REMARK ID 509670 DOMAINID 504630 MODEL 1 2023-04-22_00000083_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 61.857
ATOM      1  N   ALA A   1      -3.585 -12.379   3.237  1.00  7.260          N  
ATOM      2  CA  ALA A   1      -2.845 -13.162   2.257  1.00  6.840          C  
ATOM      3  C   ALA A   1      -1.441 -13.541   2.747  1.00  6.040          C  
ATOM      4  O   ALA A   1      -0.936 -14.626   2.424  1.00  6.190          O  
ATOM      5  CB  ALA A   1      -2.737 -12.377   0.984  1.00  9.740          C  
ATOM      6 1H   ALA A   1      -4.518 -12.213   2.893  1.00  8.710          H  
ATOM      7 2H   ALA A   1      -3.640 -12.792   4.164  1.00  8.710          H  
ATOM      8 3H   ALA A   1      -3.096 -11.498   3.318  1.00  8.710          H  
ATOM      9  HA  ALA A   1      -3.403 -14.067   2.054  1.00  8.210          H  
ATOM     10 1HB  ALA A   1      -2.230 -12.930   0.244  1.00 11.690          H  
ATOM     11 2HB  ALA A   1      -3.734 -12.135   0.624  1.00 11.690          H  
ATOM     12 3HB  ALA A   1      -2.186 -11.452   1.174  1.00 11.690          H  
ATOM     13  N   TYR A   2      -0.822 -12.638   3.536  1.00  5.350          N  
ATOM     14  CA  TYR A   2       0.541 -12.753   4.066  1.00  4.700          C  
ATOM     15  C   TYR A   2       1.597 -12.746   2.962  1.00  3.910          C  
ATOM     16  O   TYR A   2       2.610 -13.441   3.033  1.00  3.800          O  
ATOM     17  CB  TYR A   2       0.709 -14.010   4.912  1.00  6.840          C  
ATOM     18  CG  TYR A   2      -0.110 -14.112   6.166  1.00  6.840          C  
ATOM     19  CD1 TYR A   2      -1.306 -14.786   6.168  1.00  6.840          C  
ATOM     20  CD2 TYR A   2       0.383 -13.582   7.340  1.00  6.840          C  
ATOM     21  CE1 TYR A   2      -2.019 -14.920   7.334  1.00  6.840          C  
ATOM     22  CE2 TYR A   2      -0.327 -13.719   8.508  1.00  6.840          C  
ATOM     23  CZ  TYR A   2      -1.528 -14.392   8.506  1.00  6.840          C  
ATOM     24  OH  TYR A   2      -2.237 -14.550   9.679  1.00  6.840          O  
ATOM     25  H   TYR A   2      -1.291 -11.771   3.752  1.00  6.420          H  
ATOM     26  HA  TYR A   2       0.724 -11.892   4.701  1.00  5.640          H  
ATOM     27 1HB  TYR A   2       0.521 -14.887   4.308  1.00  8.210          H  
ATOM     28 2HB  TYR A   2       1.727 -14.065   5.219  1.00  8.210          H  
ATOM     29  HD1 TYR A   2      -1.681 -15.209   5.246  1.00  8.210          H  
ATOM     30  HD2 TYR A   2       1.340 -13.055   7.348  1.00  8.210          H  
ATOM     31  HE1 TYR A   2      -2.961 -15.446   7.334  1.00  8.210          H  
ATOM     32  HE2 TYR A   2       0.067 -13.300   9.436  1.00  8.210          H  
ATOM     33  HH  TYR A   2      -1.818 -14.036  10.377  1.00  8.210          H  
ATOM     34  N   ALA A   3       1.405 -11.903   1.969  1.00  3.700          N  
ATOM     35  CA  ALA A   3       2.328 -11.809   0.849  1.00  3.180          C  
ATOM     36  C   ALA A   3       3.622 -11.063   1.153  1.00  2.340          C  
ATOM     37  O   ALA A   3       3.835  -9.980   0.631  1.00  2.690          O  
ATOM     38  CB  ALA A   3       1.637 -11.108  -0.289  1.00  4.660          C  
ATOM     39  H   ALA A   3       0.555 -11.358   1.964  1.00  4.440          H  
ATOM     40  HA  ALA A   3       2.576 -12.827   0.548  1.00  3.820          H  
ATOM     41 1HB  ALA A   3       2.285 -11.099  -1.149  1.00  5.590          H  
ATOM     42 2HB  ALA A   3       0.757 -11.642  -0.497  1.00  5.590          H  
ATOM     43 3HB  ALA A   3       1.388 -10.103  -0.008  1.00  5.590          H  
ATOM     44  N   VAL A   4       4.494 -11.666   1.952  1.00  1.730          N  
ATOM     45  CA  VAL A   4       5.766 -11.019   2.295  1.00  1.600          C  
ATOM     46  C   VAL A   4       6.809 -11.360   1.224  1.00  1.480          C  
ATOM     47  O   VAL A   4       6.832 -10.573   0.268  1.00  1.740          O  
ATOM     48  CB  VAL A   4       6.217 -11.403   3.743  1.00  2.290          C  
ATOM     49  CG1 VAL A   4       6.742 -12.833   3.872  1.00  2.290          C  
ATOM     50  CG2 VAL A   4       7.276 -10.437   4.215  1.00  2.290          C  
ATOM     51  H   VAL A   4       4.197 -12.556   2.354  1.00  2.080          H  
ATOM     52  HA  VAL A   4       5.625  -9.942   2.271  1.00  1.920          H  
ATOM     53  HB  VAL A   4       5.341 -11.343   4.379  1.00  2.750          H  
ATOM     54 1HG1 VAL A   4       6.984 -13.027   4.916  1.00  2.750          H  
ATOM     55 2HG1 VAL A   4       5.986 -13.531   3.542  1.00  2.750          H  
ATOM     56 3HG1 VAL A   4       7.637 -12.974   3.303  1.00  2.750          H  
ATOM     57 1HG2 VAL A   4       7.556 -10.675   5.237  1.00  2.750          H  
ATOM     58 2HG2 VAL A   4       8.155 -10.515   3.575  1.00  2.750          H  
ATOM     59 3HG2 VAL A   4       6.903  -9.421   4.174  1.00  2.750          H  
ATOM     60  N   ASN A   5       6.817 -12.660   0.953  1.00  1.360          N  
ATOM     61  CA  ASN A   5       8.065 -13.094   0.385  1.00  1.510          C  
ATOM     62  C   ASN A   5       8.108 -12.802  -1.102  1.00  1.640          C  
ATOM     63  O   ASN A   5       9.075 -12.186  -1.508  1.00  2.320          O  
ATOM     64  CB  ASN A   5       8.450 -14.511   0.737  1.00  2.050          C  
ATOM     65  CG  ASN A   5       9.738 -14.885   0.052  1.00  2.050          C  
ATOM     66  OD1 ASN A   5      10.694 -14.091  -0.009  1.00  2.050          O  
