOM    616 3HZ  LYS A  37      10.152  23.610 -18.178  1.00  0.76           H  
ATOM    617  N   THR A  38       6.031  17.767 -15.504  1.00  0.80           N  
ATOM    618  CA  THR A  38       5.287  17.063 -14.461  1.00  0.80           C  
ATOM    619  C   THR A  38       5.932  15.734 -14.127  1.00  0.80           C  
ATOM    620  O   THR A  38       6.666  15.178 -14.946  1.00  0.80           O  
ATOM    621  CB  THR A  38       3.830  16.786 -14.888  1.00  0.80           C  
ATOM    622  OG1 THR A  38       3.810  15.872 -16.009  1.00  0.80           O  
ATOM    623  CG2 THR A  38       3.130  18.078 -15.288  1.00  0.80           C  
ATOM    624  H   THR A  38       6.319  17.276 -16.332  1.00  0.80           H  
ATOM    625  HA  THR A  38       5.284  17.674 -13.558  1.00  0.80           H  
ATOM    626  HB  THR A  38       3.292  16.335 -14.054  1.00  0.80           H  
ATOM    627  HG1 THR A  38       2.899  15.795 -16.338  1.00  0.80           H  
ATOM    628 1HG2 THR A  38       2.103  17.860 -15.575  1.00  0.80           H  
ATOM    629 2HG2 THR A  38       3.133  18.769 -14.443  1.00  0.80           H  
ATOM    630 3HG2 THR A  38       3.645  18.534 -16.128  1.00  0.80           H  
ATOM    631  N   VAL A  39       5.582  15.194 -12.958  1.00  0.83           N  
ATOM    632  CA  VAL A  39       6.067  13.892 -12.510  1.00  0.83           C  
ATOM    633  C   VAL A  39       5.595  12.793 -13.443  1.00  0.83           C  
ATOM    634  O   VAL A  39       6.354  11.885 -13.787  1.00  0.83           O  
ATOM    635  CB  VAL A  39       5.596  13.616 -11.075  1.00  0.83           C  
ATOM    636  CG1 VAL A  39       5.924  12.194 -10.690  1.00  0.83           C  
ATOM    637  CG2 VAL A  39       6.288  14.563 -10.163  1.00  0.83           C  
ATOM    638  H   VAL A  39       4.973  15.721 -12.349  1.00  0.83           H  
ATOM    639  HA  VAL A  39       7.159  13.910 -12.513  1.00  0.83           H  
ATOM    640  HB  VAL A  39       4.518  13.745 -11.009  1.00  0.83           H  
ATOM    641 1HG1 VAL A  39       5.591  12.000  -9.669  1.00  0.83           H  
ATOM    642 2HG1 VAL A  39       5.415  11.521 -11.373  1.00  0.83           H  
ATOM    643 3HG1 VAL A  39       6.998  12.033 -10.754  1.00  0.83           H  
ATOM    644 1HG2 VAL A  39       5.975  14.379  -9.135  1.00  0.83           H  
ATOM    645 2HG2 VAL A  39       7.350  14.393 -10.257  1.00  0.83           H  
ATOM    646 3HG2 VAL A  39       6.053  15.589 -10.439  1.00  0.83           H  
ATOM    647  N   GLU A  40       4.332  12.879 -13.859  1.00  0.83           N  
ATOM    648  CA  GLU A  40       3.783  11.908 -14.786  1.00  0.83           C  
ATOM    649  C   GLU A  40       4.557  11.967 -16.100  1.00  0.83           C  
ATOM    650  O   GLU A  40       4.832  10.932 -16.707  1.00  0.83           O  
ATOM    651  CB  GLU A  40       2.297  12.174 -15.020  1.00  0.83           C  
ATOM    652  CG  GLU A  40       1.413  11.879 -13.809  1.00  0.83           C  
ATOM    653  CD  GLU A  40      -0.045  12.221 -14.032  1.00  0.83           C  
ATOM    654  OE1 GLU A  40      -0.353  12.805 -15.045  1.00  0.83           O  
ATOM    655  OE2 GLU A  40      -0.847  11.896 -13.187  1.00  0.83           O  
ATOM    656  H   GLU A  40       3.757  13.642 -13.535  1.00  0.83           H  
ATOM    657  HA  GLU A  40       3.902  10.910 -14.361  1.00  0.83           H  
ATOM    658 1HB  GLU A  40       2.157  13.221 -15.294  1.00  0.83           H  
ATOM    659 2HB  GLU A  40       1.944  11.566 -15.854  1.00  0.83           H  
ATOM    660 1HG  GLU A  40       1.493  10.820 -13.567  1.00  0.83           H  
ATOM    661 2HG  GLU A  40       1.792  12.447 -12.958  1.00  0.83           H  
ATOM    662  N   GLY A  41       4.940  13.183 -16.522  1.00  0.81           N  
ATOM    663  CA  GLY A  41       5.738  13.387 -17.727  1.00  0.81           C  
ATOM    664  C   GLY A  41       7.076  12.671 -17.602  1.00  0.81           C  
ATOM    665  O   GLY A  41       7.469  11.907 -18.486  1.00  0.81           O  
ATOM    666  H   GLY A  41       4.657  14.019 -16.017  1.00  0.81           H  
ATOM    667 1HA  GLY A  41       5.194  13.018 -18.596  1.00  0.81           H  
ATOM    668 2HA  GLY A  41       5.901  14.456 -17.867  1.00  0.81           H  
ATOM    669  N   VAL A  42       7.759  12.881 -16.474  1.00  0.78           N  
ATOM    670  CA  VAL A  42       9.050  12.249 -16.228  1.00  0.78           C  
ATOM    671  C   VAL A  42       8.966  10.741 -16.248  1.00  0.78           C  
ATOM    672  O   VAL A  42       9.777  10.074 -16.897  1.00  0.78           O  
ATOM    673  CB  VAL A  42       9.565  12.635 -14.832  1.00  0.78           C  
ATOM    674  CG1 VAL A  42      10.750  11.802 -14.464  1.00  0.78           C  
ATOM    675  CG2 VAL A  42       9.954  14.063 -14.812  1.00  0.78           C  
ATOM    676  H   VAL A  42       7.372  13.529 -15.786  1.00  0.78           H  
ATOM    677  HA  VAL A  42       9.752  12.583 -16.993  1.00  0.78           H  
ATOM    678  HB  VAL A  42       8.784  12.454 -14.100  1.00  0.78           H  
ATOM    679 1HG1 VAL A  42      11.077  12.081 -13.488  1.00  0.78           H  
ATOM    680 2HG1 VAL A  42      10.479  10.756 -14.459  1.00  0.78           H  
ATOM    681 3HG1 VAL A  42      11.537  11.949 -15.153  1.00  0.78           H  
ATOM    682 1HG2 VAL A  42      10.304  14.314 -13.819  1.00  0.78           H  
ATOM    683 2HG2 VAL A  42      10.745  14.224 -15.539  1.00  0.78           H  
ATOM    684 3HG2 VAL A  42       9.098  14.675 -15.060  1.00  0.78           H  
ATOM    685  N   TRP A  43       7.990  10.192 -15.542  1.00  0.74           N  
ATOM    686  CA  TRP A  43       7.852   8.753 -15.486  1.00  0.74           C  
ATOM    687  C   TRP A  43       7.416   8.164 -16.823  1.00  0.74           C  
ATOM    688  O   TRP A  43       7.932   7.128 -17.246  1.00  0.74           O  
ATOM    689  CB  TRP A  43       6.918   8.370 -14.350  1.00  0.74           C  
ATOM    690  CG  TRP A  43       7.590   8.602 -13.003  1.00  0.74           C  
ATOM    691  CD1 TRP A  43       8.942   8.723 -12.789  1.00  0.74           C  
ATOM    692  CD2 TRP A  43       6.970   8.713 -11.700  1.00  0.74           C  
ATOM    693  NE1 TRP A  43       9.198   8.902 -11.451  1.00  0.74           N  
ATOM    694  CE2 TRP A  43       8.003   8.898 -10.767  1.00  0.74           C  
ATOM    695  CE3 TRP A  43       5.647   8.663 -11.251  1.00  0.74           C  
ATOM    696  CZ2 TRP A  43       7.751   9.028  -9.413  1.00  0.74           C  
ATOM    697  CZ3 TRP A  43       5.399   8.796  -9.890  1.00  0.74           C  
ATOM    698  CH2 TRP A  43       6.426   8.973  -8.994  1.00  0.74           C  
ATOM    699  H   TRP A  43       7.344  10.787 -15.020  1.00  0.74           H  
ATOM    700  HA  TRP A  43       8.828   8.334 -15.249  1.00  0.74           H  
ATOM    701 1HB  TRP A  43       6.009   8.980 -14.400  1.00  0.74           H  
ATOM    702 2HB  TRP A  43       6.632   7.324 -14.435  1.00  0.74           H  
ATOM    703  HD1 TRP A  43       9.702   8.676 -13.566  1.00  0.74           H  
ATOM    704  HE1 TRP A  43      10.118   9.010 -11.034  1.00  0.74           H  
ATOM    705  HE3 TRP A  43       4.829   8.521 -11.958  1.00  0.74           H  
ATOM    706  HZ2 TRP A  43       8.543   9.159  -8.688  1.00  0.74           H  
ATOM    707  HZ3 TRP A  43       4.367   8.752  -9.551  1.00  0.74           H  
ATOM    708  HH2 TRP A  43       6.198   9.067  -7.928  1.00  0.74           H  
ATOM    709  N   THR A  44       6.507   8.843 -17.527  1.00  0.70           N  
ATOM    710  CA  THR A  44       6.061   8.344 -18.814  1.00  0.70           C  
ATOM    711  C   THR A  44       7.244   8.294 -19.762  1.00  0.70           C  
ATOM    712  O   THR A  44       7.511   7.255 -20.369  1.00  0.70           O  
ATOM    713  CB  THR A  44       4.967   9.243 -19.417  1.00  0.70           C  
ATOM    714  OG1 THR A  44       3.827   9.258 -18.550  1.00  0.70           O  
ATOM    715  CG2 THR A  44       4.569   8.728 -20.785  1.00  0.70           C  
ATOM    716  H   THR A  44       6.092   9.696 -17.164  1.00  0.70           H  
ATOM    717  HA  THR A  44       5.671   7.335 -18.690  1.00  0.70           H  
ATOM    718  HB  THR A  44       5.349  10.261 -19.512  1.00  0.70           H  
ATOM    719  HG1 THR A  44       4.077   9.740 -17.728  1.00  0.70           H  
ATOM    720 1HG2 THR A  44       3.802   9.372 -21.209  1.00  0.70           H  
ATOM    721 2HG2 THR A  44       5.444   8.731 -21.437  1.00  0.70           H  
ATOM    722 3HG2 THR A  44       4.186   7.715 -20.700  1.00  0.70           H  
ATOM    723  N   LEU A  45       8.011   9.387 -19.831  1.00  0.68           N  
ATOM    724  CA  LEU A  45       9.161   9.405 -20.712  1.00  0.68           C  
ATOM    725  C   LEU A  45      10.181   8.363 -20.318  1.00  0.68           C  
ATOM    726  O   LEU A  45      10.700   7.655 -21.178  1.00  0.68           O  
ATOM    727  CB  LEU A  45       9.854  10.769 -20.657  1.00  0.68           C  
ATOM    728  CG  LEU A  45       9.196  11.942 -21.311  1.00  0.68           C  
ATOM    729  CD1 LEU A  45       9.962  13.212 -20.903  1.00  0.68           C  
ATOM    730  CD2 LEU A  45       9.245  11.743 -22.816  1.00  0.68           C  
ATOM    731  H   LEU A  45       7.776  10.220 -19.292  1.00  0.68           H  
ATOM    732  HA  LEU A  45       8.824   9.205 -21.729  1.00  0.68           H  
ATOM    733 1HB  LEU A  45       9.939  11.027 -19.605  1.00  0.68           H  
ATOM    734 2HB  LEU A  45      10.855  10.670 -21.074  1.00  0.68           H  
ATOM    735  HG  LEU A  45       8.162  12.032 -20.978  1.00  0.68           H  
ATOM    736 1HD1 LEU A  45       9.513  14.086 -21.370  1.00  0.68           H  
ATOM    737 2HD1 LEU A  45       9.922  13.321 -19.818  1.00  0.68           H  
ATOM    738 3HD1 LEU A  45      10.995  13.124 -21.219  1.00  0.68           H  
ATOM    739 1HD2 LEU A  45       8.783  12.596 -23.311  1.00  0.68           H  
ATOM    740 2HD2 LEU A  45      10.284  11.656 -23.136  1.00  0.68           H  
ATOM    741 3HD2 LEU A  45       8.702  10.828 -23.081  1.00  0.68           H  
ATOM    742  N   LYS A  46      10.440   8.206 -19.021  1.00  0.66           N  
ATOM    743  CA  LYS A  46      11.432   7.237 -18.596  1.00  0.66           C  
ATOM    744  C   LYS A  46      11.082   5.866 -19.141  1.00  0.66           C  
ATOM    745  O   LYS A  46      11.920   5.184 -19.744  1.00  0.66           O  
ATOM    746  CB  LYS A  46      11.483   7.129 -17.086  1.00  0.66           C  
ATOM    747  CG  LYS A  46      12.594   6.229 -16.602  1.00  0.66           C  
ATOM    748  CD  LYS A  46      12.461   5.912 -15.149  1.00  0.66           C  
ATOM    749  CE  LYS A  46      11.362   4.867 -14.956  1.00  0.66           C  
ATOM    750  NZ  LYS A  46      11.373   4.296 -13.589  1.00  0.66           N  
ATOM    751  H   LYS A  46       9.990   8.794 -18.320  1.00  0.66           H  
ATOM    752  HA  LYS A  46      12.407   7.528 -18.980  1.00  0.66           H  
ATOM    753 1HB  LYS A  46      11.617   8.120 -16.654  1.00  0.66           H  
ATOM    754 2HB  LYS A  46      10.535   6.734 -16.714  1.00  0.66           H  
ATOM    755 1HG  LYS A  46      12.578   5.304 -17.169  1.00  0.66           H  
ATOM    756 2HG  LYS A  46      13.557   6.718 -16.764  1.00  0.66           H  
ATOM    757 1HD  LYS A  46      13.409   5.530 -14.761  1.00  0.66           H  
ATOM    758 2HD  LYS A  46      12.192   6.811 -14.599  1.00  0.66           H  
ATOM    759 1HE  LYS A  46      10.387   5.324 -15.146  1.00  0.66           H  
ATOM    760 2HE  LYS A  46      11.516   4.060 -15.674  1.00  0.66           H  
ATOM    761 1HZ  LYS A  46      10.648   3.598 -13.514  1.00  0.66           H  
ATOM    762 2HZ  LYS A  46      12.303   3.861 -13.440  1.00  0.66           H  
ATOM    763 3HZ  LYS A  46      11.226   5.014 -12.908  1.00  0.66           H  
ATOM    764  N   ASP A  47       9.826   5.459 -18.925  1.00  0.66           N  
ATOM    765  CA  ASP A  47       9.389   4.155 -19.376  1.00  0.66           C  
ATOM    766  C   ASP A  47       9.417   4.034 -20.896  1.00  0.66           C  
ATOM    767  O   ASP A  47       9.898   3.029 -21.422  1.00  0.66           O  
ATOM    768  CB  ASP A  47       7.977   3.860 -18.849  1.00  0.66           C  
ATOM    769  CG  ASP A  47       7.923   3.547 -17.323  1.00  0.66           C  
ATOM    770  OD1 ASP A  47       8.954   3.311 -16.716  1.00  0.66           O  
ATOM    771  OD2 ASP A  47       6.838   3.527 -16.790  1.00  0.66           O  
ATOM    772  H   ASP A  47       9.168   6.071 -18.435  1.00  0.66           H  
ATOM    773  HA  ASP A  47      10.070   3.410 -18.965  1.00  0.66           H  
ATOM    774 1HB  ASP A  47       7.349   4.739 -19.039  1.00  0.66           H  
ATOM    775 2HB  ASP A  47       7.548   3.027 -19.400  1.00  0.66           H  
ATOM    776  N   GLU A  48       8.991   5.072 -21.620  1.00  0.67           N  
ATOM    777  CA  GLU A  48       8.981   4.960 -23.074  1.00  0.67           C  
ATOM    778  C   GLU A  48      10.386   4.731 -23.611  1.00  0.67           C  
ATOM    779  O   GLU A  48      10.611   3.848 -24.447  1.00  0.67           O  
ATOM    780  CB  GLU A  48       8.385   6.225 -23.718  1.00  0.67           C  
ATOM    781  CG  GLU A  48       6.870   6.404 -23.545  1.00  0.67           C  
ATOM    782  CD  GLU A  48       6.360   7.722 -24.106  1.00  0.67           C  
ATOM    783  OE1 GLU A  48       7.161   8.524 -24.531  1.00  0.67           O  
ATOM    784  OE2 GLU A  48       5.166   7.921 -24.106  1.00  0.67           O  
ATOM    785  H   GLU A  48       8.627   5.911 -21.164  1.00  0.67           H  
ATOM    786  HA  GLU A  48       8.363   4.104 -23.348  1.00  0.67           H  
ATOM    787 1HB  GLU A  48       8.866   7.103 -23.282  1.00  0.67           H  
ATOM    788 2HB  GLU A  48       8.605   6.229 -24.784  1.00  0.67           H  
ATOM    789 1HG  GLU A  48       6.365   5.588 -24.060  1.00  0.67           H  
ATOM    790 2HG  GLU A  48       6.618   6.336 -22.493  1.00  0.67           H  
ATOM    791  N   ILE A  49      11.351   5.439 -23.029  1.00  0.71           N  
ATOM    792  CA  ILE A  49      12.749   5.352 -23.417  1.00  0.71           C  
ATOM    793  C   ILE A  49      13.287   3.953 -23.176  1.00  0.71           C  
ATOM    794  O   ILE A  49      13.881   3.340 -24.064  1.00  0.71           O  
ATOM    795  CB  ILE A  49      13.548   6.349 -22.574  1.00  0.71           C  
ATOM    796  CG1 ILE A  49      13.166   7.796 -22.935  1.00  0.71           C  
ATOM    797  CG2 ILE A  49      15.026   6.153 -22.823  1.00  0.71           C  
ATOM    798  CD1 ILE A  49      13.600   8.819 -21.872  1.00  0.71           C  
ATOM    799  H   ILE A  49      11.088   6.120 -22.314  1.00  0.71           H  
ATOM    800  HA  ILE A  49      12.841   5.596 -24.475  1.00  0.71           H  
ATOM    801  HB  ILE A  49      13.331   6.202 -21.521  1.00  0.71           H  
ATOM    802 1HG1 ILE A  49      13.664   8.043 -23.860  1.00  0.71           H  
ATOM    803 2HG1 ILE A  49      12.096   7.870 -23.102  1.00  0.71           H  
ATOM    804 1HG2 ILE A  49      15.568   6.866 -22.232  1.00  0.71           H  
ATOM    805 2HG2 ILE A  49      15.315   5.144 -22.541  1.00  0.71           H  
ATOM    806 3HG2 ILE A  49      15.249   6.316 -23.878  1.00  0.71           H  
ATOM    807 1HD1 ILE A  49      13.333   9.829 -22.193  1.00  0.71           H  
ATOM    808 2HD1 ILE A  49      13.093   8.594 -20.946  1.00  0.71           H  
ATOM    809 3HD1 ILE A  49      14.645   8.764 -21.694  1.00  0.71           H  
ATOM    810  N   LEU A  50      13.017   3.412 -21.993  1.00  0.79           N  
ATOM    811  CA  LEU A  50      13.496   2.088 -21.632  1.00  0.79           C  
ATOM    812  C   LEU A  50      12.872   0.965 -22.471  1.00  0.79           C  
ATOM    813  O   LEU A  50      13.484  -0.094 -22.633  1.00  0.79           O  
ATOM    814  CB  LEU A  50      13.297   1.874 -20.134  1.00  0.79           C  
ATOM    815  CG  LEU A  50      14.219   2.805 -19.267  1.00  0.79           C  
ATOM    816  CD1 LEU A  50      13.882   2.658 -17.799  1.00  0.79           C  
ATOM    817  CD2 LEU A  50      15.692   2.458 -19.537  1.00  0.79           C  
ATOM    818  H   LEU A  50      12.497   3.958 -21.301  1.00  0.79           H  
ATOM    819  HA  LEU A  50      14.568   2.069 -21.816  1.00  0.79           H  
ATOM    820 1HB  LEU A  50      12.255   2.100 -19.885  1.00  0.79           H  
ATOM    821 2HB  LEU A  50      13.508   0.837 -19.886  1.00  0.79           H  
ATOM    822  HG  LEU A  50      14.040   3.842 -19.545  1.00  0.79           H  
ATOM    823 1HD1 LEU A  50      14.515   3.324 -17.207  1.00  0.79           H  
ATOM    824 2HD1 LEU A  50      12.836   2.921 -17.644  1.00  0.79           H  
ATOM    825 3HD1 LEU A  50      14.047   1.631 -17.480  1.00  0.79           H  
ATOM    826 1HD2 LEU A  50      16.340   3.105 -18.950  1.00  0.79           H  
ATOM    827 2HD2 LEU A  50      15.878   1.421 -19.259  1.00  0.79           H  
ATOM    828 3HD2 LEU A  50      15.907   2.596 -20.596  1.00  0.79           H  
ATOM    829  N   THR A  51      11.685   1.194 -23.044  1.00  0.91           N  
ATOM    830  CA  THR A  51      11.059   0.176 -23.887  1.00  0.91           C  
ATOM    831  C   THR A  51      11.570   0.213 -25.330  1.00  0.91           C  
ATOM    832  O   THR A  51      11.174  -0.621 -26.149  1.00  0.91           O  
ATOM    833  CB  THR A  51       9.517   0.290 -23.928  1.00  0.91           C  
ATOM    834  OG1 THR A  51       9.110   1.573 -24.479  1.00  0.91           O  
ATOM    835  CG2 THR A  51       8.924   0.088 -22.538  1.00  0.91           C  
ATOM    836  H   THR A  51      11.189   2.069 -22.853  1.00  0.91           H  
ATOM    837  HA  THR A  51      11.309  -0.801 -23.475  1.00  0.91           H  
ATOM    838  HB  THR A  51       9.124  -0.492 -24.575  1.00  0.91           H  
ATOM    839  HG1 THR A  51       9.790   2.280 -24.327  1.00  0.91           H  
ATOM    840 1HG2 THR A  51       7.838   0.150 -22.594  1.00  0.91           H  
ATOM    841 2HG2 THR A  51       9.213  -0.893 -22.164  1.00  0.91           H  
ATOM    842 3HG2 THR A  51       9.287   0.835 -21.870  1.00  0.91           H  
ATOM    843  N   PHE A  52      12.410   1.186 -25.679  1.00  1.10           N  
ATOM    844  CA  PHE A  52      12.905   1.252 -27.043  1.00  1.10           C  
ATOM    845  C   PHE A  52      13.911   0.151 -27.343  1.00  1.10           C  
ATOM    846  O   PHE A  52      14.883  -0.039 -26.608  1.00  1.10           O  
ATOM    847  CB  PHE A  52      13.553   2.602 -27.326  1.00  1.10           C  
ATOM    848  CG  PHE A  52      14.106   2.712 -28.724  1.00  1.10           C  
ATOM    849  CD1 PHE A  52      13.272   2.868 -29.819  1.00  1.10           C  
ATOM    850  CD2 PHE A  52      15.475   2.649 -28.939  1.00  1.10           C  
ATOM    851  CE1 PHE A  52      13.797   2.957 -31.096  1.00  1.10           C  
ATOM    852  CE2 PHE A  52      15.998   2.741 -30.208  1.00  1.10           C  
ATOM    853  CZ  PHE A  52      15.158   2.893 -31.289  1.00  1.10           C  
ATOM    854  H   PHE A  52      12.740   1.872 -24.998  1.00  1.10           H  
ATOM    855  HA  PHE A  52      12.057   1.132 -27.718  1.00  1.10           H  
ATOM    856 1HB  PHE A  52      12.822   3.397 -27.174  1.00  1.10           H  
ATOM    857 2HB  PHE A  52      14.366   2.768 -26.618  1.00  1.10           H  
ATOM    858  HD1 PHE A  52      12.195   2.915 -29.665  1.00  1.10           H  
ATOM    859  HD2 PHE A  52      16.138   2.525 -28.083  1.00  1.10           H  
ATOM    860  HE1 PHE A  52      13.132   3.075 -31.950  1.00  1.10           H  
ATOM    861  HE2 PHE A  52      17.074   2.689 -30.358  1.00  1.10           H  
ATOM    862  HZ  PHE A  52      15.571   2.961 -32.294  1.00  1.10           H  
ATOM    863  N   THR A  53      13.690  -0.553 -28.447  1.00  1.37           N  
ATOM    864  CA  THR A  53      14.593  -1.608 -28.875  1.00  1.37           C  
ATOM    865  C   THR A  53      14.969  -1.418 -30.333  1.00  1.37           C  
ATOM    866  O   THR A  53      14.260  -0.744 -31.080  1.00  1.37           O  
ATOM    867  CB  THR A  53      13.958  -3.007 -28.691  1.00  1.37           C  
ATOM    868  OG1 THR A  53      12.802  -3.130 -29.539  1.00  1.37           O  
ATOM    869  CG2 THR A  53      13.537  -3.229 -27.235  1.00  1.37           C  
ATOM    870  H   THR A  53      12.870  -0.350 -29.000  1.00  1.37           H  
ATOM    871  HA  THR A  53      15.505  -1.555 -28.281  1.00  1.37           H  
ATOM    872  HB  THR A  53      14.687  -3.766 -28.976  1.00  1.37           H  
ATOM    873  HG1 THR A  53      12.102  -2.560 -29.213  1.00  1.37           H  
ATOM    874 1HG2 THR A  53      13.101  -4.221 -27.130  1.00  1.37           H  
ATOM    875 2HG2 THR A  53      14.410  -3.145 -26.587  1.00  1.37           H  
ATOM    876 3HG2 THR A  53      12.802  -2.485 -26.944  1.00  1.37           H  
ATOM    877  N   VAL A  54      16.051  -2.067 -30.744  1.00  1.74           N  
ATOM    878  CA  VAL A  54      16.482  -2.039 -32.131  1.00  1.74           C  
ATOM    879  C   VAL A  54      16.546  -3.442 -32.706  1.00  1.74           C  
ATOM    880  O   VAL A  54      17.163  -4.334 -32.123  1.00  1.74           O  
ATOM    881  CB  VAL A  54      17.858  -1.357 -32.257  1.00  1.74           C  
ATOM    882  CG1 VAL A  54      18.332  -1.383 -33.709  1.00  1.74           C  
ATOM    883  CG2 VAL A  54      17.751   0.074 -31.758  1.00  1.74           C  
ATOM    884  H   VAL A  54      16.587  -2.598 -30.075  1.00  1.74           H  
ATOM    885  HA  VAL A  54      15.759  -1.461 -32.709  1.00  1.74           H  
ATOM    886  HB  VAL A  54      18.590  -1.903 -31.662  1.00  1.74           H  
ATOM    887 1HG1 VAL A  54      19.312  -0.906 -33.786  1.00  1.74           H  
ATOM    888 2HG1 VAL A  54      18.419  -2.411 -34.043  1.00  1.74           H  
ATOM    889 3HG1 VAL A  54      17.624  -0.852 -34.339  1.00  1.74           H  
ATOM    890 1HG2 VAL A  54      18.721   0.561 -31.839  1.00  1.74           H  
ATOM    891 2HG2 VAL A  54      17.021   0.613 -32.362  1.00  1.74           H  
ATOM    892 3HG2 VAL A  54      17.434   0.080 -30.718  1.00  1.74           H  
ATOM    893  N   THR A  55      15.916  -3.623 -33.861  1.00  2.19           N  
ATOM    894  CA  THR A  55      15.891  -4.911 -34.546  1.00  2.19           C  
ATOM    895  C   THR A  55      16.738  -4.896 -35.815  1.00  2.19           C  
ATOM    896  O   THR A  55      17.003  -5.951 -36.394  1.00  2.19           O  
ATOM    897  CB  THR A  55      14.453  -5.280 -34.924  1.00  2.19           C  
ATOM    898  OG1 THR A  55      13.934  -4.280 -35.816  1.00  2.19           O  
ATOM    899  CG2 THR A  55      13.582  -5.343 -33.675  1.00  2.19           C  
ATOM    900  H   THR A  55      15.417  -2.845 -34.266  1.00  2.19           H  
ATOM    901  HA  THR A  55      16.292  -5.673 -33.879  1.00  2.19           H  
ATOM    902  HB  THR A  55      14.446  -6.245 -35.426  1.00  2.19           H  
ATOM    903  HG1 THR A  55      14.526  -4.201 -36.599  1.00  2.19           H  
ATOM    904 1HG2 THR A  55      12.561  -5.601 -33.955  1.00  2.19           H  
ATOM    905 2HG2 THR A  55      13.975  -6.099 -32.995  1.00  2.19           H  
ATOM    906 3HG2 THR A  55      13.585  -4.373 -33.175  1.00  2.19           H  
ATOM    907  N   GLU A  56      17.127  -3.689 -36.224  1.00  2.67           N  
ATOM    908  CA  GLU A  56      17.875  -3.410 -37.445  1.00  2.67           C  
ATOM    909  C   GLU A  56      17.006  -3.723 -38.657  1.00  2.67           C  
ATOM    910  O   GLU A  56      15.796  -3.485 -38.615  1.00  2.67           O  
ATOM    911  OXT GLU A  56      17.550  -3.869 -39.750  1.00  2.67           O  
ATOM    912  CB  GLU A  56      19.199  -4.195 -37.498  1.00  2.67           C  
ATOM    913  CG  GLU A  56      20.206  -3.850 -36.382  1.00  2.67           C  
ATOM    914  CD  GLU A  56      20.772  -2.447 -36.464  1.00  2.67           C  
ATOM    915  OE1 GLU A  56      20.677  -1.843 -37.503  1.00  2.67           O  
ATOM    916  OE2 GLU A  56      21.301  -1.987 -35.478  1.00  2.67           O  
ATOM    917  H   GLU A  56      16.872  -2.909 -35.641  1.00  2.67           H  
ATOM    918  HA  GLU A  56      18.114  -2.346 -37.469  1.00  2.67           H  
ATOM    919 1HB  GLU A  56      19.024  -5.262 -37.479  1.00  2.67           H  
ATOM    920 2HB  GLU A  56      19.693  -3.979 -38.444  1.00  2.67           H  
ATOM    921 1HG  GLU A  56      19.717  -3.976 -35.418  1.00  2.67           H  
ATOM    922 2HG  GLU A  56      21.026  -4.563 -36.430  1.00  2.67           H  
TER     923
ENDMDL

REMARK ID 698119 MODEL 5 GA88