ATOM     67  ND2 ASN A   5       9.778 -16.070  -0.455  1.00  2.050          N  
ATOM     68  H   ASN A   5       6.036 -12.978   0.421  1.00  1.630          H  
ATOM     69  HA  ASN A   5       8.854 -12.477   0.822  1.00  1.810          H  
ATOM     70 1HB  ASN A   5       8.605 -14.586   1.810  1.00  2.460          H  
ATOM     71 2HB  ASN A   5       7.689 -15.204   0.493  1.00  2.460          H  
ATOM     72 1HD2 ASN A   5      10.595 -16.402  -0.926  1.00  2.460          H  
ATOM     73 2HD2 ASN A   5       8.971 -16.683  -0.370  1.00  2.460          H  
ATOM     74  N   PRO A   6       7.121 -13.199  -1.962  1.00  1.480          N  
ATOM     75  CA  PRO A   6       7.094 -12.874  -3.382  1.00  1.480          C  
ATOM     76  C   PRO A   6       7.354 -11.390  -3.622  1.00  1.410          C  
ATOM     77  O   PRO A   6       8.511 -11.115  -3.911  1.00  1.560          O  
ATOM     78  CB  PRO A   6       5.671 -13.278  -3.795  1.00  2.220          C  
ATOM     79  CG  PRO A   6       5.350 -14.429  -2.880  1.00  2.220          C  
ATOM     80  CD  PRO A   6       5.931 -14.019  -1.544  1.00  2.220          C  
ATOM     81  HA  PRO A   6       7.845 -13.487  -3.906  1.00  1.780          H  
ATOM     82 1HB  PRO A   6       4.987 -12.421  -3.663  1.00  2.660          H  
ATOM     83 2HB  PRO A   6       5.650 -13.545  -4.860  1.00  2.660          H  
ATOM     84 1HG  PRO A   6       4.262 -14.601  -2.842  1.00  2.660          H  
ATOM     85 2HG  PRO A   6       5.805 -15.356  -3.272  1.00  2.660          H  
ATOM     86 1HD  PRO A   6       5.168 -13.408  -1.037  1.00  2.660          H  
ATOM     87 2HD  PRO A   6       6.201 -14.915  -0.998  1.00  2.660          H  
ATOM     88  N   LEU A   7       6.666 -10.631  -2.737  1.00  1.350          N  
ATOM     89  CA  LEU A   7       6.508  -9.253  -3.128  1.00  1.510          C  
ATOM     90  C   LEU A   7       7.816  -8.548  -2.875  1.00  1.390          C  
ATOM     91  O   LEU A   7       8.195  -7.671  -3.644  1.00  1.530          O  
ATOM     92  CB  LEU A   7       5.392  -8.523  -2.389  1.00  2.050          C  
ATOM     93  CG  LEU A   7       3.954  -8.974  -2.590  1.00  2.050          C  
ATOM     94  CD1 LEU A   7       3.080  -8.044  -1.767  1.00  2.050          C  
ATOM     95  CD2 LEU A   7       3.550  -8.968  -4.024  1.00  2.050          C  
ATOM     96  H   LEU A   7       6.996 -10.627  -1.769  1.00  1.620          H  
ATOM     97  HA  LEU A   7       6.331  -9.179  -4.184  1.00  1.810          H  
ATOM     98 1HB  LEU A   7       5.597  -8.609  -1.317  1.00  2.460          H  
ATOM     99 2HB  LEU A   7       5.428  -7.486  -2.665  1.00  2.460          H  
ATOM    100  HG  LEU A   7       3.847  -9.973  -2.197  1.00  2.460          H  
ATOM    101 1HD1 LEU A   7       2.038  -8.347  -1.843  1.00  2.460          H  
ATOM    102 2HD1 LEU A   7       3.386  -8.074  -0.732  1.00  2.460          H  
ATOM    103 3HD1 LEU A   7       3.178  -7.021  -2.133  1.00  2.460          H  
ATOM    104 1HD2 LEU A   7       2.510  -9.276  -4.105  1.00  2.460          H  
ATOM    105 2HD2 LEU A   7       3.671  -7.975  -4.410  1.00  2.460          H  
ATOM    106 3HD2 LEU A   7       4.156  -9.645  -4.578  1.00  2.460          H  
ATOM    107  N   GLU A   8       8.503  -8.919  -1.780  1.00  1.330          N  
ATOM    108  CA  GLU A   8       9.741  -8.213  -1.467  1.00  1.510          C  
ATOM    109  C   GLU A   8      10.878  -8.631  -2.394  1.00  1.430          C  
ATOM    110  O   GLU A   8      11.146  -7.917  -3.357  1.00  1.600          O  
ATOM    111  CB  GLU A   8      10.160  -8.483  -0.018  1.00  2.040          C  
ATOM    112  CG  GLU A   8       9.283  -7.863   1.079  1.00  2.040          C  
ATOM    113  CD  GLU A   8       9.696  -8.282   2.469  1.00  2.040          C  
ATOM    114  OE1 GLU A   8      10.463  -9.221   2.584  1.00  2.040          O  
ATOM    115  OE2 GLU A   8       9.250  -7.674   3.416  1.00  2.040          O  
ATOM    116  H   GLU A   8       8.128  -9.649  -1.166  1.00  1.600          H  
ATOM    117  HA  GLU A   8       9.581  -7.151  -1.604  1.00  1.810          H  
ATOM    118 1HB  GLU A   8      10.178  -9.560   0.156  1.00  2.450          H  
ATOM    119 2HB  GLU A   8      11.166  -8.110   0.119  1.00  2.450          H  
ATOM    120 1HG  GLU A   8       9.379  -6.783   1.025  1.00  2.450          H  
ATOM    121 2HG  GLU A   8       8.238  -8.132   0.908  1.00  2.450          H  
ATOM    122  N   GLN A   9      11.484  -9.816  -2.214  1.00  1.320          N  
ATOM    123  CA  GLN A   9      12.509 -10.263  -3.179  1.00  1.430          C  
ATOM    124  C   GLN A   9      13.401  -9.120  -3.681  1.00  1.490          C  
ATOM    125  O   GLN A   9      14.328  -8.666  -2.983  1.00  1.640          O  
ATOM    126  CB  GLN A   9      11.885 -11.040  -4.347  1.00  1.960          C  
ATOM    127  CG  GLN A   9      11.344 -12.399  -3.952  1.00  1.960          C  
ATOM    128  CD  GLN A   9      12.440 -13.404  -3.589  1.00  1.960          C  
ATOM    129  OE1 GLN A   9      13.316 -13.643  -4.429  1.00  1.960          O  
ATOM    130  NE2 GLN A   9      12.425 -13.993  -2.384  1.00  1.960          N  
ATOM    131  H   GLN A   9      11.254 -10.383  -1.410  1.00  1.580          H  
ATOM    132  HA  GLN A   9      13.161 -10.962  -2.658  1.00  1.720          H  
ATOM    133 1HB  GLN A   9      11.039 -10.478  -4.754  1.00  2.350          H  
ATOM    134 2HB  GLN A   9      12.615 -11.187  -5.140  1.00  2.350          H  