PFRMAT TS
TARGET GA88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.654  -2.375  -1.191  1.00  8.31           N  
ATOM      2  CA  THR A   1       1.454  -1.565  -2.103  1.00  8.31           C  
ATOM      3  C   THR A   1       1.555  -0.122  -1.626  1.00  8.31           C  
ATOM      4  O   THR A   1       1.049   0.804  -2.273  1.00  8.31           O  
ATOM      5  CB  THR A   1       0.880  -1.606  -3.527  1.00  8.31           C  
ATOM      6  OG1 THR A   1      -0.511  -1.250  -3.494  1.00  8.31           O  
ATOM      7  CG2 THR A   1       1.038  -2.979  -4.132  1.00  8.31           C  
ATOM      8 1H   THR A   1      -0.071  -2.847  -1.711  1.00  8.31           H  
ATOM      9 2H   THR A   1       1.241  -3.060  -0.737  1.00  8.31           H  
ATOM     10 3H   THR A   1       0.232  -1.779  -0.493  1.00  8.31           H  
ATOM     11  HA  THR A   1       2.462  -1.977  -2.132  1.00  8.31           H  
ATOM     12  HB  THR A   1       1.414  -0.890  -4.138  1.00  8.31           H  
ATOM     13  HG1 THR A   1      -0.985  -1.870  -2.930  1.00  8.31           H  
ATOM     14 1HG2 THR A   1       0.633  -2.978  -5.141  1.00  8.31           H  
ATOM     15 2HG2 THR A   1       2.090  -3.244  -4.165  1.00  8.31           H  
ATOM     16 3HG2 THR A   1       0.502  -3.706  -3.525  1.00  8.31           H  
ATOM     17  N   THR A   2       2.273   0.080  -0.521  1.00  7.70           N  
ATOM     18  CA  THR A   2       2.435   1.418   0.048  1.00  7.70           C  
ATOM     19  C   THR A   2       3.023   2.374  -0.981  1.00  7.70           C  
ATOM     20  O   THR A   2       2.599   3.523  -1.089  1.00  7.70           O  
ATOM     21  CB  THR A   2       3.326   1.391   1.295  1.00  7.70           C  
ATOM     22  OG1 THR A   2       2.734   0.544   2.292  1.00  7.70           O  
ATOM     23  CG2 THR A   2       3.454   2.785   1.840  1.00  7.70           C  
ATOM     24  H   THR A   2       2.705  -0.698  -0.042  1.00  7.70           H  
ATOM     25  HA  THR A   2       1.457   1.795   0.337  1.00  7.70           H  
ATOM     26  HB  THR A   2       4.313   1.009   1.038  1.00  7.70           H  
ATOM     27  HG1 THR A   2       3.284   0.550   3.083  1.00  7.70           H  
ATOM     28 1HG2 THR A   2       4.086   2.778   2.726  1.00  7.70           H  
ATOM     29 2HG2 THR A   2       3.898   3.412   1.083  1.00  7.70           H  
ATOM     30 3HG2 THR A   2       2.468   3.170   2.098  1.00  7.70           H  
ATOM     31  N   TYR A   3       3.993   1.888  -1.746  1.00  6.84           N  
ATOM     32  CA  TYR A   3       4.648   2.684  -2.768  1.00  6.84           C  
ATOM     33  C   TYR A   3       3.690   3.258  -3.818  1.00  6.84           C  
ATOM     34  O   TYR A   3       4.010   4.266  -4.449  1.00  6.84           O  
ATOM     35  CB  TYR A   3       5.755   1.854  -3.404  1.00  6.84           C  
ATOM     36  CG  TYR A   3       5.278   0.657  -4.204  1.00  6.84           C  
ATOM     37  CD1 TYR A   3       5.047   0.757  -5.563  1.00  6.84           C  
ATOM     38  CD2 TYR A   3       5.084  -0.555  -3.557  1.00  6.84           C  
ATOM     39  CE1 TYR A   3       4.636  -0.356  -6.275  1.00  6.84           C  
ATOM     40  CE2 TYR A   3       4.672  -1.661  -4.266  1.00  6.84           C  
ATOM     41  CZ  TYR A   3       4.450  -1.566  -5.619  1.00  6.84           C  
ATOM     42  OH  TYR A   3       4.052  -2.675  -6.333  1.00  6.84           O  
ATOM     43  H   TYR A   3       4.291   0.937  -1.602  1.00  6.84           H  
ATOM     44  HA  TYR A   3       5.120   3.530  -2.283  1.00  6.84           H  
ATOM     45 1HB  TYR A   3       6.341   2.489  -4.068  1.00  6.84           H  
ATOM     46 2HB  TYR A   3       6.426   1.494  -2.625  1.00  6.84           H  
ATOM     47  HD1 TYR A   3       5.196   1.708  -6.074  1.00  6.84           H  
ATOM     48  HD2 TYR A   3       5.268  -0.633  -2.484  1.00  6.84           H  
ATOM     49  HE1 TYR A   3       4.460  -0.278  -7.347  1.00  6.84           H  
ATOM     50  HE2 TYR A   3       4.529  -2.612  -3.756  1.00  6.84           H  
ATOM     51  HH  TYR A   3       4.019  -3.437  -5.749  1.00  6.84           H  
ATOM     52  N   LYS A   4       2.519   2.637  -4.020  1.00  5.67           N  
ATOM     53  CA  LYS A   4       1.574   3.186  -4.976  1.00  5.67           C  
ATOM     54  C   LYS A   4       0.734   4.227  -4.254  1.00  5.67           C  
ATOM     55  O   LYS A   4       0.437   5.288  -4.792  1.00  5.67           O  
ATOM     56  CB  LYS A   4       0.662   2.116  -5.570  1.00  5.67           C  
ATOM     57  CG  LYS A   4       1.365   1.124  -6.463  1.00  5.67           C  
ATOM     58  CD  LYS A   4       0.392   0.127  -7.082  1.00  5.67           C  
ATOM     59  CE  LYS A   4       1.119  -0.881  -7.964  1.00  5.67           C  
ATOM     60  NZ  LYS A   4       0.175  -1.847  -8.606  1.00  5.67           N  
ATOM     61  H   LYS A   4       2.254   1.821  -3.477  1.00  5.67           H  
ATOM     62  HA  LYS A   4       2.120   3.672  -5.783  1.00  5.67           H  
ATOM     63 1HB  LYS A   4       0.193   1.554  -4.756  1.00  5.67           H  
ATOM     64 2HB  LYS A   4      -0.134   2.590  -6.142  1.00  5.67           H  
ATOM     65 1HG  LYS A   4       1.909   1.648  -7.247  1.00  5.67           H  
ATOM     66 2HG  LYS A   4       2.069   0.581  -5.858  1.00  5.67           H  
ATOM     67 1HD  LYS A   4      -0.132  -0.409  -6.287  1.00  5.67           H  
ATOM     68 2HD  LYS A   4      -0.344   0.659  -7.681  1.00  5.67           H  
ATOM     69 1HE  LYS A   4       1.666  -0.349  -8.739  1.00  5.67           H  
ATOM     70 2HE  LYS A   4       1.826  -1.438  -7.351  1.00  5.67           H  
ATOM     71 1HZ  LYS A   4       0.697  -2.498  -9.176  1.00  5.67           H  
ATOM     72 2HZ  LYS A   4      -0.329  -2.354  -7.892  1.00  5.67           H  
ATOM     73 3HZ  LYS A   4      -0.482  -1.343  -9.186  1.00  5.67           H  
ATOM     74  N   LEU A   5       0.419   3.958  -2.985  1.00  4.34           N  
ATOM     75  CA  LEU A   5      -0.419   4.862  -2.194  1.00  4.34           C  
ATOM     76  C   LEU A   5       0.285   6.207  -2.011  1.00  4.34           C  
ATOM     77  O   LEU A   5      -0.349   7.261  -1.975  1.00  4.34           O  
ATOM     78  CB  LEU A   5      -0.741   4.222  -0.844  1.00  4.34           C  
ATOM     79  CG  LEU A   5      -1.627   2.978  -0.944  1.00  4.34           C  
ATOM     80  CD1 LEU A   5      -1.780   2.348   0.433  1.00  4.34           C  
ATOM     81  CD2 LEU A   5      -2.970   3.368  -1.546  1.00  4.34           C  
ATOM     82  H   LEU A   5       0.727   3.070  -2.583  1.00  4.34           H  
ATOM     83  HA  LEU A   5      -1.351   5.031  -2.731  1.00  4.34           H  
ATOM     84 1HB  LEU A   5       0.188   3.940  -0.357  1.00  4.34           H  
ATOM     85 2HB  LEU A   5      -1.250   4.955  -0.222  1.00  4.34           H  
ATOM     86  HG  LEU A   5      -1.142   2.242  -1.593  1.00  4.34           H  
ATOM     87 1HD1 LEU A   5      -2.397   1.453   0.354  1.00  4.34           H  
ATOM     88 2HD1 LEU A   5      -0.805   2.078   0.822  1.00  4.34           H  
ATOM     89 3HD1 LEU A   5      -2.254   3.058   1.107  1.00  4.34           H  
ATOM     90 1HD2 LEU A   5      -3.599   2.481  -1.632  1.00  4.34           H  
ATOM     91 2HD2 LEU A   5      -3.461   4.100  -0.904  1.00  4.34           H  
ATOM     92 3HD2 LEU A   5      -2.811   3.798  -2.534  1.00  4.34           H  
ATOM     93  N   ILE A   6       1.611   6.142  -1.938  1.00  3.11           N  
ATOM     94  CA  ILE A   6       2.511   7.288  -1.851  1.00  3.11           C  
ATOM     95  C   ILE A   6       2.452   8.240  -3.051  1.00  3.11           C  
ATOM     96  O   ILE A   6       2.869   9.394  -2.929  1.00  3.11           O  
ATOM     97  CB  ILE A   6       3.967   6.866  -1.602  1.00  3.11           C  
ATOM     98  CG1 ILE A   6       4.110   6.314  -0.169  1.00  3.11           C  
ATOM     99  CG2 ILE A   6       4.898   8.039  -1.841  1.00  3.11           C  
ATOM    100  CD1 ILE A   6       5.433   5.638   0.104  1.00  3.11           C  
ATOM    101  H   ILE A   6       2.025   5.212  -1.921  1.00  3.11           H  
ATOM    102  HA  ILE A   6       2.208   7.863  -0.978  1.00  3.11           H  
ATOM    103  HB  ILE A   6       4.223   6.058  -2.288  1.00  3.11           H  
ATOM    104 1HG1 ILE A   6       4.000   7.140   0.531  1.00  3.11           H  
ATOM    105 2HG1 ILE A   6       3.311   5.606   0.014  1.00  3.11           H  
ATOM    106 1HG2 ILE A   6       5.927   7.722  -1.677  1.00  3.11           H  
ATOM    107 2HG2 ILE A   6       4.784   8.387  -2.869  1.00  3.11           H  
ATOM    108 3HG2 ILE A   6       4.652   8.847  -1.153  1.00  3.11           H  
ATOM    109 1HD1 ILE A   6       5.454   5.288   1.135  1.00  3.11           H  
ATOM    110 2HD1 ILE A   6       5.559   4.801  -0.557  1.00  3.11           H  
ATOM    111 3HD1 ILE A   6       6.241   6.347  -0.053  1.00  3.11           H  
ATOM    112  N   LEU A   7       2.044   7.752  -4.224  1.00  2.13           N  
ATOM    113  CA  LEU A   7       2.040   8.584  -5.422  1.00  2.13           C  
ATOM    114  C   LEU A   7       1.225   9.847  -5.204  1.00  2.13           C  
ATOM    115  O   LEU A   7       0.159   9.819  -4.587  1.00  2.13           O  
ATOM    116  CB  LEU A   7       1.428   7.813  -6.591  1.00  2.13           C  
ATOM    117  CG  LEU A   7       2.235   6.641  -7.109  1.00  2.13           C  
ATOM    118  CD1 LEU A   7       1.398   5.889  -8.131  1.00  2.13           C  
ATOM    119  CD2 LEU A   7       3.518   7.146  -7.714  1.00  2.13           C  
ATOM    120  H   LEU A   7       1.675   6.805  -4.288  1.00  2.13           H  
ATOM    121  HA  LEU A   7       3.064   8.861  -5.659  1.00  2.13           H  
ATOM    122 1HB  LEU A   7       0.457   7.431  -6.279  1.00  2.13           H  
ATOM    123 2HB  LEU A   7       1.270   8.508  -7.420  1.00  2.13           H  
ATOM    124  HG  LEU A   7       2.472   5.969  -6.288  1.00  2.13           H  
ATOM    125 1HD1 LEU A   7       1.960   5.035  -8.513  1.00  2.13           H  
ATOM    126 2HD1 LEU A   7       0.486   5.533  -7.652  1.00  2.13           H  
ATOM    127 3HD1 LEU A   7       1.142   6.550  -8.964  1.00  2.13           H  
ATOM    128 1HD2 LEU A   7       4.100   6.303  -8.084  1.00  2.13           H  
ATOM    129 2HD2 LEU A   7       3.289   7.813  -8.532  1.00  2.13           H  
ATOM    130 3HD2 LEU A   7       4.089   7.680  -6.953  1.00  2.13           H  
ATOM    131  N   ASN A   8       1.736  10.970  -5.698  1.00  1.45           N  
ATOM    132  CA  ASN A   8       1.019  12.216  -5.487  1.00  1.45           C  
ATOM    133  C   ASN A   8      -0.057  12.387  -6.539  1.00  1.45           C  
ATOM    134  O   ASN A   8      -0.230  11.520  -7.399  1.00  1.45           O  
ATOM    135  CB  ASN A   8       1.977  13.400  -5.452  1.00  1.45           C  
ATOM    136  CG  ASN A   8       2.641  13.706  -6.766  1.00  1.45           C  
ATOM    137  OD1 ASN A   8       2.166  13.297  -7.827  1.00  1.45           O  
ATOM    138  ND2 ASN A   8       3.742  14.422  -6.711  1.00  1.45           N  
ATOM    139  H   ASN A   8       2.614  10.941  -6.223  1.00  1.45           H  
ATOM    140  HA  ASN A   8       0.517  12.166  -4.519  1.00  1.45           H  
ATOM    141 1HB  ASN A   8       1.445  14.288  -5.115  1.00  1.45           H  
ATOM    142 2HB  ASN A   8       2.755  13.197  -4.715  1.00  1.45           H  
ATOM    143 1HD2 ASN A   8       4.230  14.652  -7.553  1.00  1.45           H  
ATOM    144 2HD2 ASN A   8       4.096  14.731  -5.827  1.00  1.45           H  
ATOM    145  N   LEU A   9      -0.758  13.514  -6.494  1.00  1.03           N  
ATOM    146  CA  LEU A   9      -1.863  13.735  -7.408  1.00  1.03           C  
ATOM    147  C   LEU A   9      -1.430  13.803  -8.859  1.00  1.03           C  
ATOM    148  O   LEU A   9      -2.056  13.195  -9.724  1.00  1.03           O  
ATOM    149  CB  LEU A   9      -2.601  15.005  -7.033  1.00  1.03           C  
ATOM    150  CG  LEU A   9      -3.772  15.301  -7.900  1.00  1.03           C  
ATOM    151  CD1 LEU A   9      -4.720  14.151  -7.781  1.00  1.03           C  
ATOM    152  CD2 LEU A   9      -4.438  16.578  -7.441  1.00  1.03           C  
ATOM    153  H   LEU A   9      -0.556  14.202  -5.784  1.00  1.03           H  