ATOM    135 1HG  GLN A   9      10.730 -12.274  -3.101  1.00  2.350          H  
ATOM    136 2HG  GLN A   9      10.758 -12.778  -4.778  1.00  2.350          H  
ATOM    137 1HE2 GLN A   9      13.142 -14.645  -2.147  1.00  2.350          H  
ATOM    138 2HE2 GLN A   9      11.702 -13.806  -1.689  1.00  2.350          H  
ATOM    139  N   TYR A  10      13.081  -8.685  -4.913  1.00  1.550          N  
ATOM    140  CA  TYR A  10      13.731  -7.661  -5.721  1.00  1.890          C  
ATOM    141  C   TYR A  10      14.046  -6.417  -4.903  1.00  2.080          C  
ATOM    142  O   TYR A  10      15.014  -5.711  -5.189  1.00  2.510          O  
ATOM    143  CB  TYR A  10      12.773  -7.234  -6.836  1.00  2.510          C  
ATOM    144  CG  TYR A  10      12.388  -8.312  -7.833  1.00  2.510          C  
ATOM    145  CD1 TYR A  10      11.101  -8.853  -7.779  1.00  2.510          C  
ATOM    146  CD2 TYR A  10      13.278  -8.751  -8.795  1.00  2.510          C  
ATOM    147  CE1 TYR A  10      10.717  -9.811  -8.682  1.00  2.510          C  
ATOM    148  CE2 TYR A  10      12.882  -9.714  -9.706  1.00  2.510          C  
ATOM    149  CZ  TYR A  10      11.607 -10.236  -9.652  1.00  2.510          C  
ATOM    150  OH  TYR A  10      11.221 -11.177 -10.574  1.00  2.510          O  
ATOM    151  H   TYR A  10      12.269  -9.115  -5.327  1.00  1.860          H  
ATOM    152  HA  TYR A  10      14.660  -8.060  -6.126  1.00  2.270          H  
ATOM    153 1HB  TYR A  10      11.853  -6.848  -6.384  1.00  3.010          H  
ATOM    154 2HB  TYR A  10      13.224  -6.414  -7.390  1.00  3.010          H  
ATOM    155  HD1 TYR A  10      10.394  -8.511  -7.019  1.00  3.010          H  
ATOM    156  HD2 TYR A  10      14.282  -8.332  -8.846  1.00  3.010          H  
ATOM    157  HE1 TYR A  10       9.720 -10.223  -8.637  1.00  3.010          H  
ATOM    158  HE2 TYR A  10      13.577 -10.059 -10.472  1.00  3.010          H  
ATOM    159  HH  TYR A  10      10.295 -11.411 -10.437  1.00  3.010          H  
ATOM    160  N   VAL A  11      13.193  -6.126  -3.926  1.00  1.920          N  
ATOM    161  CA  VAL A  11      13.314  -4.973  -3.059  1.00  2.320          C  
ATOM    162  C   VAL A  11      14.592  -5.026  -2.268  1.00  2.260          C  
ATOM    163  O   VAL A  11      15.296  -4.025  -2.181  1.00  2.490          O  
ATOM    164  CB  VAL A  11      12.158  -4.918  -2.024  1.00  3.090          C  
ATOM    165  CG1 VAL A  11      12.413  -3.832  -0.946  1.00  3.090          C  
ATOM    166  CG2 VAL A  11      10.865  -4.622  -2.724  1.00  3.090          C  
ATOM    167  H   VAL A  11      12.430  -6.777  -3.776  1.00  2.300          H  
ATOM    168  HA  VAL A  11      13.299  -4.071  -3.672  1.00  2.780          H  
ATOM    169  HB  VAL A  11      12.085  -5.879  -1.516  1.00  3.710          H  
ATOM    170 1HG1 VAL A  11      11.579  -3.827  -0.244  1.00  3.710          H  
ATOM    171 2HG1 VAL A  11      13.328  -4.033  -0.393  1.00  3.710          H  
ATOM    172 3HG1 VAL A  11      12.491  -2.869  -1.413  1.00  3.710          H  
ATOM    173 1HG2 VAL A  11      10.084  -4.596  -1.976  1.00  3.710          H  
ATOM    174 2HG2 VAL A  11      10.916  -3.673  -3.221  1.00  3.710          H  
ATOM    175 3HG2 VAL A  11      10.654  -5.399  -3.461  1.00  3.710          H  
ATOM    176  N   TRP A  12      14.919  -6.173  -1.672  1.00  2.130          N  
ATOM    177  CA  TRP A  12      16.069  -6.201  -0.787  1.00  2.480          C  
ATOM    178  C   TRP A  12      17.357  -6.151  -1.570  1.00  2.240          C  
ATOM    179  O   TRP A  12      18.349  -5.553  -1.136  1.00  2.460          O  
ATOM    180  CB  TRP A  12      16.058  -7.429   0.117  1.00  3.330          C  
ATOM    181  CG  TRP A  12      14.888  -7.481   1.068  1.00  3.330          C  
ATOM    182  CD1 TRP A  12      13.961  -8.475   1.138  1.00  3.330          C  
ATOM    183  CD2 TRP A  12      14.473  -6.488   2.047  1.00  3.330          C  
ATOM    184  NE1 TRP A  12      13.036  -8.191   2.108  1.00  3.330          N  
ATOM    185  CE2 TRP A  12      13.320  -6.981   2.658  1.00  3.330          C  
ATOM    186  CE3 TRP A  12      14.974  -5.236   2.445  1.00  3.330          C  
ATOM    187  CZ2 TRP A  12      12.660  -6.280   3.642  1.00  3.330          C  
ATOM    188  CZ3 TRP A  12      14.305  -4.535   3.431  1.00  3.330          C  
ATOM    189  CH2 TRP A  12      13.177  -5.044   4.013  1.00  3.330          C  
ATOM    190  H   TRP A  12      14.390  -7.027  -1.853  1.00  2.560          H  
ATOM    191  HA  TRP A  12      16.031  -5.318  -0.162  1.00  2.980          H  
ATOM    192 1HB  TRP A  12      16.027  -8.327  -0.505  1.00  4.000          H  
ATOM    193 2HB  TRP A  12      16.975  -7.463   0.699  1.00  4.000          H  
ATOM    194  HD1 TRP A  12      13.965  -9.377   0.528  1.00  4.000          H  
ATOM    195  HE1 TRP A  12      12.222  -8.790   2.397  1.00  4.000          H  
ATOM    196  HE3 TRP A  12      15.862  -4.820   1.997  1.00  4.000          H  
ATOM    197  HZ2 TRP A  12      11.753  -6.672   4.115  1.00  4.000          H  
ATOM    198  HZ3 TRP A  12      14.699  -3.565   3.732  1.00  4.000          H  
ATOM    199  HH2 TRP A  12      12.673  -4.467   4.786  1.00  4.000          H  
ATOM    200  N   SER A  13      17.298  -6.668  -2.788  1.00  2.010          N  
ATOM    201  CA  SER A  13      18.463  -6.705  -3.662  1.00  2.320          C  
ATOM    202  C   SER A  13      18.750  -5.339  -4.296  1.00  2.400          C  