ATOM    154  HA  LEU A   9      -2.554  12.906  -7.317  1.00  1.03           H  
ATOM    155 1HB  LEU A   9      -2.958  14.917  -6.009  1.00  1.03           H  
ATOM    156 2HB  LEU A   9      -1.914  15.849  -7.094  1.00  1.03           H  
ATOM    157  HG  LEU A   9      -3.454  15.395  -8.932  1.00  1.03           H  
ATOM    158 1HD1 LEU A   9      -5.612  14.317  -8.379  1.00  1.03           H  
ATOM    159 2HD1 LEU A   9      -4.234  13.228  -8.098  1.00  1.03           H  
ATOM    160 3HD1 LEU A   9      -4.981  14.089  -6.756  1.00  1.03           H  
ATOM    161 1HD2 LEU A   9      -5.314  16.786  -8.056  1.00  1.03           H  
ATOM    162 2HD2 LEU A   9      -4.743  16.463  -6.407  1.00  1.03           H  
ATOM    163 3HD2 LEU A   9      -3.737  17.405  -7.518  1.00  1.03           H  
ATOM    164  N   LYS A  10      -0.364  14.546  -9.143  1.00  0.78           N  
ATOM    165  CA  LYS A  10       0.088  14.674 -10.521  1.00  0.78           C  
ATOM    166  C   LYS A  10       0.381  13.297 -11.098  1.00  0.78           C  
ATOM    167  O   LYS A  10      -0.076  12.960 -12.190  1.00  0.78           O  
ATOM    168  CB  LYS A  10       1.329  15.565 -10.593  1.00  0.78           C  
ATOM    169  CG  LYS A  10       1.887  15.810 -12.004  1.00  0.78           C  
ATOM    170  CD  LYS A  10       3.085  16.775 -11.955  1.00  0.78           C  
ATOM    171  CE  LYS A  10       3.589  17.150 -13.355  1.00  0.78           C  
ATOM    172  NZ  LYS A  10       4.235  16.008 -14.047  1.00  0.78           N  
ATOM    173  H   LYS A  10       0.131  15.016  -8.401  1.00  0.78           H  
ATOM    174  HA  LYS A  10      -0.708  15.125 -11.112  1.00  0.78           H  
ATOM    175 1HB  LYS A  10       1.102  16.534 -10.150  1.00  0.78           H  
ATOM    176 2HB  LYS A  10       2.127  15.117  -9.998  1.00  0.78           H  
ATOM    177 1HG  LYS A  10       2.212  14.859 -12.441  1.00  0.78           H  
ATOM    178 2HG  LYS A  10       1.111  16.232 -12.640  1.00  0.78           H  
ATOM    179 1HD  LYS A  10       2.796  17.686 -11.430  1.00  0.78           H  
ATOM    180 2HD  LYS A  10       3.899  16.303 -11.405  1.00  0.78           H  
ATOM    181 1HE  LYS A  10       2.748  17.492 -13.955  1.00  0.78           H  
ATOM    182 2HE  LYS A  10       4.313  17.959 -13.265  1.00  0.78           H  
ATOM    183 1HZ  LYS A  10       4.543  16.285 -14.962  1.00  0.78           H  
ATOM    184 2HZ  LYS A  10       5.019  15.675 -13.519  1.00  0.78           H  
ATOM    185 3HZ  LYS A  10       3.560  15.238 -14.162  1.00  0.78           H  
ATOM    186  N   GLN A  11       1.117  12.484 -10.343  1.00  0.66           N  
ATOM    187  CA  GLN A  11       1.475  11.152 -10.795  1.00  0.66           C  
ATOM    188  C   GLN A  11       0.243  10.280 -10.964  1.00  0.66           C  
ATOM    189  O   GLN A  11       0.110   9.563 -11.958  1.00  0.66           O  
ATOM    190  CB  GLN A  11       2.397  10.496  -9.771  1.00  0.66           C  
ATOM    191  CG  GLN A  11       3.785  11.090  -9.676  1.00  0.66           C  
ATOM    192  CD  GLN A  11       4.582  10.541  -8.483  1.00  0.66           C  
ATOM    193  OE1 GLN A  11       4.126  10.513  -7.319  1.00  0.66           O  
ATOM    194  NE2 GLN A  11       5.799  10.084  -8.773  1.00  0.66           N  
ATOM    195  H   GLN A  11       1.447  12.806  -9.439  1.00  0.66           H  
ATOM    196  HA  GLN A  11       1.981  11.232 -11.758  1.00  0.66           H  
ATOM    197 1HB  GLN A  11       1.936  10.565  -8.784  1.00  0.66           H  
ATOM    198 2HB  GLN A  11       2.493   9.440 -10.012  1.00  0.66           H  
ATOM    199 1HG  GLN A  11       4.329  10.852 -10.590  1.00  0.66           H  
ATOM    200 2HG  GLN A  11       3.699  12.169  -9.568  1.00  0.66           H  
ATOM    201 1HE2 GLN A  11       6.382   9.707  -8.051  1.00  0.66           H  
ATOM    202 2HE2 GLN A  11       6.135  10.117  -9.716  1.00  0.66           H  
ATOM    203  N   ALA A  12      -0.702  10.375 -10.027  1.00  0.60           N  
ATOM    204  CA  ALA A  12      -1.909   9.583 -10.139  1.00  0.60           C  
ATOM    205  C   ALA A  12      -2.661   9.947 -11.413  1.00  0.60           C  
ATOM    206  O   ALA A  12      -3.166   9.064 -12.115  1.00  0.60           O  
ATOM    207  CB  ALA A  12      -2.782   9.797  -8.921  1.00  0.60           C  
ATOM    208  H   ALA A  12      -0.571  10.975  -9.211  1.00  0.60           H  
ATOM    209  HA  ALA A  12      -1.624   8.532 -10.198  1.00  0.60           H  
ATOM    210 1HB  ALA A  12      -3.681   9.185  -8.998  1.00  0.60           H  
ATOM    211 2HB  ALA A  12      -2.226   9.518  -8.024  1.00  0.60           H  
ATOM    212 3HB  ALA A  12      -3.066  10.846  -8.859  1.00  0.60           H  
ATOM    213  N   LYS A  13      -2.701  11.249 -11.740  1.00  0.58           N  
ATOM    214  CA  LYS A  13      -3.391  11.699 -12.938  1.00  0.58           C  
ATOM    215  C   LYS A  13      -2.684  11.247 -14.192  1.00  0.58           C  
ATOM    216  O   LYS A  13      -3.329  10.754 -15.115  1.00  0.58           O  
ATOM    217  CB  LYS A  13      -3.503  13.226 -12.985  1.00  0.58           C  
ATOM    218  CG  LYS A  13      -4.462  13.837 -12.015  1.00  0.58           C  
ATOM    219  CD  LYS A  13      -4.471  15.339 -12.125  1.00  0.58           C  
ATOM    220  CE  LYS A  13      -5.490  15.906 -11.200  1.00  0.58           C  
ATOM    221  NZ  LYS A  13      -5.532  17.355 -11.198  1.00  0.58           N  
ATOM    222  H   LYS A  13      -2.269  11.938 -11.123  1.00  0.58           H  
ATOM    223  HA  LYS A  13      -4.392  11.274 -12.942  1.00  0.58           H  
ATOM    224 1HB  LYS A  13      -2.521  13.661 -12.789  1.00  0.58           H  
ATOM    225 2HB  LYS A  13      -3.803  13.536 -13.985  1.00  0.58           H  
ATOM    226 1HG  LYS A  13      -5.463  13.474 -12.210  1.00  0.58           H  
ATOM    227 2HG  LYS A  13      -4.178  13.565 -11.006  1.00  0.58           H  
ATOM    228 1HD  LYS A  13      -3.491  15.730 -11.858  1.00  0.58           H  
ATOM    229 2HD  LYS A  13      -4.708  15.639 -13.137  1.00  0.58           H  
ATOM    230 1HE  LYS A  13      -6.453  15.549 -11.484  1.00  0.58           H  
ATOM    231 2HE  LYS A  13      -5.286  15.572 -10.230  1.00  0.58           H  
ATOM    232 1HZ  LYS A  13      -6.268  17.602 -10.527  1.00  0.58           H  
ATOM    233 2HZ  LYS A  13      -4.654  17.745 -10.917  1.00  0.58           H  
ATOM    234 3HZ  LYS A  13      -5.785  17.680 -12.133  1.00  0.58           H  
ATOM    235  N   GLU A  14      -1.355  11.353 -14.230  1.00  0.58           N  
ATOM    236  CA  GLU A  14      -0.649  10.952 -15.437  1.00  0.58           C  
ATOM    237  C   GLU A  14      -0.808   9.465 -15.709  1.00  0.58           C  
ATOM    238  O   GLU A  14      -1.013   9.061 -16.858  1.00  0.58           O  
ATOM    239  CB  GLU A  14       0.837  11.303 -15.349  1.00  0.58           C  
ATOM    240  CG  GLU A  14       1.147  12.803 -15.416  1.00  0.58           C  
ATOM    241  CD  GLU A  14       2.621  13.120 -15.273  1.00  0.58           C  
ATOM    242  OE1 GLU A  14       3.399  12.222 -15.065  1.00  0.58           O  
ATOM    243  OE2 GLU A  14       2.969  14.286 -15.350  1.00  0.58           O  
ATOM    244  H   GLU A  14      -0.848  11.752 -13.438  1.00  0.58           H  
ATOM    245  HA  GLU A  14      -1.080  11.496 -16.278  1.00  0.58           H  
ATOM    246 1HB  GLU A  14       1.230  10.929 -14.398  1.00  0.58           H  
ATOM    247 2HB  GLU A  14       1.380  10.803 -16.147  1.00  0.58           H  
ATOM    248 1HG  GLU A  14       0.796  13.187 -16.372  1.00  0.58           H  
ATOM    249 2HG  GLU A  14       0.594  13.312 -14.631  1.00  0.58           H  
ATOM    250  N   GLU A  15      -0.743   8.639 -14.658  1.00  0.60           N  
ATOM    251  CA  GLU A  15      -0.908   7.213 -14.884  1.00  0.60           C  
ATOM    252  C   GLU A  15      -2.336   6.894 -15.305  1.00  0.60           C  
ATOM    253  O   GLU A  15      -2.549   6.099 -16.228  1.00  0.60           O  
ATOM    254  CB  GLU A  15      -0.528   6.396 -13.639  1.00  0.60           C  
ATOM    255  CG  GLU A  15       0.975   6.372 -13.318  1.00  0.60           C  
ATOM    256  CD  GLU A  15       1.333   5.509 -12.112  1.00  0.60           C  
ATOM    257  OE1 GLU A  15       0.445   5.122 -11.387  1.00  0.60           O  
ATOM    258  OE2 GLU A  15       2.501   5.223 -11.942  1.00  0.60           O  
ATOM    259  H   GLU A  15      -0.561   9.003 -13.722  1.00  0.60           H  
ATOM    260  HA  GLU A  15      -0.245   6.917 -15.695  1.00  0.60           H  
ATOM    261 1HB  GLU A  15      -1.050   6.806 -12.768  1.00  0.60           H  
ATOM    262 2HB  GLU A  15      -0.863   5.367 -13.766  1.00  0.60           H  
ATOM    263 1HG  GLU A  15       1.509   5.996 -14.190  1.00  0.60           H  
ATOM    264 2HG  GLU A  15       1.306   7.395 -13.138  1.00  0.60           H  
ATOM    265  N   ALA A  16      -3.321   7.544 -14.664  1.00  0.61           N  
ATOM    266  CA  ALA A  16      -4.715   7.308 -15.001  1.00  0.61           C  
ATOM    267  C   ALA A  16      -5.010   7.710 -16.425  1.00  0.61           C  
ATOM    268  O   ALA A  16      -5.683   6.984 -17.154  1.00  0.61           O  
ATOM    269  CB  ALA A  16      -5.609   8.088 -14.071  1.00  0.61           C  
ATOM    270  H   ALA A  16      -3.105   8.189 -13.902  1.00  0.61           H  
ATOM    271  HA  ALA A  16      -4.912   6.244 -14.904  1.00  0.61           H  
ATOM    272 1HB  ALA A  16      -6.653   7.901 -14.316  1.00  0.61           H  
ATOM    273 2HB  ALA A  16      -5.411   7.785 -13.045  1.00  0.61           H  
ATOM    274 3HB  ALA A  16      -5.395   9.145 -14.179  1.00  0.61           H  
ATOM    275  N   ILE A  17      -4.463   8.840 -16.845  1.00  0.62           N  
ATOM    276  CA  ILE A  17      -4.688   9.306 -18.188  1.00  0.62           C  
ATOM    277  C   ILE A  17      -4.039   8.384 -19.184  1.00  0.62           C  
ATOM    278  O   ILE A  17      -4.657   8.046 -20.187  1.00  0.62           O  
ATOM    279  CB  ILE A  17      -4.273  10.763 -18.366  1.00  0.62           C  
ATOM    280  CG1 ILE A  17      -5.273  11.618 -17.523  1.00  0.62           C  
ATOM    281  CG2 ILE A  17      -4.272  11.113 -19.849  1.00  0.62           C  
ATOM    282  CD1 ILE A  17      -4.912  13.069 -17.336  1.00  0.62           C  
ATOM    283  H   ILE A  17      -3.906   9.408 -16.210  1.00  0.62           H  
ATOM    284  HA  ILE A  17      -5.759   9.278 -18.372  1.00  0.62           H  
ATOM    285  HB  ILE A  17      -3.277  10.919 -17.945  1.00  0.62           H  
ATOM    286 1HG1 ILE A  17      -6.251  11.554 -17.975  1.00  0.62           H  
ATOM    287 2HG1 ILE A  17      -5.333  11.168 -16.548  1.00  0.62           H  
ATOM    288 1HG2 ILE A  17      -3.992  12.156 -19.979  1.00  0.62           H  
ATOM    289 2HG2 ILE A  17      -3.555  10.475 -20.365  1.00  0.62           H  
ATOM    290 3HG2 ILE A  17      -5.256  10.942 -20.265  1.00  0.62           H  
ATOM    291 1HD1 ILE A  17      -5.673  13.551 -16.720  1.00  0.62           H  
ATOM    292 2HD1 ILE A  17      -3.944  13.138 -16.840  1.00  0.62           H  
ATOM    293 3HD1 ILE A  17      -4.865  13.562 -18.304  1.00  0.62           H  
ATOM    294  N   LYS A  18      -2.810   7.941 -18.929  1.00  0.64           N  
ATOM    295  CA  LYS A  18      -2.195   7.045 -19.888  1.00  0.64           C  
ATOM    296  C   LYS A  18      -3.049   5.790 -20.051  1.00  0.64           C  
ATOM    297  O   LYS A  18      -3.311   5.368 -21.179  1.00  0.64           O  
ATOM    298  CB  LYS A  18      -0.785   6.656 -19.444  1.00  0.64           C  
ATOM    299  CG  LYS A  18      -0.049   5.708 -20.415  1.00  0.64           C  
ATOM    300  CD  LYS A  18       0.263   6.391 -21.749  1.00  0.64           C  
ATOM    301  CE  LYS A  18       1.306   5.593 -22.576  1.00  0.64           C  
ATOM    302  NZ  LYS A  18       0.766   4.296 -23.142  1.00  0.64           N  
ATOM    303  H   LYS A  18      -2.299   8.236 -18.095  1.00  0.64           H  
ATOM    304  HA  LYS A  18      -2.139   7.548 -20.853  1.00  0.64           H  
ATOM    305 1HB  LYS A  18      -0.183   7.556 -19.318  1.00  0.64           H  
ATOM    306 2HB  LYS A  18      -0.840   6.167 -18.467  1.00  0.64           H  
ATOM    307 1HG  LYS A  18       0.879   5.368 -19.959  1.00  0.64           H  