ATOM    203  O   SER A  13      19.773  -5.167  -4.966  1.00  2.790          O  
ATOM    204  CB  SER A  13      18.252  -7.727  -4.767  1.00  3.120          C  
ATOM    205  OG  SER A  13      18.166  -9.034  -4.256  1.00  3.120          O  
ATOM    206  H   SER A  13      16.434  -7.152  -3.064  1.00  2.410          H  
ATOM    207  HA  SER A  13      19.329  -6.999  -3.068  1.00  2.780          H  
ATOM    208 1HB  SER A  13      17.333  -7.483  -5.306  1.00  3.750          H  
ATOM    209 2HB  SER A  13      19.072  -7.664  -5.479  1.00  3.750          H  
ATOM    210  HG  SER A  13      18.067  -9.609  -5.019  1.00  3.750          H  
ATOM    211  N   THR A  14      17.821  -4.389  -4.133  1.00  2.210          N  
ATOM    212  CA  THR A  14      17.928  -3.063  -4.717  1.00  2.510          C  
ATOM    213  C   THR A  14      17.737  -1.935  -3.701  1.00  2.590          C  
ATOM    214  O   THR A  14      18.138  -0.797  -3.958  1.00  2.830          O  
ATOM    215  CB  THR A  14      16.887  -2.915  -5.836  1.00  3.390          C  
ATOM    216  OG1 THR A  14      15.575  -3.101  -5.285  1.00  3.390          O  
ATOM    217  CG2 THR A  14      17.113  -3.913  -6.952  1.00  3.390          C  
ATOM    218  H   THR A  14      17.010  -4.555  -3.544  1.00  2.650          H  
ATOM    219  HA  THR A  14      18.922  -2.959  -5.148  1.00  3.010          H  
ATOM    220  HB  THR A  14      16.951  -1.912  -6.244  1.00  4.070          H  
ATOM    221  HG1 THR A  14      15.426  -4.063  -5.134  1.00  4.070          H  
ATOM    222 1HG2 THR A  14      16.369  -3.783  -7.714  1.00  4.070          H  
ATOM    223 2HG2 THR A  14      18.105  -3.761  -7.376  1.00  4.070          H  
ATOM    224 3HG2 THR A  14      17.041  -4.923  -6.563  1.00  4.070          H  
ATOM    225  N   GLN A  15      17.155  -2.263  -2.542  1.00  2.780          N  
ATOM    226  CA  GLN A  15      16.738  -1.341  -1.489  1.00  2.880          C  
ATOM    227  C   GLN A  15      15.711  -0.349  -2.032  1.00  2.610          C  
ATOM    228  O   GLN A  15      15.761   0.853  -1.756  1.00  3.110          O  
ATOM    229  CB  GLN A  15      17.949  -0.632  -0.879  1.00  3.990          C  
ATOM    230  CG  GLN A  15      18.935  -1.597  -0.209  1.00  3.990          C  
ATOM    231  CD  GLN A  15      18.377  -2.215   1.069  1.00  3.990          C  
ATOM    232  OE1 GLN A  15      18.093  -1.494   2.030  1.00  3.990          O  
ATOM    233  NE2 GLN A  15      18.220  -3.539   1.100  1.00  3.990          N  
ATOM    234  H   GLN A  15      16.885  -3.225  -2.396  1.00  3.340          H  
ATOM    235  HA  GLN A  15      16.249  -1.920  -0.706  1.00  3.460          H  
ATOM    236 1HB  GLN A  15      18.480  -0.059  -1.635  1.00  4.790          H  
ATOM    237 2HB  GLN A  15      17.610   0.072  -0.120  1.00  4.790          H  
ATOM    238 1HG  GLN A  15      19.153  -2.410  -0.906  1.00  4.790          H  
ATOM    239 2HG  GLN A  15      19.847  -1.061   0.035  1.00  4.790          H  
ATOM    240 1HE2 GLN A  15      17.867  -3.976   1.924  1.00  4.790          H  
ATOM    241 2HE2 GLN A  15      18.450  -4.134   0.296  1.00  4.790          H  
ATOM    242  N   VAL A  16      14.763  -0.900  -2.802  1.00  2.020          N  
ATOM    243  CA  VAL A  16      13.679  -0.125  -3.401  1.00  1.940          C  
ATOM    244  C   VAL A  16      12.301  -0.747  -3.139  1.00  1.770          C  
ATOM    245  O   VAL A  16      11.902  -1.628  -3.885  1.00  1.910          O  
ATOM    246  CB  VAL A  16      13.868  -0.041  -4.936  1.00  2.750          C  
ATOM    247  CG1 VAL A  16      12.747   0.779  -5.565  1.00  2.750          C  
ATOM    248  CG2 VAL A  16      15.198   0.577  -5.259  1.00  2.750          C  
ATOM    249  H   VAL A  16      14.842  -1.917  -2.920  1.00  2.420          H  
ATOM    250  HA  VAL A  16      13.735   0.889  -3.022  1.00  2.330          H  
ATOM    251  HB  VAL A  16      13.822  -1.047  -5.355  1.00  3.300          H  
ATOM    252 1HG1 VAL A  16      12.886   0.817  -6.641  1.00  3.300          H  
ATOM    253 2HG1 VAL A  16      11.809   0.333  -5.358  1.00  3.300          H  
ATOM    254 3HG1 VAL A  16      12.762   1.792  -5.165  1.00  3.300          H  
ATOM    255 1HG2 VAL A  16      15.330   0.622  -6.334  1.00  3.300          H  
ATOM    256 2HG2 VAL A  16      15.247   1.581  -4.842  1.00  3.300          H  
ATOM    257 3HG2 VAL A  16      15.982  -0.014  -4.838  1.00  3.300          H  
ATOM    258  N   PRO A  17      11.516  -0.243  -2.159  1.00  1.930          N  
ATOM    259  CA  PRO A  17      10.166  -0.678  -1.766  1.00  1.860          C  
ATOM    260  C   PRO A  17       9.086  -0.573  -2.855  1.00  1.780          C  
ATOM    261  O   PRO A  17       8.001  -1.133  -2.703  1.00  2.430          O  
ATOM    262  CB  PRO A  17       9.837   0.262  -0.603  1.00  2.790          C  
ATOM    263  CG  PRO A  17      11.171   0.695  -0.061  1.00  2.790          C  
ATOM    264  CD  PRO A  17      12.074   0.792  -1.266  1.00  2.790          C  
ATOM    265  HA  PRO A  17      10.218  -1.715  -1.402  1.00  2.230          H  
ATOM    266 1HB  PRO A  17       9.243   1.097  -0.960  1.00  3.350          H  
ATOM    267 2HB  PRO A  17       9.219  -0.268   0.139  1.00  3.350          H  
ATOM    268 1HG  PRO A  17      11.070   1.654   0.472  1.00  3.350          H  
ATOM    269 2HG  PRO A  17      11.534  -0.039   0.676  1.00  3.350          H  
ATOM    270 1HD  PRO A  17      12.010   1.791  -1.726  1.00  3.350          H  