ATOM    308 2HG  LYS A  18      -0.677   4.832 -20.613  1.00  0.64           H  
ATOM    309 1HD  LYS A  18      -0.659   6.462 -22.335  1.00  0.64           H  
ATOM    310 2HD  LYS A  18       0.641   7.396 -21.570  1.00  0.64           H  
ATOM    311 1HE  LYS A  18       1.655   6.212 -23.399  1.00  0.64           H  
ATOM    312 2HE  LYS A  18       2.148   5.362 -21.926  1.00  0.64           H  
ATOM    313 1HZ  LYS A  18       1.474   3.823 -23.657  1.00  0.64           H  
ATOM    314 2HZ  LYS A  18       0.402   3.652 -22.428  1.00  0.64           H  
ATOM    315 3HZ  LYS A  18      -0.029   4.456 -23.766  1.00  0.64           H  
ATOM    316  N   GLU A  19      -3.545   5.216 -18.944  1.00  0.65           N  
ATOM    317  CA  GLU A  19      -4.384   4.028 -19.080  1.00  0.65           C  
ATOM    318  C   GLU A  19      -5.640   4.329 -19.904  1.00  0.65           C  
ATOM    319  O   GLU A  19      -5.998   3.560 -20.806  1.00  0.65           O  
ATOM    320  CB  GLU A  19      -4.785   3.446 -17.715  1.00  0.65           C  
ATOM    321  CG  GLU A  19      -5.653   2.152 -17.834  1.00  0.65           C  
ATOM    322  CD  GLU A  19      -6.055   1.488 -16.498  1.00  0.65           C  
ATOM    323  OE1 GLU A  19      -5.681   1.969 -15.445  1.00  0.65           O  
ATOM    324  OE2 GLU A  19      -6.747   0.499 -16.550  1.00  0.65           O  
ATOM    325  H   GLU A  19      -3.319   5.591 -18.019  1.00  0.65           H  
ATOM    326  HA  GLU A  19      -3.809   3.270 -19.611  1.00  0.65           H  
ATOM    327 1HB  GLU A  19      -3.891   3.219 -17.134  1.00  0.65           H  
ATOM    328 2HB  GLU A  19      -5.358   4.193 -17.156  1.00  0.65           H  
ATOM    329 1HG  GLU A  19      -6.566   2.411 -18.375  1.00  0.65           H  
ATOM    330 2HG  GLU A  19      -5.109   1.428 -18.438  1.00  0.65           H  
ATOM    331  N   LEU A  20      -6.293   5.462 -19.631  1.00  0.68           N  
ATOM    332  CA  LEU A  20      -7.505   5.793 -20.362  1.00  0.68           C  
ATOM    333  C   LEU A  20      -7.206   5.987 -21.852  1.00  0.68           C  
ATOM    334  O   LEU A  20      -7.954   5.514 -22.715  1.00  0.68           O  
ATOM    335  CB  LEU A  20      -8.124   7.077 -19.801  1.00  0.68           C  
ATOM    336  CG  LEU A  20      -8.716   7.019 -18.355  1.00  0.68           C  
ATOM    337  CD1 LEU A  20      -9.178   8.413 -17.984  1.00  0.68           C  
ATOM    338  CD2 LEU A  20      -9.833   6.013 -18.254  1.00  0.68           C  
ATOM    339  H   LEU A  20      -5.961   6.076 -18.884  1.00  0.68           H  
ATOM    340  HA  LEU A  20      -8.212   4.975 -20.249  1.00  0.68           H  
ATOM    341 1HB  LEU A  20      -7.339   7.832 -19.784  1.00  0.68           H  
ATOM    342 2HB  LEU A  20      -8.888   7.430 -20.450  1.00  0.68           H  
ATOM    343  HG  LEU A  20      -7.949   6.725 -17.665  1.00  0.68           H  
ATOM    344 1HD1 LEU A  20      -9.573   8.391 -16.974  1.00  0.68           H  
ATOM    345 2HD1 LEU A  20      -8.335   9.102 -18.042  1.00  0.68           H  
ATOM    346 3HD1 LEU A  20      -9.959   8.736 -18.674  1.00  0.68           H  
ATOM    347 1HD2 LEU A  20     -10.219   5.991 -17.231  1.00  0.68           H  
ATOM    348 2HD2 LEU A  20     -10.615   6.282 -18.920  1.00  0.68           H  
ATOM    349 3HD2 LEU A  20      -9.448   5.036 -18.515  1.00  0.68           H  
ATOM    350  N   VAL A  21      -6.074   6.615 -22.170  1.00  0.72           N  
ATOM    351  CA  VAL A  21      -5.722   6.821 -23.567  1.00  0.72           C  
ATOM    352  C   VAL A  21      -5.481   5.488 -24.261  1.00  0.72           C  
ATOM    353  O   VAL A  21      -6.028   5.239 -25.340  1.00  0.72           O  
ATOM    354  CB  VAL A  21      -4.477   7.720 -23.694  1.00  0.72           C  
ATOM    355  CG1 VAL A  21      -3.995   7.744 -25.126  1.00  0.72           C  
ATOM    356  CG2 VAL A  21      -4.832   9.139 -23.268  1.00  0.72           C  
ATOM    357  H   VAL A  21      -5.471   6.983 -21.436  1.00  0.72           H  
ATOM    358  HA  VAL A  21      -6.554   7.326 -24.056  1.00  0.72           H  
ATOM    359  HB  VAL A  21      -3.681   7.322 -23.058  1.00  0.72           H  
ATOM    360 1HG1 VAL A  21      -3.114   8.378 -25.198  1.00  0.72           H  
ATOM    361 2HG1 VAL A  21      -3.737   6.729 -25.435  1.00  0.72           H  
ATOM    362 3HG1 VAL A  21      -4.780   8.134 -25.770  1.00  0.72           H  
ATOM    363 1HG2 VAL A  21      -3.952   9.774 -23.350  1.00  0.72           H  
ATOM    364 2HG2 VAL A  21      -5.614   9.513 -23.921  1.00  0.72           H  
ATOM    365 3HG2 VAL A  21      -5.183   9.143 -22.248  1.00  0.72           H  
ATOM    366  N   ASP A  22      -4.720   4.597 -23.617  1.00  0.76           N  
ATOM    367  CA  ASP A  22      -4.430   3.279 -24.175  1.00  0.76           C  
ATOM    368  C   ASP A  22      -5.716   2.475 -24.401  1.00  0.76           C  
ATOM    369  O   ASP A  22      -5.811   1.688 -25.345  1.00  0.76           O  
ATOM    370  CB  ASP A  22      -3.464   2.499 -23.266  1.00  0.76           C  
ATOM    371  CG  ASP A  22      -1.994   3.020 -23.305  1.00  0.76           C  
ATOM    372  OD1 ASP A  22      -1.652   3.800 -24.177  1.00  0.76           O  
ATOM    373  OD2 ASP A  22      -1.184   2.634 -22.465  1.00  0.76           O  
ATOM    374  H   ASP A  22      -4.314   4.854 -22.716  1.00  0.76           H  
ATOM    375  HA  ASP A  22      -3.947   3.418 -25.141  1.00  0.76           H  
ATOM    376 1HB  ASP A  22      -3.826   2.567 -22.235  1.00  0.76           H  
ATOM    377 2HB  ASP A  22      -3.475   1.447 -23.545  1.00  0.76           H  
ATOM    378  N   ALA A  23      -6.716   2.706 -23.548  1.00  0.80           N  
ATOM    379  CA  ALA A  23      -8.010   2.038 -23.617  1.00  0.80           C  
ATOM    380  C   ALA A  23      -8.962   2.652 -24.666  1.00  0.80           C  
ATOM    381  O   ALA A  23     -10.071   2.147 -24.848  1.00  0.80           O  
ATOM    382  CB  ALA A  23      -8.671   2.070 -22.250  1.00  0.80           C  
ATOM    383  H   ALA A  23      -6.556   3.347 -22.770  1.00  0.80           H  
ATOM    384  HA  ALA A  23      -7.833   1.001 -23.901  1.00  0.80           H  
ATOM    385 1HB  ALA A  23      -9.620   1.540 -22.286  1.00  0.80           H  
ATOM    386 2HB  ALA A  23      -8.013   1.597 -21.517  1.00  0.80           H  
ATOM    387 3HB  ALA A  23      -8.835   3.094 -21.960  1.00  0.80           H  
ATOM    388  N   GLY A  24      -8.558   3.738 -25.345  1.00  0.83           N  
ATOM    389  CA  GLY A  24      -9.412   4.371 -26.357  1.00  0.83           C  
ATOM    390  C   GLY A  24     -10.481   5.322 -25.800  1.00  0.83           C  
ATOM    391  O   GLY A  24     -11.482   5.601 -26.465  1.00  0.83           O  
ATOM    392  H   GLY A  24      -7.634   4.136 -25.181  1.00  0.83           H  
ATOM    393 1HA  GLY A  24      -8.771   4.926 -27.042  1.00  0.83           H  
ATOM    394 2HA  GLY A  24      -9.894   3.594 -26.947  1.00  0.83           H  
ATOM    395  N   ILE A  25     -10.279   5.805 -24.586  1.00  0.84           N  
ATOM    396  CA  ILE A  25     -11.206   6.694 -23.899  1.00  0.84           C  
ATOM    397  C   ILE A  25     -11.209   8.136 -24.416  1.00  0.84           C  
ATOM    398  O   ILE A  25     -10.162   8.733 -24.668  1.00  0.84           O  
ATOM    399  CB  ILE A  25     -10.895   6.669 -22.422  1.00  0.84           C  
ATOM    400  CG1 ILE A  25     -11.067   5.243 -21.892  1.00  0.84           C  
ATOM    401  CG2 ILE A  25     -11.704   7.639 -21.661  1.00  0.84           C  
ATOM    402  CD1 ILE A  25     -12.444   4.694 -22.030  1.00  0.84           C  
ATOM    403  H   ILE A  25      -9.425   5.548 -24.086  1.00  0.84           H  
ATOM    404  HA  ILE A  25     -12.209   6.295 -24.036  1.00  0.84           H  
ATOM    405  HB  ILE A  25      -9.876   6.933 -22.311  1.00  0.84           H  
ATOM    406 1HG1 ILE A  25     -10.399   4.601 -22.446  1.00  0.84           H  
ATOM    407 2HG1 ILE A  25     -10.789   5.211 -20.860  1.00  0.84           H  
ATOM    408 1HG2 ILE A  25     -11.420   7.613 -20.625  1.00  0.84           H  
ATOM    409 2HG2 ILE A  25     -11.514   8.629 -22.052  1.00  0.84           H  
ATOM    410 3HG2 ILE A  25     -12.756   7.393 -21.757  1.00  0.84           H  
ATOM    411 1HD1 ILE A  25     -12.469   3.676 -21.643  1.00  0.84           H  
ATOM    412 2HD1 ILE A  25     -13.144   5.313 -21.469  1.00  0.84           H  
ATOM    413 3HD1 ILE A  25     -12.725   4.688 -23.082  1.00  0.84           H  
ATOM    414  N   ALA A  26     -12.411   8.685 -24.581  1.00  0.83           N  
ATOM    415  CA  ALA A  26     -12.618  10.046 -25.071  1.00  0.83           C  
ATOM    416  C   ALA A  26     -11.971  11.102 -24.184  1.00  0.83           C  
ATOM    417  O   ALA A  26     -11.917  10.981 -22.951  1.00  0.83           O  
ATOM    418  CB  ALA A  26     -14.101  10.353 -25.179  1.00  0.83           C  
ATOM    419  H   ALA A  26     -13.220   8.120 -24.362  1.00  0.83           H  
ATOM    420  HA  ALA A  26     -12.165  10.112 -26.061  1.00  0.83           H  
ATOM    421 1HB  ALA A  26     -14.232  11.356 -25.583  1.00  0.83           H  
ATOM    422 2HB  ALA A  26     -14.573   9.629 -25.843  1.00  0.83           H  
ATOM    423 3HB  ALA A  26     -14.564  10.302 -24.210  1.00  0.83           H  
ATOM    424  N   GLU A  27     -11.592  12.209 -24.826  1.00  0.80           N  
ATOM    425  CA  GLU A  27     -10.961  13.335 -24.150  1.00  0.80           C  
ATOM    426  C   GLU A  27     -11.830  13.879 -23.026  1.00  0.80           C  
ATOM    427  O   GLU A  27     -11.314  14.370 -22.028  1.00  0.80           O  
ATOM    428  CB  GLU A  27     -10.658  14.456 -25.141  1.00  0.80           C  
ATOM    429  CG  GLU A  27      -9.555  14.139 -26.137  1.00  0.80           C  
ATOM    430  CD  GLU A  27      -9.293  15.277 -27.104  1.00  0.80           C  
ATOM    431  OE1 GLU A  27     -10.016  16.248 -27.062  1.00  0.80           O  
ATOM    432  OE2 GLU A  27      -8.372  15.171 -27.879  1.00  0.80           O  
ATOM    433  H   GLU A  27     -11.691  12.245 -25.830  1.00  0.80           H  
ATOM    434  HA  GLU A  27     -10.020  12.993 -23.731  1.00  0.80           H  
ATOM    435 1HB  GLU A  27     -11.560  14.698 -25.701  1.00  0.80           H  
ATOM    436 2HB  GLU A  27     -10.365  15.351 -24.591  1.00  0.80           H  
ATOM    437 1HG  GLU A  27      -8.638  13.921 -25.589  1.00  0.80           H  
ATOM    438 2HG  GLU A  27      -9.833  13.247 -26.696  1.00  0.80           H  
ATOM    439  N   LYS A  28     -13.149  13.804 -23.177  1.00  0.76           N  
ATOM    440  CA  LYS A  28     -14.060  14.280 -22.141  1.00  0.76           C  
ATOM    441  C   LYS A  28     -13.753  13.658 -20.777  1.00  0.76           C  
ATOM    442  O   LYS A  28     -13.823  14.322 -19.740  1.00  0.76           O  
ATOM    443  CB  LYS A  28     -15.502  13.938 -22.517  1.00  0.76           C  
ATOM    444  CG  LYS A  28     -16.548  14.384 -21.503  1.00  0.76           C  
ATOM    445  CD  LYS A  28     -17.959  14.046 -21.981  1.00  0.76           C  
ATOM    446  CE  LYS A  28     -19.008  14.443 -20.951  1.00  0.76           C  
ATOM    447  NZ  LYS A  28     -20.388  14.118 -21.410  1.00  0.76           N  
ATOM    448  H   LYS A  28     -13.519  13.395 -24.022  1.00  0.76           H  
ATOM    449  HA  LYS A  28     -13.951  15.362 -22.053  1.00  0.76           H  
ATOM    450 1HB  LYS A  28     -15.746  14.393 -23.476  1.00  0.76           H  
ATOM    451 2HB  LYS A  28     -15.597  12.855 -22.633  1.00  0.76           H  
ATOM    452 1HG  LYS A  28     -16.366  13.877 -20.552  1.00  0.76           H  
ATOM    453 2HG  LYS A  28     -16.470  15.459 -21.344  1.00  0.76           H  
ATOM    454 1HD  LYS A  28     -18.163  14.571 -22.916  1.00  0.76           H  
ATOM    455 2HD  LYS A  28     -18.031  12.972 -22.163  1.00  0.76           H  
ATOM    456 1HE  LYS A  28     -18.810  13.913 -20.020  1.00  0.76           H  
ATOM    457 2HE  LYS A  28     -18.940  15.516 -20.769  1.00  0.76           H  
ATOM    458 1HZ  LYS A  28     -21.053  14.396 -20.701  1.00  0.76           H  
ATOM    459 2HZ  LYS A  28     -20.585  14.615 -22.268  1.00  0.76           H  
ATOM    460 3HZ  LYS A  28     -20.464  13.124 -21.571  1.00  0.76           H  
ATOM    461  N   TYR A  29     -13.440  12.369 -20.784  1.00  0.71           N  