ATOM    271 2HD  PRO A  17      13.096   0.540  -0.939  1.00  3.350          H  
ATOM    272  N   PHE A  18       9.355   0.240  -3.877  1.00  1.380          N  
ATOM    273  CA  PHE A  18       8.454   0.497  -4.999  1.00  1.510          C  
ATOM    274  C   PHE A  18       9.238   0.277  -6.272  1.00  1.530          C  
ATOM    275  O   PHE A  18       9.692   1.231  -6.910  1.00  1.930          O  
ATOM    276  CB  PHE A  18       7.925   1.922  -4.949  1.00  2.060          C  
ATOM    277  CG  PHE A  18       7.165   2.219  -3.707  1.00  2.060          C  
ATOM    278  CD1 PHE A  18       7.784   2.792  -2.614  1.00  2.060          C  
ATOM    279  CD2 PHE A  18       5.826   1.922  -3.622  1.00  2.060          C  
ATOM    280  CE1 PHE A  18       7.080   3.052  -1.463  1.00  2.060          C  
ATOM    281  CE2 PHE A  18       5.113   2.180  -2.480  1.00  2.060          C  
ATOM    282  CZ  PHE A  18       5.741   2.743  -1.395  1.00  2.060          C  
ATOM    283  H   PHE A  18      10.260   0.673  -3.918  1.00  1.660          H  
ATOM    284  HA  PHE A  18       7.624  -0.202  -4.970  1.00  1.810          H  
ATOM    285 1HB  PHE A  18       8.752   2.624  -5.024  1.00  2.470          H  
ATOM    286 2HB  PHE A  18       7.276   2.086  -5.792  1.00  2.470          H  
ATOM    287  HD1 PHE A  18       8.845   3.032  -2.670  1.00  2.470          H  
ATOM    288  HD2 PHE A  18       5.337   1.479  -4.482  1.00  2.470          H  
ATOM    289  HE1 PHE A  18       7.580   3.500  -0.606  1.00  2.470          H  
ATOM    290  HE2 PHE A  18       4.053   1.941  -2.430  1.00  2.470          H  
ATOM    291  HZ  PHE A  18       5.179   2.949  -0.485  1.00  2.470          H  
ATOM    292  N   ARG A  19       9.494  -0.984  -6.564  1.00  1.680          N  
ATOM    293  CA  ARG A  19      10.393  -1.356  -7.647  1.00  1.740          C  
ATOM    294  C   ARG A  19       9.650  -1.557  -8.950  1.00  1.700          C  
ATOM    295  O   ARG A  19       8.593  -2.180  -8.963  1.00  1.800          O  
ATOM    296  CB  ARG A  19      11.146  -2.639  -7.282  1.00  2.410          C  
ATOM    297  CG  ARG A  19      12.140  -3.164  -8.335  1.00  2.410          C  
ATOM    298  CD  ARG A  19      13.382  -2.346  -8.412  1.00  2.410          C  
ATOM    299  NE  ARG A  19      14.239  -2.798  -9.499  1.00  2.410          N  
ATOM    300  CZ  ARG A  19      15.407  -2.225  -9.871  1.00  2.410          C  
ATOM    301  NH1 ARG A  19      15.871  -1.169  -9.233  1.00  2.410          N  
ATOM    302  NH2 ARG A  19      16.090  -2.734 -10.885  1.00  2.410          N  
ATOM    303  H   ARG A  19       9.008  -1.692  -6.003  1.00  2.020          H  
ATOM    304  HA  ARG A  19      11.113  -0.550  -7.784  1.00  2.090          H  
ATOM    305 1HB  ARG A  19      11.701  -2.481  -6.356  1.00  2.890          H  
ATOM    306 2HB  ARG A  19      10.424  -3.434  -7.092  1.00  2.890          H  
ATOM    307 1HG  ARG A  19      12.440  -4.165  -8.041  1.00  2.890          H  
ATOM    308 2HG  ARG A  19      11.688  -3.214  -9.323  1.00  2.890          H  
ATOM    309 1HD  ARG A  19      13.138  -1.304  -8.581  1.00  2.890          H  
ATOM    310 2HD  ARG A  19      13.932  -2.447  -7.473  1.00  2.890          H  
ATOM    311  HE  ARG A  19      13.929  -3.607 -10.028  1.00  2.890          H  
ATOM    312 1HH1 ARG A  19      15.360  -0.778  -8.457  1.00  2.890          H  
ATOM    313 2HH1 ARG A  19      16.744  -0.750  -9.517  1.00  2.890          H  
ATOM    314 1HH2 ARG A  19      15.735  -3.543 -11.377  1.00  2.890          H  
ATOM    315 2HH2 ARG A  19      16.964  -2.316 -11.170  1.00  2.890          H  
ATOM    316  N   VAL A  20      10.193  -1.065 -10.058  1.00  1.690          N  
ATOM    317  CA  VAL A  20       9.519  -1.341 -11.307  1.00  1.690          C  
ATOM    318  C   VAL A  20      10.141  -2.544 -12.002  1.00  1.770          C  
ATOM    319  O   VAL A  20      11.325  -2.544 -12.339  1.00  2.010          O  
ATOM    320  CB  VAL A  20       9.501  -0.109 -12.210  1.00  2.370          C  
ATOM    321  CG1 VAL A  20       8.831  -0.446 -13.539  1.00  2.370          C  
ATOM    322  CG2 VAL A  20       8.714   0.998 -11.489  1.00  2.370          C  
ATOM    323  H   VAL A  20      11.041  -0.518 -10.036  1.00  2.030          H  
ATOM    324  HA  VAL A  20       8.498  -1.566 -11.082  1.00  2.030          H  
ATOM    325  HB  VAL A  20      10.517   0.215 -12.414  1.00  2.840          H  
ATOM    326 1HG1 VAL A  20       8.822   0.444 -14.160  1.00  2.840          H  
ATOM    327 2HG1 VAL A  20       9.377  -1.236 -14.057  1.00  2.840          H  
ATOM    328 3HG1 VAL A  20       7.809  -0.777 -13.352  1.00  2.840          H  
ATOM    329 1HG2 VAL A  20       8.679   1.891 -12.112  1.00  2.840          H  
ATOM    330 2HG2 VAL A  20       7.701   0.649 -11.300  1.00  2.840          H  
ATOM    331 3HG2 VAL A  20       9.195   1.236 -10.540  1.00  2.840          H  
ATOM    332  N   LEU A  21       9.321  -3.572 -12.190  1.00  1.830          N  
ATOM    333  CA  LEU A  21       9.749  -4.828 -12.785  1.00  1.940          C  
ATOM    334  C   LEU A  21       9.296  -4.920 -14.238  1.00  1.670          C  
ATOM    335  O   LEU A  21       8.242  -4.391 -14.611  1.00  1.780          O  
ATOM    336  CB  LEU A  21       9.220  -6.025 -11.969  1.00  2.670          C  
ATOM    337  CG  LEU A  21       9.699  -7.468 -12.399  1.00  2.670          C  
ATOM    338  CD1 LEU A  21      11.201  -7.628 -12.136  1.00  2.670          C  