ATOM    462  CA  TYR A  29     -13.231  11.626 -19.560  1.00  0.71           C  
ATOM    463  C   TYR A  29     -11.846  11.898 -19.019  1.00  0.71           C  
ATOM    464  O   TYR A  29     -11.633  12.018 -17.808  1.00  0.71           O  
ATOM    465  CB  TYR A  29     -13.408  10.175 -19.868  1.00  0.71           C  
ATOM    466  CG  TYR A  29     -14.780   9.815 -20.262  1.00  0.71           C  
ATOM    467  CD1 TYR A  29     -15.008   9.355 -21.531  1.00  0.71           C  
ATOM    468  CD2 TYR A  29     -15.819   9.952 -19.370  1.00  0.71           C  
ATOM    469  CE1 TYR A  29     -16.279   9.021 -21.926  1.00  0.71           C  
ATOM    470  CE2 TYR A  29     -17.095   9.625 -19.751  1.00  0.71           C  
ATOM    471  CZ  TYR A  29     -17.331   9.155 -21.027  1.00  0.71           C  
ATOM    472  OH  TYR A  29     -18.612   8.827 -21.411  1.00  0.71           O  
ATOM    473  H   TYR A  29     -13.308  11.888 -21.671  1.00  0.71           H  
ATOM    474  HA  TYR A  29     -13.962  11.945 -18.823  1.00  0.71           H  
ATOM    475 1HB  TYR A  29     -12.757   9.930 -20.677  1.00  0.71           H  
ATOM    476 2HB  TYR A  29     -13.140   9.596 -19.055  1.00  0.71           H  
ATOM    477  HD1 TYR A  29     -14.176   9.259 -22.220  1.00  0.71           H  
ATOM    478  HD2 TYR A  29     -15.632  10.321 -18.368  1.00  0.71           H  
ATOM    479  HE1 TYR A  29     -16.459   8.653 -22.936  1.00  0.71           H  
ATOM    480  HE2 TYR A  29     -17.920   9.732 -19.046  1.00  0.71           H  
ATOM    481  HH  TYR A  29     -18.586   8.377 -22.260  1.00  0.71           H  
ATOM    482  N   ILE A  30     -10.916  12.058 -19.938  1.00  0.67           N  
ATOM    483  CA  ILE A  30      -9.546  12.380 -19.602  1.00  0.67           C  
ATOM    484  C   ILE A  30      -9.507  13.739 -18.903  1.00  0.67           C  
ATOM    485  O   ILE A  30      -8.817  13.908 -17.896  1.00  0.67           O  
ATOM    486  CB  ILE A  30      -8.699  12.306 -20.866  1.00  0.67           C  
ATOM    487  CG1 ILE A  30      -8.629  10.798 -21.277  1.00  0.67           C  
ATOM    488  CG2 ILE A  30      -7.369  12.942 -20.663  1.00  0.67           C  
ATOM    489  CD1 ILE A  30      -8.101  10.538 -22.639  1.00  0.67           C  
ATOM    490  H   ILE A  30     -11.176  11.928 -20.920  1.00  0.67           H  
ATOM    491  HA  ILE A  30      -9.171  11.630 -18.907  1.00  0.67           H  
ATOM    492  HB  ILE A  30      -9.208  12.823 -21.657  1.00  0.67           H  
ATOM    493 1HG1 ILE A  30      -7.993  10.277 -20.563  1.00  0.67           H  
ATOM    494 2HG1 ILE A  30      -9.637  10.373 -21.222  1.00  0.67           H  
ATOM    495 1HG2 ILE A  30      -6.786  12.877 -21.579  1.00  0.67           H  
ATOM    496 2HG2 ILE A  30      -7.506  13.989 -20.392  1.00  0.67           H  
ATOM    497 3HG2 ILE A  30      -6.862  12.444 -19.881  1.00  0.67           H  
ATOM    498 1HD1 ILE A  30      -8.092   9.458 -22.824  1.00  0.67           H  
ATOM    499 2HD1 ILE A  30      -8.737  11.019 -23.378  1.00  0.67           H  
ATOM    500 3HD1 ILE A  30      -7.096  10.934 -22.713  1.00  0.67           H  
ATOM    501  N   LYS A  31     -10.275  14.701 -19.421  1.00  0.64           N  
ATOM    502  CA  LYS A  31     -10.386  16.014 -18.799  1.00  0.64           C  
ATOM    503  C   LYS A  31     -10.982  15.903 -17.385  1.00  0.64           C  
ATOM    504  O   LYS A  31     -10.543  16.615 -16.478  1.00  0.64           O  
ATOM    505  CB  LYS A  31     -11.199  16.960 -19.687  1.00  0.64           C  
ATOM    506  CG  LYS A  31     -10.458  17.382 -20.962  1.00  0.64           C  
ATOM    507  CD  LYS A  31     -11.315  18.265 -21.855  1.00  0.64           C  
ATOM    508  CE  LYS A  31     -10.570  18.640 -23.134  1.00  0.64           C  
ATOM    509  NZ  LYS A  31     -11.408  19.464 -24.048  1.00  0.64           N  
ATOM    510  H   LYS A  31     -10.794  14.513 -20.277  1.00  0.64           H  
ATOM    511  HA  LYS A  31      -9.384  16.429 -18.709  1.00  0.64           H  
ATOM    512 1HB  LYS A  31     -12.127  16.465 -19.985  1.00  0.64           H  
ATOM    513 2HB  LYS A  31     -11.464  17.855 -19.126  1.00  0.64           H  
ATOM    514 1HG  LYS A  31      -9.556  17.927 -20.686  1.00  0.64           H  
ATOM    515 2HG  LYS A  31     -10.162  16.497 -21.517  1.00  0.64           H  
ATOM    516 1HD  LYS A  31     -12.226  17.725 -22.120  1.00  0.64           H  
ATOM    517 2HD  LYS A  31     -11.590  19.173 -21.321  1.00  0.64           H  
ATOM    518 1HE  LYS A  31      -9.675  19.201 -22.874  1.00  0.64           H  
ATOM    519 2HE  LYS A  31     -10.276  17.726 -23.655  1.00  0.64           H  
ATOM    520 1HZ  LYS A  31     -10.878  19.685 -24.880  1.00  0.64           H  
ATOM    521 2HZ  LYS A  31     -12.233  18.940 -24.305  1.00  0.64           H  
ATOM    522 3HZ  LYS A  31     -11.680  20.318 -23.583  1.00  0.64           H  
ATOM    523  N   LEU A  32     -11.931  14.972 -17.159  1.00  0.63           N  
ATOM    524  CA  LEU A  32     -12.465  14.814 -15.802  1.00  0.63           C  
ATOM    525  C   LEU A  32     -11.337  14.406 -14.857  1.00  0.63           C  
ATOM    526  O   LEU A  32     -11.269  14.879 -13.721  1.00  0.63           O  
ATOM    527  CB  LEU A  32     -13.541  13.724 -15.716  1.00  0.63           C  
ATOM    528  CG  LEU A  32     -14.843  13.959 -16.400  1.00  0.63           C  
ATOM    529  CD1 LEU A  32     -15.659  12.673 -16.309  1.00  0.63           C  
ATOM    530  CD2 LEU A  32     -15.554  15.122 -15.748  1.00  0.63           C  
ATOM    531  H   LEU A  32     -12.311  14.423 -17.933  1.00  0.63           H  
ATOM    532  HA  LEU A  32     -12.880  15.765 -15.472  1.00  0.63           H  
ATOM    533 1HB  LEU A  32     -13.133  12.800 -16.098  1.00  0.63           H  
ATOM    534 2HB  LEU A  32     -13.767  13.568 -14.664  1.00  0.63           H  
ATOM    535  HG  LEU A  32     -14.673  14.179 -17.447  1.00  0.63           H  
ATOM    536 1HD1 LEU A  32     -16.613  12.808 -16.816  1.00  0.63           H  
ATOM    537 2HD1 LEU A  32     -15.109  11.867 -16.776  1.00  0.63           H  
ATOM    538 3HD1 LEU A  32     -15.831  12.429 -15.262  1.00  0.63           H  
ATOM    539 1HD2 LEU A  32     -16.508  15.290 -16.246  1.00  0.63           H  
ATOM    540 2HD2 LEU A  32     -15.726  14.899 -14.694  1.00  0.63           H  
ATOM    541 3HD2 LEU A  32     -14.936  16.017 -15.835  1.00  0.63           H  
ATOM    542  N   ILE A  33     -10.426  13.554 -15.344  1.00  0.63           N  
ATOM    543  CA  ILE A  33      -9.296  13.147 -14.513  1.00  0.63           C  
ATOM    544  C   ILE A  33      -8.355  14.301 -14.269  1.00  0.63           C  
ATOM    545  O   ILE A  33      -7.913  14.530 -13.142  1.00  0.63           O  
ATOM    546  CB  ILE A  33      -8.430  12.062 -15.159  1.00  0.63           C  
ATOM    547  CG1 ILE A  33      -9.167  10.785 -15.347  1.00  0.63           C  
ATOM    548  CG2 ILE A  33      -7.239  11.862 -14.273  1.00  0.63           C  
ATOM    549  CD1 ILE A  33      -9.645  10.186 -14.090  1.00  0.63           C  
ATOM    550  H   ILE A  33     -10.554  13.174 -16.284  1.00  0.63           H  
ATOM    551  HA  ILE A  33      -9.672  12.789 -13.558  1.00  0.63           H  
ATOM    552  HB  ILE A  33      -8.093  12.380 -16.136  1.00  0.63           H  
ATOM    553 1HG1 ILE A  33     -10.024  10.964 -16.004  1.00  0.63           H  
ATOM    554 2HG1 ILE A  33      -8.500  10.081 -15.821  1.00  0.63           H  
ATOM    555 1HG2 ILE A  33      -6.589  11.106 -14.684  1.00  0.63           H  
ATOM    556 2HG2 ILE A  33      -6.692  12.795 -14.178  1.00  0.63           H  
ATOM    557 3HG2 ILE A  33      -7.596  11.556 -13.312  1.00  0.63           H  
ATOM    558 1HD1 ILE A  33     -10.169   9.260 -14.308  1.00  0.63           H  
ATOM    559 2HD1 ILE A  33      -8.807   9.978 -13.425  1.00  0.63           H  
ATOM    560 3HD1 ILE A  33     -10.313  10.886 -13.619  1.00  0.63           H  
ATOM    561  N   ALA A  34      -8.075  15.060 -15.320  1.00  0.65           N  
ATOM    562  CA  ALA A  34      -7.161  16.185 -15.245  1.00  0.65           C  
ATOM    563  C   ALA A  34      -7.617  17.217 -14.219  1.00  0.65           C  
ATOM    564  O   ALA A  34      -6.788  17.861 -13.563  1.00  0.65           O  
ATOM    565  CB  ALA A  34      -7.027  16.838 -16.599  1.00  0.65           C  
ATOM    566  H   ALA A  34      -8.487  14.812 -16.220  1.00  0.65           H  
ATOM    567  HA  ALA A  34      -6.189  15.803 -14.942  1.00  0.65           H  
ATOM    568 1HB  ALA A  34      -6.317  17.657 -16.541  1.00  0.65           H  
ATOM    569 2HB  ALA A  34      -6.682  16.098 -17.324  1.00  0.65           H  
ATOM    570 3HB  ALA A  34      -7.997  17.220 -16.903  1.00  0.65           H  
ATOM    571  N   ASN A  35      -8.935  17.355 -14.065  1.00  0.69           N  
ATOM    572  CA  ASN A  35      -9.514  18.319 -13.143  1.00  0.69           C  
ATOM    573  C   ASN A  35      -9.760  17.762 -11.733  1.00  0.69           C  
ATOM    574  O   ASN A  35     -10.310  18.462 -10.875  1.00  0.69           O  
ATOM    575  CB  ASN A  35     -10.810  18.831 -13.721  1.00  0.69           C  
ATOM    576  CG  ASN A  35     -10.589  19.689 -14.939  1.00  0.69           C  
ATOM    577  OD1 ASN A  35      -9.605  20.437 -15.020  1.00  0.69           O  
ATOM    578  ND2 ASN A  35     -11.482  19.597 -15.891  1.00  0.69           N  
ATOM    579  H   ASN A  35      -9.560  16.810 -14.661  1.00  0.69           H  
ATOM    580  HA  ASN A  35      -8.820  19.152 -13.044  1.00  0.69           H  
ATOM    581 1HB  ASN A  35     -11.435  17.976 -14.002  1.00  0.69           H  
ATOM    582 2HB  ASN A  35     -11.350  19.404 -12.970  1.00  0.69           H  
ATOM    583 1HD2 ASN A  35     -11.384  20.142 -16.722  1.00  0.69           H  
ATOM    584 2HD2 ASN A  35     -12.260  18.979 -15.786  1.00  0.69           H  
ATOM    585  N   ALA A  36      -9.351  16.517 -11.475  1.00  0.74           N  
ATOM    586  CA  ALA A  36      -9.527  15.914 -10.160  1.00  0.74           C  
ATOM    587  C   ALA A  36      -8.707  16.677  -9.115  1.00  0.74           C  
ATOM    588  O   ALA A  36      -7.630  17.223  -9.405  1.00  0.74           O  
ATOM    589  CB  ALA A  36      -9.143  14.447 -10.183  1.00  0.74           C  
ATOM    590  H   ALA A  36      -8.905  15.960 -12.203  1.00  0.74           H  
ATOM    591  HA  ALA A  36     -10.578  15.996  -9.888  1.00  0.74           H  
ATOM    592 1HB  ALA A  36      -9.300  14.002  -9.198  1.00  0.74           H  
ATOM    593 2HB  ALA A  36      -9.751  13.923 -10.923  1.00  0.74           H  
ATOM    594 3HB  ALA A  36      -8.110  14.365 -10.453  1.00  0.74           H  
ATOM    595  N   LYS A  37      -9.213  16.713  -7.884  1.00  0.80           N  
ATOM    596  CA  LYS A  37      -8.514  17.404  -6.802  1.00  0.80           C  
ATOM    597  C   LYS A  37      -7.735  16.469  -5.877  1.00  0.80           C  
ATOM    598  O   LYS A  37      -6.838  16.913  -5.158  1.00  0.80           O  
ATOM    599  CB  LYS A  37      -9.511  18.221  -5.991  1.00  0.80           C  
ATOM    600  CG  LYS A  37     -10.266  19.260  -6.827  1.00  0.80           C  
ATOM    601  CD  LYS A  37      -9.324  20.293  -7.438  1.00  0.80           C  
ATOM    602  CE  LYS A  37     -10.101  21.342  -8.228  1.00  0.80           C  
ATOM    603  NZ  LYS A  37      -9.203  22.357  -8.844  1.00  0.80           N  
ATOM    604  H   LYS A  37     -10.104  16.276  -7.698  1.00  0.80           H  
ATOM    605  HA  LYS A  37      -7.795  18.092  -7.246  1.00  0.80           H  
ATOM    606 1HB  LYS A  37     -10.241  17.555  -5.531  1.00  0.80           H  
ATOM    607 2HB  LYS A  37      -8.990  18.744  -5.189  1.00  0.80           H  
ATOM    608 1HG  LYS A  37     -10.797  18.757  -7.639  1.00  0.80           H  
ATOM    609 2HG  LYS A  37     -10.996  19.772  -6.202  1.00  0.80           H  
ATOM    610 1HD  LYS A  37      -8.752  20.784  -6.651  1.00  0.80           H  
ATOM    611 2HD  LYS A  37      -8.628  19.790  -8.114  1.00  0.80           H  
ATOM    612 1HE  LYS A  37     -10.660  20.839  -9.019  1.00  0.80           H  
ATOM    613 2HE  LYS A  37     -10.802  21.846  -7.564  1.00  0.80           H  
ATOM    614 1HZ  LYS A  37      -9.756  23.023  -9.362  1.00  0.80           H  
ATOM    615 2HZ  LYS A  37      -8.685  22.836  -8.121  1.00  0.80           H  
ATOM    616 3HZ  LYS A  37      -8.559  21.895  -9.470  1.00  0.80           H  
ATOM    617  N   THR A  38      -8.114  15.193  -5.854  1.00  0.85           N  
ATOM    618  CA  THR A  38      -7.472  14.228  -4.966  1.00  0.85           C  
ATOM    619  C   THR A  38      -7.109  12.958  -5.706  1.00  0.85           C  
ATOM    620  O   THR A  38      -7.714  12.640  -6.732  1.00  0.85           O  
ATOM    621  CB  THR A  38      -8.388  13.837  -3.787  1.00  0.85           C  
ATOM    622  OG1 THR A  38      -9.555  13.137  -4.281  1.00  0.85           O  
ATOM    623  CG2 THR A  38      -8.837  15.075  -3.020  1.00  0.85           C  
ATOM    624  H   THR A  38      -8.848  14.896  -6.471  1.00  0.85           H  
ATOM    625  HA  THR A  38      -6.553  14.665  -4.575  1.00  0.85           H  
ATOM    626  HB  THR A  38      -7.840  13.180  -3.112  1.00  0.85           H  
ATOM    627  HG1 THR A  38     -10.175  13.000  -3.546  1.00  0.85           H  
ATOM    628 1HG2 THR A  38      -9.472  14.776  -2.189  1.00  0.85           H  
ATOM    629 2HG2 THR A  38      -7.960  15.601  -2.638  1.00  0.85           H  
ATOM    630 3HG2 THR A  38      -9.395  15.735  -3.675  1.00  0.85           H  
ATOM    631  N   VAL A  39      -6.180  12.195  -5.127  1.00  0.88           N  
ATOM    632  CA  VAL A  39      -5.762  10.910  -5.674  1.00  0.88           C  
ATOM    633  C   VAL A  39      -6.920   9.928  -5.715  1.00  0.88           C  
ATOM    634  O   VAL A  39      -7.098   9.199  -6.692  1.00  0.88           O  
ATOM    635  CB  VAL A  39      -4.602  10.336  -4.848  1.00  0.88           C  
ATOM    636  CG1 VAL A  39      -4.342   8.941  -5.275  1.00  0.88           C  
ATOM    637  CG2 VAL A  39      -3.351  11.168  -5.078  1.00  0.88           C  
ATOM    638  H   VAL A  39      -5.735  12.535  -4.287  1.00  0.88           H  
ATOM    639  HA  VAL A  39      -5.405  11.070  -6.695  1.00  0.88           H  
ATOM    640  HB  VAL A  39      -4.868  10.332  -3.792  1.00  0.88           H  
ATOM    641 1HG1 VAL A  39      -3.516   8.528  -4.691  1.00  0.88           H  
ATOM    642 2HG1 VAL A  39      -5.238   8.349  -5.112  1.00  0.88           H  
ATOM    643 3HG1 VAL A  39      -4.082   8.921  -6.329  1.00  0.88           H  
ATOM    644 1HG2 VAL A  39      -2.520  10.753  -4.498  1.00  0.88           H  
ATOM    645 2HG2 VAL A  39      -3.101  11.134  -6.128  1.00  0.88           H  
ATOM    646 3HG2 VAL A  39      -3.528  12.199  -4.773  1.00  0.88           H  
ATOM    647  N   GLU A  40      -7.716   9.914  -4.643  1.00  0.88           N  
ATOM    648  CA  GLU A  40      -8.875   9.040  -4.588  1.00  0.88           C  
ATOM    649  C   GLU A  40      -9.849   9.422  -5.699  1.00  0.88           C  
ATOM    650  O   GLU A  40     -10.443   8.544  -6.331  1.00  0.88           O  
ATOM    651  CB  GLU A  40      -9.560   9.149  -3.223  1.00  0.88           C  
ATOM    652  CG  GLU A  40      -8.758   8.549  -2.069  1.00  0.88           C  
ATOM    653  CD  GLU A  40      -9.421   8.736  -0.719  1.00  0.88           C  
ATOM    654  OE1 GLU A  40     -10.406   9.435  -0.652  1.00  0.88           O  
ATOM    655  OE2 GLU A  40      -8.940   8.178   0.240  1.00  0.88           O  
ATOM    656  H   GLU A  40      -7.513  10.527  -3.871  1.00  0.88           H  
ATOM    657  HA  GLU A  40      -8.553   8.013  -4.745  1.00  0.88           H  
ATOM    658 1HB  GLU A  40      -9.743  10.200  -2.994  1.00  0.88           H  
ATOM    659 2HB  GLU A  40     -10.527   8.648  -3.261  1.00  0.88           H  
ATOM    660 1HG  GLU A  40      -8.623   7.483  -2.250  1.00  0.88           H  
ATOM    661 2HG  GLU A  40      -7.772   9.013  -2.054  1.00  0.88           H  
ATOM    662  N   GLY A  41      -9.984  10.729  -5.967  1.00  0.87           N  
ATOM    663  CA  GLY A  41     -10.836  11.234  -7.036  1.00  0.87           C  
ATOM    664  C   GLY A  41     -10.373  10.688  -8.380  1.00  0.87           C  
ATOM    665  O   GLY A  41     -11.169  10.150  -9.151  1.00  0.87           O  
ATOM    666  H   GLY A  41      -9.506  11.426  -5.399  1.00  0.87           H  
ATOM    667 1HA  GLY A  41     -11.870  10.945  -6.852  1.00  0.87           H  
ATOM    668 2HA  GLY A  41     -10.790  12.322  -7.044  1.00  0.87           H  
ATOM    669  N   VAL A  42      -9.069  10.789  -8.644  1.00  0.83           N  
ATOM    670  CA  VAL A  42      -8.499  10.301  -9.894  1.00  0.83           C  
ATOM    671  C   VAL A  42      -8.727   8.824 -10.103  1.00  0.83           C  
ATOM    672  O   VAL A  42      -9.162   8.399 -11.175  1.00  0.83           O  
ATOM    673  CB  VAL A  42      -6.981  10.505  -9.892  1.00  0.83           C  
ATOM    674  CG1 VAL A  42      -6.360   9.794 -11.043  1.00  0.83           C  
ATOM    675  CG2 VAL A  42      -6.665  11.937  -9.984  1.00  0.83           C  
ATOM    676  H   VAL A  42      -8.468  11.249  -7.956  1.00  0.83           H  
ATOM    677  HA  VAL A  42      -8.952  10.856 -10.719  1.00  0.83           H  
ATOM    678  HB  VAL A  42      -6.565  10.093  -8.977  1.00  0.83           H  
ATOM    679 1HG1 VAL A  42      -5.311   9.944 -11.008  1.00  0.83           H  
ATOM    680 2HG1 VAL A  42      -6.571   8.739 -10.984  1.00  0.83           H  
ATOM    681 3HG1 VAL A  42      -6.737  10.166 -11.953  1.00  0.83           H  
ATOM    682 1HG2 VAL A  42      -5.591  12.056  -9.971  1.00  0.83           H  
ATOM    683 2HG2 VAL A  42      -7.073  12.330 -10.912  1.00  0.83           H  
ATOM    684 3HG2 VAL A  42      -7.099  12.455  -9.141  1.00  0.83           H  
ATOM    685  N   TRP A  43      -8.435   8.030  -9.081  1.00  0.79           N  
ATOM    686  CA  TRP A  43      -8.595   6.597  -9.211  1.00  0.79           C  
ATOM    687  C   TRP A  43     -10.065   6.193  -9.292  1.00  0.79           C  
ATOM    688  O   TRP A  43     -10.431   5.321 -10.083  1.00  0.79           O  
ATOM    689  CB  TRP A  43      -7.820   5.898  -8.099  1.00  0.79           C  
ATOM    690  CG  TRP A  43      -6.307   6.026  -8.374  1.00  0.79           C  
ATOM    691  CD1 TRP A  43      -5.753   6.277  -9.606  1.00  0.79           C  
ATOM    692  CD2 TRP A  43      -5.180   5.915  -7.452  1.00  0.79           C  
ATOM    693  NE1 TRP A  43      -4.383   6.336  -9.516  1.00  0.79           N  
ATOM    694  CE2 TRP A  43      -4.010   6.122  -8.209  1.00  0.79           C  
ATOM    695  CE3 TRP A  43      -5.066   5.659  -6.076  1.00  0.79           C  
ATOM    696  CZ2 TRP A  43      -2.743   6.089  -7.634  1.00  0.79           C  
ATOM    697  CZ3 TRP A  43      -3.786   5.623  -5.502  1.00  0.79           C  
ATOM    698  CH2 TRP A  43      -2.660   5.836  -6.264  1.00  0.79           C  
ATOM    699  H   TRP A  43      -8.079   8.432  -8.212  1.00  0.79           H  
ATOM    700  HA  TRP A  43      -8.127   6.295 -10.146  1.00  0.79           H  
ATOM    701 1HB  TRP A  43      -8.050   6.365  -7.135  1.00  0.79           H  
ATOM    702 2HB  TRP A  43      -8.095   4.845  -8.048  1.00  0.79           H  
ATOM    703  HD1 TRP A  43      -6.320   6.408 -10.527  1.00  0.79           H  
ATOM    704  HE1 TRP A  43      -3.745   6.502 -10.291  1.00  0.79           H  
ATOM    705  HE3 TRP A  43      -5.956   5.497  -5.467  1.00  0.79           H  
ATOM    706  HZ2 TRP A  43      -1.837   6.253  -8.222  1.00  0.79           H  
ATOM    707  HZ3 TRP A  43      -3.702   5.429  -4.432  1.00  0.79           H  
ATOM    708  HH2 TRP A  43      -1.685   5.807  -5.784  1.00  0.79           H  
ATOM    709  N   THR A  44     -10.933   6.861  -8.529  1.00  0.76           N  
ATOM    710  CA  THR A  44     -12.348   6.547  -8.589  1.00  0.76           C  
ATOM    711  C   THR A  44     -12.864   6.833  -9.992  1.00  0.76           C  
ATOM    712  O   THR A  44     -13.482   5.968 -10.615  1.00  0.76           O  
ATOM    713  CB  THR A  44     -13.151   7.376  -7.572  1.00  0.76           C  
ATOM    714  OG1 THR A  44     -12.698   7.079  -6.246  1.00  0.76           O  
ATOM    715  CG2 THR A  44     -14.628   7.061  -7.696  1.00  0.76           C  
ATOM    716  H   THR A  44     -10.619   7.578  -7.877  1.00  0.76           H  
ATOM    717  HA  THR A  44     -12.486   5.486  -8.377  1.00  0.76           H  
ATOM    718  HB  THR A  44     -12.990   8.439  -7.767  1.00  0.76           H  
ATOM    719  HG1 THR A  44     -11.788   7.442  -6.146  1.00  0.76           H  
ATOM    720 1HG2 THR A  44     -15.190   7.655  -6.980  1.00  0.76           H  
ATOM    721 2HG2 THR A  44     -14.961   7.300  -8.707  1.00  0.76           H  
ATOM    722 3HG2 THR A  44     -14.795   6.004  -7.501  1.00  0.76           H  
ATOM    723  N   LEU A  45     -12.543   8.018 -10.529  1.00  0.73           N  
ATOM    724  CA  LEU A  45     -12.991   8.363 -11.867  1.00  0.73           C  
ATOM    725  C   LEU A  45     -12.436   7.415 -12.903  1.00  0.73           C  
ATOM    726  O   LEU A  45     -13.163   6.970 -13.784  1.00  0.73           O  
ATOM    727  CB  LEU A  45     -12.546   9.777 -12.240  1.00  0.73           C  
ATOM    728  CG  LEU A  45     -13.220  10.944 -11.590  1.00  0.73           C  
ATOM    729  CD1 LEU A  45     -12.433  12.217 -11.951  1.00  0.73           C  
ATOM    730  CD2 LEU A  45     -14.646  11.026 -12.109  1.00  0.73           C  
ATOM    731  H   LEU A  45     -12.004   8.698  -9.992  1.00  0.73           H  
ATOM    732  HA  LEU A  45     -14.082   8.307 -11.889  1.00  0.73           H  
ATOM    733 1HB  LEU A  45     -11.499   9.850 -11.960  1.00  0.73           H  
ATOM    734 2HB  LEU A  45     -12.629   9.898 -13.319  1.00  0.73           H  
ATOM    735  HG  LEU A  45     -13.224  10.826 -10.508  1.00  0.73           H  
ATOM    736 1HD1 LEU A  45     -12.903  13.089 -11.500  1.00  0.73           H  
ATOM    737 2HD1 LEU A  45     -11.412  12.125 -11.580  1.00  0.73           H  
ATOM    738 3HD1 LEU A  45     -12.416  12.336 -13.030  1.00  0.73           H  
ATOM    739 1HD2 LEU A  45     -15.149  11.879 -11.656  1.00  0.73           H  
ATOM    740 2HD2 LEU A  45     -14.631  11.145 -13.193  1.00  0.73           H  
ATOM    741 3HD2 LEU A  45     -15.182  10.105 -11.848  1.00  0.73           H  
ATOM    742  N   LYS A  46     -11.163   7.046 -12.782  1.00  0.71           N  
ATOM    743  CA  LYS A  46     -10.561   6.146 -13.748  1.00  0.71           C  
ATOM    744  C   LYS A  46     -11.376   4.874 -13.856  1.00  0.71           C  
ATOM    745  O   LYS A  46     -11.754   4.449 -14.955  1.00  0.71           O  
ATOM    746  CB  LYS A  46      -9.155   5.784 -13.307  1.00  0.71           C  
ATOM    747  CG  LYS A  46      -8.391   4.896 -14.251  1.00  0.71           C  
ATOM    748  CD  LYS A  46      -7.032   4.573 -13.675  1.00  0.71           C  
ATOM    749  CE  LYS A  46      -7.125   3.489 -12.599  1.00  0.71           C  
ATOM    750  NZ  LYS A  46      -7.445   2.165 -13.183  1.00  0.71           N  
ATOM    751  H   LYS A  46     -10.580   7.426 -12.035  1.00  0.71           H  
ATOM    752  HA  LYS A  46     -10.536   6.631 -14.722  1.00  0.71           H  
ATOM    753 1HB  LYS A  46      -8.581   6.699 -13.156  1.00  0.71           H  
ATOM    754 2HB  LYS A  46      -9.200   5.272 -12.348  1.00  0.71           H  
ATOM    755 1HG  LYS A  46      -8.940   3.967 -14.402  1.00  0.71           H  
ATOM    756 2HG  LYS A  46      -8.264   5.391 -15.217  1.00  0.71           H  
ATOM    757 1HD  LYS A  46      -6.367   4.230 -14.473  1.00  0.71           H  
ATOM    758 2HD  LYS A  46      -6.608   5.460 -13.219  1.00  0.71           H  
ATOM    759 1HE  LYS A  46      -6.169   3.425 -12.084  1.00  0.71           H  
ATOM    760 2HE  LYS A  46      -7.903   3.754 -11.876  1.00  0.71           H  
ATOM    761 1HZ  LYS A  46      -7.496   1.465 -12.457  1.00  0.71           H  
ATOM    762 2HZ  LYS A  46      -8.337   2.213 -13.657  1.00  0.71           H  
ATOM    763 3HZ  LYS A  46      -6.714   1.917 -13.874  1.00  0.71           H  
ATOM    764  N   ASP A  47     -11.666   4.274 -12.701  1.00  0.70           N  
ATOM    765  CA  ASP A  47     -12.415   3.038 -12.697  1.00  0.70           C  
ATOM    766  C   ASP A  47     -13.846   3.235 -13.192  1.00  0.70           C  
ATOM    767  O   ASP A  47     -14.331   2.441 -14.000  1.00  0.70           O  
ATOM    768  CB  ASP A  47     -12.409   2.433 -11.288  1.00  0.70           C  