ATOM    339  CD2 LEU A  21       8.932  -8.485 -11.616  1.00  2.670          C  
ATOM    340  H   LEU A  21       8.351  -3.450 -11.874  1.00  2.200          H  
ATOM    341  HA  LEU A  21      10.838  -4.850 -12.769  1.00  2.330          H  
ATOM    342 1HB  LEU A  21       9.498  -5.879 -10.927  1.00  3.210          H  
ATOM    343 2HB  LEU A  21       8.121  -6.018 -12.027  1.00  3.210          H  
ATOM    344  HG  LEU A  21       9.511  -7.631 -13.459  1.00  3.210          H  
ATOM    345 1HD1 LEU A  21      11.510  -8.636 -12.426  1.00  3.210          H  
ATOM    346 2HD1 LEU A  21      11.772  -6.912 -12.707  1.00  3.210          H  
ATOM    347 3HD1 LEU A  21      11.398  -7.480 -11.076  1.00  3.210          H  
ATOM    348 1HD2 LEU A  21       9.245  -9.490 -11.902  1.00  3.210          H  
ATOM    349 2HD2 LEU A  21       9.113  -8.333 -10.559  1.00  3.210          H  
ATOM    350 3HD2 LEU A  21       7.875  -8.359 -11.832  1.00  3.210          H  
ATOM    351  N   SER A  22      10.120  -5.541 -15.079  1.00  1.800          N  
ATOM    352  CA  SER A  22       9.772  -5.768 -16.480  1.00  1.880          C  
ATOM    353  C   SER A  22       9.162  -7.152 -16.706  1.00  1.970          C  
ATOM    354  O   SER A  22       9.804  -8.173 -16.441  1.00  2.180          O  
ATOM    355  CB  SER A  22      10.998  -5.614 -17.354  1.00  2.600          C  
ATOM    356  OG  SER A  22      10.717  -5.958 -18.687  1.00  2.600          O  
ATOM    357  H   SER A  22      10.992  -5.909 -14.728  1.00  2.160          H  
ATOM    358  HA  SER A  22       9.041  -5.019 -16.777  1.00  2.260          H  
ATOM    359 1HB  SER A  22      11.346  -4.584 -17.308  1.00  3.120          H  
ATOM    360 2HB  SER A  22      11.796  -6.248 -16.973  1.00  3.120          H  
ATOM    361  HG  SER A  22      11.532  -5.807 -19.172  1.00  3.120          H  
ATOM    362  N   LEU A  23       7.908  -7.176 -17.157  1.00  2.200          N  
ATOM    363  CA  LEU A  23       7.184  -8.428 -17.418  1.00  2.540          C  
ATOM    364  C   LEU A  23       6.530  -8.321 -18.781  1.00  2.590          C  
ATOM    365  O   LEU A  23       5.644  -7.500 -18.998  1.00  2.560          O  
ATOM    366  CB  LEU A  23       6.176  -8.716 -16.272  1.00  3.420          C  
ATOM    367  CG  LEU A  23       5.268 -10.040 -16.276  1.00  3.420          C  
ATOM    368  CD1 LEU A  23       4.003  -9.832 -17.139  1.00  3.420          C  
ATOM    369  CD2 LEU A  23       6.055 -11.239 -16.761  1.00  3.420          C  
ATOM    370  H   LEU A  23       7.467  -6.267 -17.342  1.00  2.640          H  
ATOM    371  HA  LEU A  23       7.906  -9.242 -17.448  1.00  3.050          H  
ATOM    372 1HB  LEU A  23       6.737  -8.726 -15.334  1.00  4.100          H  
ATOM    373 2HB  LEU A  23       5.515  -7.908 -16.216  1.00  4.100          H  
ATOM    374  HG  LEU A  23       4.943 -10.234 -15.276  1.00  4.100          H  
ATOM    375 1HD1 LEU A  23       3.392 -10.733 -17.094  1.00  4.100          H  
ATOM    376 2HD1 LEU A  23       3.434  -8.990 -16.748  1.00  4.100          H  
ATOM    377 3HD1 LEU A  23       4.252  -9.639 -18.162  1.00  4.100          H  
ATOM    378 1HD2 LEU A  23       5.410 -12.122 -16.717  1.00  4.100          H  
ATOM    379 2HD2 LEU A  23       6.385 -11.097 -17.772  1.00  4.100          H  
ATOM    380 3HD2 LEU A  23       6.920 -11.389 -16.118  1.00  4.100          H  
ATOM    381  N   LYS A  24       6.987  -9.149 -19.724  1.00  3.070          N  
ATOM    382  CA  LYS A  24       6.505  -9.095 -21.107  1.00  3.340          C  
ATOM    383  C   LYS A  24       6.635  -7.678 -21.658  1.00  3.210          C  
ATOM    384  O   LYS A  24       5.757  -7.181 -22.363  1.00  3.660          O  
ATOM    385  CB  LYS A  24       5.069  -9.604 -21.211  1.00  4.570          C  
ATOM    386  CG  LYS A  24       4.912 -11.062 -20.816  1.00  4.570          C  
ATOM    387  CD  LYS A  24       3.480 -11.522 -20.952  1.00  4.570          C  
ATOM    388  CE  LYS A  24       3.335 -12.985 -20.583  1.00  4.570          C  
ATOM    389  NZ  LYS A  24       1.916 -13.429 -20.647  1.00  4.570          N  
ATOM    390  H   LYS A  24       7.703  -9.816 -19.472  1.00  3.680          H  
ATOM    391  HA  LYS A  24       7.136  -9.742 -21.717  1.00  4.010          H  
ATOM    392 1HB  LYS A  24       4.408  -9.005 -20.586  1.00  5.480          H  
ATOM    393 2HB  LYS A  24       4.723  -9.501 -22.238  1.00  5.480          H  
ATOM    394 1HG  LYS A  24       5.547 -11.677 -21.449  1.00  5.480          H  
ATOM    395 2HG  LYS A  24       5.222 -11.193 -19.791  1.00  5.480          H  
ATOM    396 1HD  LYS A  24       2.844 -10.925 -20.296  1.00  5.480          H  
ATOM    397 2HD  LYS A  24       3.148 -11.383 -21.981  1.00  5.480          H  
ATOM    398 1HE  LYS A  24       3.923 -13.585 -21.273  1.00  5.480          H  
ATOM    399 2HE  LYS A  24       3.709 -13.144 -19.568  1.00  5.480          H  
ATOM    400 1HZ  LYS A  24       1.857 -14.406 -20.404  1.00  5.480          H  
ATOM    401 2HZ  LYS A  24       1.368 -12.875 -19.971  1.00  5.480          H  
ATOM    402 3HZ  LYS A  24       1.553 -13.297 -21.579  1.00  5.480          H  
ATOM    403  N   GLN A  25       7.761  -7.046 -21.325  1.00  3.010          N  
ATOM    404  CA  GLN A  25       8.155  -5.689 -21.704  1.00  3.020          C  
ATOM    405  C   GLN A  25       7.282  -4.576 -21.112  1.00  2.840          C  
ATOM    406  O   GLN A  25       7.468  -3.408 -21.456  1.00  2.880          O  
ATOM    407  CB  GLN A  25       8.150  -5.528 -23.233  1.00  4.220          C  
ATOM    408  CG  GLN A  25       8.996  -6.539 -23.986  1.00  4.220          C  
ATOM    409  CD  GLN A  25      10.441  -6.475 -23.603  1.00  4.220          C  
ATOM    410  OE1 GLN A  25      11.087  -5.432 -23.720  1.00  4.220          O  
ATOM    411  NE2 GLN A  25      10.968  -7.596 -23.133  1.00  4.220          N  
ATOM    412  H   GLN A  25       8.419  -7.556 -20.752  1.00  3.610          H  
ATOM    413  HA  GLN A  25       9.169  -5.526 -21.341  1.00  3.620          H  
ATOM    414 1HB  GLN A  25       7.132  -5.576 -23.612  1.00  5.070          H  
ATOM    415 2HB  GLN A  25       8.534  -4.540 -23.483  1.00  5.070          H  
ATOM    416 1HG  GLN A  25       8.629  -7.540 -23.783  1.00  5.070          H  
ATOM    417 2HG  GLN A  25       8.918  -6.326 -25.050  1.00  5.070          H  
ATOM    418 1HE2 GLN A  25      11.932  -7.621 -22.860  1.00  5.070          H  
ATOM    419 2HE2 GLN A  25      10.409  -8.422 -23.059  1.00  5.070          H  
ATOM    420  N   ASN A  26       6.373  -4.905 -20.196  1.00  2.910          N  
ATOM    421  CA  ASN A  26       5.554  -3.897 -19.554  1.00  3.000          C  
ATOM    422  C   ASN A  26       6.174  -3.532 -18.205  1.00  2.750          C  
ATOM    423  O   ASN A  26       6.830  -4.368 -17.573  1.00  3.390          O  
ATOM    424  CB  ASN A  26       4.140  -4.415 -19.457  1.00  4.160          C  
ATOM    425  CG  ASN A  26       3.516  -4.600 -20.804  1.00  4.160          C  
ATOM    426  OD1 ASN A  26       3.551  -3.710 -21.671  1.00  4.160          O  
ATOM    427  ND2 ASN A  26       2.938  -5.760 -21.015  1.00  4.160          N  
ATOM    428  H   ASN A  26       6.217  -5.883 -19.948  1.00  3.490          H  
ATOM    429  HA  ASN A  26       5.553  -2.997 -20.169  1.00  3.600          H  
ATOM    430 1HB  ASN A  26       4.164  -5.381 -19.020  1.00  5.000          H  
ATOM    431 2HB  ASN A  26       3.530  -3.768 -18.833  1.00  5.000          H  
ATOM    432 1HD2 ASN A  26       2.513  -5.956 -21.899  1.00  5.000          H  
ATOM    433 2HD2 ASN A  26       2.932  -6.464 -20.301  1.00  5.000          H  
ATOM    434  N   SER A  27       5.954  -2.295 -17.752  1.00  2.150          N  
ATOM    435  CA  SER A  27       6.482  -1.823 -16.467  1.00  2.100          C  
ATOM    436  C   SER A  27       5.504  -1.963 -15.306  1.00  1.580          C  
ATOM    437  O   SER A  27       4.466  -1.302 -15.288  1.00  1.730          O  
ATOM    438  CB  SER A  27       6.847  -0.353 -16.598  1.00  2.960          C  
ATOM    439  OG  SER A  27       7.908  -0.155 -17.495  1.00  2.960          O  
ATOM    440  H   SER A  27       5.421  -1.648 -18.314  1.00  2.580          H  
ATOM    441  HA  SER A  27       7.376  -2.403 -16.229  1.00  2.520          H  
ATOM    442 1HB  SER A  27       5.972   0.196 -16.948  1.00  3.550          H  
ATOM    443 2HB  SER A  27       7.096   0.045 -15.638  1.00  3.550          H  
ATOM    444  HG  SER A  27       8.093   0.787 -17.482  1.00  3.550          H  
ATOM    445  N   PHE A  28       5.853  -2.761 -14.299  1.00  1.690          N  
ATOM    446  CA  PHE A  28       4.945  -2.964 -13.175  1.00  1.570          C  
ATOM    447  C   PHE A  28       5.427  -2.368 -11.869  1.00  1.350          C  
ATOM    448  O   PHE A  28       6.534  -2.621 -11.388  1.00  2.010          O  
ATOM    449  CB  PHE A  28       4.632  -4.430 -13.012  1.00  2.250          C  
ATOM    450  CG  PHE A  28       3.861  -4.903 -14.156  1.00  2.250          C  
ATOM    451  CD1 PHE A  28       4.500  -5.434 -15.237  1.00  2.250          C  
ATOM    452  CD2 PHE A  28       2.489  -4.795 -14.175  1.00  2.250          C  
ATOM    453  CE1 PHE A  28       3.791  -5.861 -16.307  1.00  2.250          C  
ATOM    454  CE2 PHE A  28       1.789  -5.218 -15.255  1.00  2.250          C  
ATOM    455  CZ  PHE A  28       2.442  -5.756 -16.328  1.00  2.250          C  
ATOM    456  H   PHE A  28       6.735  -3.284 -14.357  1.00  2.030          H  
ATOM    457  HA  PHE A  28       4.003  -2.471 -13.421  1.00  1.880          H  
ATOM    458 1HB  PHE A  28       5.558  -5.014 -12.953  1.00  2.700          H  
ATOM    459 2HB  PHE A  28       4.063  -4.612 -12.097  1.00  2.700          H  
ATOM    460  HD1 PHE A  28       5.594  -5.520 -15.231  1.00  2.700          H  
ATOM    461  HD2 PHE A  28       1.969  -4.370 -13.318  1.00  2.700          H  
ATOM    462  HE1 PHE A  28       4.316  -6.294 -17.146  1.00  2.700          H  
ATOM    463  HE2 PHE A  28       0.712  -5.141 -15.269  1.00  2.700          H  
ATOM    464  HZ  PHE A  28       1.875  -6.104 -17.189  1.00  2.700          H  
ATOM    465  N   TYR A  29       4.549  -1.588 -11.263  1.00  1.290          N  
ATOM    466  CA  TYR A  29       4.858  -0.874 -10.030  1.00  1.590          C  
ATOM    467  C   TYR A  29       4.717  -1.734  -8.788  1.00  1.440          C  
ATOM    468  O   TYR A  29       3.662  -1.788  -8.155  1.00  2.020          O  
ATOM    469  CB  TYR A  29       3.944   0.338  -9.937  1.00  2.110          C  
ATOM    470  CG  TYR A  29       4.252   1.304  -8.840  1.00  2.110          C  
ATOM    471  CD1 TYR A  29       5.381   2.099  -8.909  1.00  2.110          C  
ATOM    472  CD2 TYR A  29       3.383   1.420  -7.776  1.00  2.110          C  
ATOM    473  CE1 TYR A  29       5.627   3.013  -7.915  1.00  2.110          C  
ATOM    474  CE2 TYR A  29       3.627   2.332  -6.790  1.00  2.110          C  