ATOM    769  CG  ASP A  47     -11.026   1.839 -10.867  1.00  0.70           C  
ATOM    770  OD1 ASP A  47     -10.145   1.670 -11.710  1.00  0.70           O  
ATOM    771  OD2 ASP A  47     -10.876   1.541  -9.707  1.00  0.70           O  
ATOM    772  H   ASP A  47     -11.348   4.681 -11.817  1.00  0.70           H  
ATOM    773  HA  ASP A  47     -11.920   2.340 -13.369  1.00  0.70           H  
ATOM    774 1HB  ASP A  47     -12.677   3.220 -10.571  1.00  0.70           H  
ATOM    775 2HB  ASP A  47     -13.168   1.657 -11.220  1.00  0.70           H  
ATOM    776  N   GLU A  48     -14.507   4.327 -12.795  1.00  0.71           N  
ATOM    777  CA  GLU A  48     -15.888   4.510 -13.233  1.00  0.71           C  
ATOM    778  C   GLU A  48     -15.972   4.607 -14.753  1.00  0.71           C  
ATOM    779  O   GLU A  48     -16.813   3.955 -15.383  1.00  0.71           O  
ATOM    780  CB  GLU A  48     -16.496   5.780 -12.611  1.00  0.71           C  
ATOM    781  CG  GLU A  48     -16.796   5.702 -11.106  1.00  0.71           C  
ATOM    782  CD  GLU A  48     -17.300   7.017 -10.532  1.00  0.71           C  
ATOM    783  OE1 GLU A  48     -17.327   7.994 -11.246  1.00  0.71           O  
ATOM    784  OE2 GLU A  48     -17.655   7.038  -9.375  1.00  0.71           O  
ATOM    785  H   GLU A  48     -14.074   4.992 -12.153  1.00  0.71           H  
ATOM    786  HA  GLU A  48     -16.469   3.647 -12.910  1.00  0.71           H  
ATOM    787 1HB  GLU A  48     -15.806   6.612 -12.761  1.00  0.71           H  
ATOM    788 2HB  GLU A  48     -17.422   6.028 -13.126  1.00  0.71           H  
ATOM    789 1HG  GLU A  48     -17.553   4.937 -10.943  1.00  0.71           H  
ATOM    790 2HG  GLU A  48     -15.900   5.395 -10.578  1.00  0.71           H  
ATOM    791  N   ILE A  49     -15.014   5.313 -15.347  1.00  0.74           N  
ATOM    792  CA  ILE A  49     -14.946   5.512 -16.786  1.00  0.74           C  
ATOM    793  C   ILE A  49     -14.764   4.188 -17.501  1.00  0.74           C  
ATOM    794  O   ILE A  49     -15.494   3.867 -18.440  1.00  0.74           O  
ATOM    795  CB  ILE A  49     -13.749   6.412 -17.098  1.00  0.74           C  
ATOM    796  CG1 ILE A  49     -13.983   7.841 -16.562  1.00  0.74           C  
ATOM    797  CG2 ILE A  49     -13.542   6.477 -18.598  1.00  0.74           C  
ATOM    798  CD1 ILE A  49     -12.692   8.673 -16.467  1.00  0.74           C  
ATOM    799  H   ILE A  49     -14.328   5.789 -14.759  1.00  0.74           H  
ATOM    800  HA  ILE A  49     -15.867   5.980 -17.125  1.00  0.74           H  
ATOM    801  HB  ILE A  49     -12.854   6.020 -16.620  1.00  0.74           H  
ATOM    802 1HG1 ILE A  49     -14.653   8.342 -17.244  1.00  0.74           H  
ATOM    803 2HG1 ILE A  49     -14.466   7.800 -15.593  1.00  0.74           H  
ATOM    804 1HG2 ILE A  49     -12.706   7.118 -18.798  1.00  0.74           H  
ATOM    805 2HG2 ILE A  49     -13.343   5.479 -18.983  1.00  0.74           H  
ATOM    806 3HG2 ILE A  49     -14.432   6.883 -19.077  1.00  0.74           H  
ATOM    807 1HD1 ILE A  49     -12.922   9.679 -16.109  1.00  0.74           H  
ATOM    808 2HD1 ILE A  49     -12.018   8.192 -15.768  1.00  0.74           H  
ATOM    809 3HD1 ILE A  49     -12.202   8.733 -17.411  1.00  0.74           H  
ATOM    810  N   LEU A  50     -13.830   3.380 -17.016  1.00  0.80           N  
ATOM    811  CA  LEU A  50     -13.541   2.093 -17.624  1.00  0.80           C  
ATOM    812  C   LEU A  50     -14.697   1.090 -17.508  1.00  0.80           C  
ATOM    813  O   LEU A  50     -14.808   0.182 -18.334  1.00  0.80           O  
ATOM    814  CB  LEU A  50     -12.234   1.562 -17.048  1.00  0.80           C  
ATOM    815  CG  LEU A  50     -11.004   2.431 -17.493  1.00  0.80           C  
ATOM    816  CD1 LEU A  50      -9.752   1.980 -16.788  1.00  0.80           C  
ATOM    817  CD2 LEU A  50     -10.841   2.337 -19.016  1.00  0.80           C  
ATOM    818  H   LEU A  50     -13.267   3.688 -16.218  1.00  0.80           H  
ATOM    819  HA  LEU A  50     -13.373   2.267 -18.685  1.00  0.80           H  
ATOM    820 1HB  LEU A  50     -12.296   1.587 -15.956  1.00  0.80           H  
ATOM    821 2HB  LEU A  50     -12.082   0.536 -17.376  1.00  0.80           H  
ATOM    822  HG  LEU A  50     -11.185   3.469 -17.216  1.00  0.80           H  
ATOM    823 1HD1 LEU A  50      -8.913   2.607 -17.097  1.00  0.80           H  
ATOM    824 2HD1 LEU A  50      -9.896   2.070 -15.713  1.00  0.80           H  
ATOM    825 3HD1 LEU A  50      -9.536   0.942 -17.040  1.00  0.80           H  
ATOM    826 1HD2 LEU A  50     -10.001   2.946 -19.338  1.00  0.80           H  
ATOM    827 2HD2 LEU A  50     -10.659   1.300 -19.298  1.00  0.80           H  
ATOM    828 3HD2 LEU A  50     -11.750   2.691 -19.497  1.00  0.80           H  
ATOM    829  N   THR A  51     -15.586   1.269 -16.524  1.00  0.92           N  
ATOM    830  CA  THR A  51     -16.732   0.372 -16.391  1.00  0.92           C  
ATOM    831  C   THR A  51     -17.910   0.790 -17.278  1.00  0.92           C  
ATOM    832  O   THR A  51     -18.936   0.108 -17.302  1.00  0.92           O  
ATOM    833  CB  THR A  51     -17.249   0.263 -14.938  1.00  0.92           C  
ATOM    834  OG1 THR A  51     -17.700   1.557 -14.455  1.00  0.92           O  
ATOM    835  CG2 THR A  51     -16.169  -0.304 -14.024  1.00  0.92           C  
ATOM    836  H   THR A  51     -15.438   2.009 -15.832  1.00  0.92           H  
ATOM    837  HA  THR A  51     -16.420  -0.623 -16.708  1.00  0.92           H  
ATOM    838  HB  THR A  51     -18.097  -0.418 -14.916  1.00  0.92           H  
ATOM    839  HG1 THR A  51     -17.225   2.306 -14.898  1.00  0.92           H  
ATOM    840 1HG2 THR A  51     -16.558  -0.391 -13.012  1.00  0.92           H  
ATOM    841 2HG2 THR A  51     -15.872  -1.287 -14.387  1.00  0.92           H  
ATOM    842 3HG2 THR A  51     -15.317   0.337 -14.022  1.00  0.92           H  
ATOM    843  N   PHE A  52     -17.802   1.921 -17.977  1.00  1.11           N  
ATOM    844  CA  PHE A  52     -18.903   2.356 -18.824  1.00  1.11           C  
ATOM    845  C   PHE A  52     -19.038   1.517 -20.085  1.00  1.11           C  
ATOM    846  O   PHE A  52     -18.071   1.324 -20.828  1.00  1.11           O  
ATOM    847  CB  PHE A  52     -18.739   3.815 -19.231  1.00  1.11           C  
ATOM    848  CG  PHE A  52     -19.837   4.303 -20.151  1.00  1.11           C  
ATOM    849  CD1 PHE A  52     -21.115   4.561 -19.679  1.00  1.11           C  
ATOM    850  CD2 PHE A  52     -19.580   4.496 -21.503  1.00  1.11           C  
ATOM    851  CE1 PHE A  52     -22.109   4.997 -20.541  1.00  1.11           C  
ATOM    852  CE2 PHE A  52     -20.567   4.931 -22.358  1.00  1.11           C  
ATOM    853  CZ  PHE A  52     -21.833   5.181 -21.877  1.00  1.11           C  
ATOM    854  H   PHE A  52     -16.949   2.479 -17.952  1.00  1.11           H  
ATOM    855  HA  PHE A  52     -19.827   2.260 -18.255  1.00  1.11           H  
ATOM    856 1HB  PHE A  52     -18.721   4.444 -18.341  1.00  1.11           H  
ATOM    857 2HB  PHE A  52     -17.782   3.944 -19.739  1.00  1.11           H  
ATOM    858  HD1 PHE A  52     -21.334   4.412 -18.623  1.00  1.11           H  
ATOM    859  HD2 PHE A  52     -18.579   4.293 -21.883  1.00  1.11           H  
ATOM    860  HE1 PHE A  52     -23.110   5.192 -20.161  1.00  1.11           H  
ATOM    861  HE2 PHE A  52     -20.348   5.073 -23.414  1.00  1.11           H  
ATOM    862  HZ  PHE A  52     -22.615   5.521 -22.554  1.00  1.11           H  
ATOM    863  N   THR A  53     -20.254   1.049 -20.342  1.00  1.40           N  
ATOM    864  CA  THR A  53     -20.540   0.272 -21.536  1.00  1.40           C  
ATOM    865  C   THR A  53     -21.777   0.830 -22.224  1.00  1.40           C  
ATOM    866  O   THR A  53     -22.577   1.524 -21.601  1.00  1.40           O  
ATOM    867  CB  THR A  53     -20.773  -1.216 -21.196  1.00  1.40           C  
ATOM    868  OG1 THR A  53     -21.955  -1.343 -20.391  1.00  1.40           O  
ATOM    869  CG2 THR A  53     -19.581  -1.794 -20.426  1.00  1.40           C  
ATOM    870  H   THR A  53     -20.998   1.238 -19.687  1.00  1.40           H  
ATOM    871  HA  THR A  53     -19.699   0.354 -22.223  1.00  1.40           H  
ATOM    872  HB  THR A  53     -20.911  -1.777 -22.120  1.00  1.40           H  
ATOM    873  HG1 THR A  53     -22.718  -1.032 -20.890  1.00  1.40           H  
ATOM    874 1HG2 THR A  53     -19.768  -2.843 -20.204  1.00  1.40           H  
ATOM    875 2HG2 THR A  53     -18.679  -1.705 -21.034  1.00  1.40           H  
ATOM    876 3HG2 THR A  53     -19.442  -1.253 -19.495  1.00  1.40           H  
ATOM    877  N   VAL A  54     -21.953   0.478 -23.496  1.00  1.78           N  
ATOM    878  CA  VAL A  54     -23.134   0.891 -24.249  1.00  1.78           C  
ATOM    879  C   VAL A  54     -23.984  -0.288 -24.712  1.00  1.78           C  
ATOM    880  O   VAL A  54     -25.184  -0.334 -24.452  1.00  1.78           O  
ATOM    881  CB  VAL A  54     -22.723   1.724 -25.474  1.00  1.78           C  
ATOM    882  CG1 VAL A  54     -23.961   2.089 -26.290  1.00  1.78           C  
ATOM    883  CG2 VAL A  54     -21.998   2.976 -25.006  1.00  1.78           C  
ATOM    884  H   VAL A  54     -21.248  -0.087 -23.940  1.00  1.78           H  
ATOM    885  HA  VAL A  54     -23.748   1.520 -23.605  1.00  1.78           H  
ATOM    886  HB  VAL A  54     -22.068   1.136 -26.114  1.00  1.78           H  
ATOM    887 1HG1 VAL A  54     -23.664   2.674 -27.160  1.00  1.78           H  
ATOM    888 2HG1 VAL A  54     -24.465   1.182 -26.621  1.00  1.78           H  
ATOM    889 3HG1 VAL A  54     -24.641   2.677 -25.672  1.00  1.78           H  
ATOM    890 1HG2 VAL A  54     -21.702   3.571 -25.868  1.00  1.78           H  
ATOM    891 2HG2 VAL A  54     -22.665   3.559 -24.372  1.00  1.78           H  
ATOM    892 3HG2 VAL A  54     -21.111   2.699 -24.440  1.00  1.78           H  
ATOM    893  N   THR A  55     -23.358  -1.219 -25.439  1.00  2.22           N  
ATOM    894  CA  THR A  55     -23.975  -2.423 -26.030  1.00  2.22           C  
ATOM    895  C   THR A  55     -24.985  -2.150 -27.159  1.00  2.22           C  
ATOM    896  O   THR A  55     -24.772  -2.623 -28.276  1.00  2.22           O  
ATOM    897  CB  THR A  55     -24.659  -3.288 -24.948  1.00  2.22           C  
ATOM    898  OG1 THR A  55     -23.680  -3.702 -23.984  1.00  2.22           O  
ATOM    899  CG2 THR A  55     -25.295  -4.515 -25.583  1.00  2.22           C  
ATOM    900  H   THR A  55     -22.375  -1.086 -25.608  1.00  2.22           H  
ATOM    901  HA  THR A  55     -23.174  -3.023 -26.458  1.00  2.22           H  
ATOM    902  HB  THR A  55     -25.439  -2.729 -24.448  1.00  2.22           H  
ATOM    903  HG1 THR A  55     -24.113  -4.193 -23.282  1.00  2.22           H  
ATOM    904 1HG2 THR A  55     -25.768  -5.117 -24.811  1.00  2.22           H  
ATOM    905 2HG2 THR A  55     -26.050  -4.199 -26.311  1.00  2.22           H  
ATOM    906 3HG2 THR A  55     -24.531  -5.103 -26.085  1.00  2.22           H  
ATOM    907  N   GLU A  56     -26.038  -1.386 -26.843  1.00  2.69           N  
ATOM    908  CA  GLU A  56     -27.138  -0.951 -27.720  1.00  2.69           C  
ATOM    909  C   GLU A  56     -28.468  -1.523 -27.224  1.00  2.69           C  
ATOM    910  O   GLU A  56     -29.436  -0.785 -27.033  1.00  2.69           O  
ATOM    911  OXT GLU A  56     -28.588  -2.738 -27.055  1.00  2.69           O  
ATOM    912  CB  GLU A  56     -26.934  -1.317 -29.208  1.00  2.69           C  
ATOM    913  CG  GLU A  56     -28.027  -0.769 -30.140  1.00  2.69           C  
ATOM    914  CD  GLU A  56     -27.784  -1.048 -31.623  1.00  2.69           C  
ATOM    915  OE1 GLU A  56     -26.777  -1.627 -31.959  1.00  2.69           O  
ATOM    916  OE2 GLU A  56     -28.617  -0.672 -32.415  1.00  2.69           O  
ATOM    917  H   GLU A  56     -26.052  -1.063 -25.878  1.00  2.69           H  
ATOM    918  HA  GLU A  56     -27.205   0.136 -27.660  1.00  2.69           H  
ATOM    919 1HB  GLU A  56     -25.982  -0.921 -29.569  1.00  2.69           H  
ATOM    920 2HB  GLU A  56     -26.939  -2.400 -29.336  1.00  2.69           H  
ATOM    921 1HG  GLU A  56     -28.981  -1.213 -29.853  1.00  2.69           H  
ATOM    922 2HG  GLU A  56     -28.102   0.310 -29.988  1.00  2.69           H  
TER     923
ENDMDL