ATOM    475  CZ  TYR A  29       4.737   3.127  -6.853  1.00  2.110          C  
ATOM    476  OH  TYR A  29       4.961   4.050  -5.863  1.00  2.110          O  
ATOM    477  H   TYR A  29       3.642  -1.451 -11.700  1.00  1.550          H  
ATOM    478  HA  TYR A  29       5.895  -0.543 -10.078  1.00  1.910          H  
ATOM    479 1HB  TYR A  29       3.989   0.875 -10.879  1.00  2.530          H  
ATOM    480 2HB  TYR A  29       2.912   0.005  -9.814  1.00  2.530          H  
ATOM    481  HD1 TYR A  29       6.065   2.011  -9.753  1.00  2.530          H  
ATOM    482  HD2 TYR A  29       2.492   0.791  -7.731  1.00  2.530          H  
ATOM    483  HE1 TYR A  29       6.509   3.649  -7.966  1.00  2.530          H  
ATOM    484  HE2 TYR A  29       2.934   2.431  -5.955  1.00  2.530          H  
ATOM    485  HH  TYR A  29       5.788   4.506  -6.029  1.00  2.530          H  
ATOM    486  N   LEU A  30       5.785  -2.426  -8.435  1.00  1.340          N  
ATOM    487  CA  LEU A  30       5.718  -3.360  -7.325  1.00  1.490          C  
ATOM    488  C   LEU A  30       5.854  -2.651  -5.979  1.00  1.530          C  
ATOM    489  O   LEU A  30       6.963  -2.473  -5.455  1.00  1.930          O  
ATOM    490  CB  LEU A  30       6.780  -4.470  -7.525  1.00  2.030          C  
ATOM    491  CG  LEU A  30       6.846  -5.657  -6.496  1.00  2.030          C  
ATOM    492  CD1 LEU A  30       5.523  -6.441  -6.446  1.00  2.030          C  
ATOM    493  CD2 LEU A  30       7.999  -6.594  -6.902  1.00  2.030          C  
ATOM    494  H   LEU A  30       6.645  -2.339  -8.993  1.00  1.610          H  
ATOM    495  HA  LEU A  30       4.750  -3.824  -7.352  1.00  1.790          H  
ATOM    496 1HB  LEU A  30       6.631  -4.899  -8.519  1.00  2.430          H  
ATOM    497 2HB  LEU A  30       7.757  -3.999  -7.516  1.00  2.430          H  
ATOM    498  HG  LEU A  30       7.042  -5.268  -5.524  1.00  2.430          H  
ATOM    499 1HD1 LEU A  30       5.625  -7.248  -5.723  1.00  2.430          H  
ATOM    500 2HD1 LEU A  30       4.718  -5.790  -6.139  1.00  2.430          H  
ATOM    501 3HD1 LEU A  30       5.303  -6.859  -7.430  1.00  2.430          H  
ATOM    502 1HD2 LEU A  30       8.071  -7.416  -6.184  1.00  2.430          H  
ATOM    503 2HD2 LEU A  30       7.811  -6.993  -7.894  1.00  2.430          H  
ATOM    504 3HD2 LEU A  30       8.937  -6.036  -6.906  1.00  2.430          H  
ATOM    505  N   ASP A  31       4.689  -2.222  -5.451  1.00  1.580          N  
ATOM    506  CA  ASP A  31       4.527  -1.491  -4.191  1.00  1.740          C  
ATOM    507  C   ASP A  31       4.449  -2.486  -3.047  1.00  1.670          C  
ATOM    508  O   ASP A  31       3.405  -3.077  -2.764  1.00  2.230          O  
ATOM    509  CB  ASP A  31       3.270  -0.591  -4.229  1.00  2.370          C  
ATOM    510  CG  ASP A  31       1.945  -1.339  -4.533  1.00  2.370          C  
ATOM    511  OD1 ASP A  31       2.031  -2.366  -5.124  1.00  2.370          O  
ATOM    512  OD2 ASP A  31       0.860  -0.852  -4.189  1.00  2.370          O  
ATOM    513  H   ASP A  31       3.828  -2.403  -5.995  1.00  1.900          H  
ATOM    514  HA  ASP A  31       5.403  -0.870  -4.029  1.00  2.090          H  
ATOM    515 1HB  ASP A  31       3.166  -0.085  -3.277  1.00  2.850          H  
ATOM    516 2HB  ASP A  31       3.409   0.161  -4.986  1.00  2.850          H  
ATOM    517  N   VAL A  32       5.570  -2.737  -2.409  1.00  1.450          N  
ATOM    518  CA  VAL A  32       5.557  -3.851  -1.498  1.00  1.760          C  
ATOM    519  C   VAL A  32       5.050  -3.593  -0.095  1.00  1.700          C  
ATOM    520  O   VAL A  32       5.771  -3.159   0.805  1.00  2.040          O  
ATOM    521  CB  VAL A  32       6.950  -4.464  -1.464  1.00  2.340          C  
ATOM    522  CG1 VAL A  32       7.008  -5.637  -0.515  1.00  2.340          C  
ATOM    523  CG2 VAL A  32       7.272  -4.896  -2.867  1.00  2.340          C  
ATOM    524  H   VAL A  32       6.424  -2.194  -2.594  1.00  1.740          H  
ATOM    525  HA  VAL A  32       4.905  -4.607  -1.937  1.00  2.110          H  
ATOM    526  HB  VAL A  32       7.679  -3.723  -1.126  1.00  2.810          H  
ATOM    527 1HG1 VAL A  32       7.987  -6.026  -0.554  1.00  2.810          H  
ATOM    528 2HG1 VAL A  32       6.790  -5.340   0.503  1.00  2.810          H  
ATOM    529 3HG1 VAL A  32       6.307  -6.389  -0.814  1.00  2.810          H  
ATOM    530 1HG2 VAL A  32       8.233  -5.342  -2.908  1.00  2.810          H  
ATOM    531 2HG2 VAL A  32       6.545  -5.613  -3.201  1.00  2.810          H  
ATOM    532 3HG2 VAL A  32       7.256  -4.039  -3.524  1.00  2.810          H  
ATOM    533  N   SER A  33       3.798  -3.973   0.069  1.00  1.960          N  
ATOM    534  CA  SER A  33       3.044  -3.932   1.310  1.00  2.260          C  
ATOM    535  C   SER A  33       1.977  -4.996   1.121  1.00  2.150          C  
ATOM    536  O   SER A  33       1.707  -5.378  -0.016  1.00  2.430          O  
ATOM    537  CB  SER A  33       2.480  -2.555   1.571  1.00  3.040          C  
ATOM    538  OG  SER A  33       1.508  -2.220   0.635  1.00  3.040          O  
ATOM    539  H   SER A  33       3.314  -4.258  -0.786  1.00  2.350          H  
ATOM    540  HA  SER A  33       3.686  -4.221   2.142  1.00  2.710          H  
ATOM    541 1HB  SER A  33       2.062  -2.532   2.568  1.00  3.650          H  
ATOM    542 2HB  SER A  33       3.286  -1.822   1.539  1.00  3.650          H  
ATOM    543  HG  SER A  33       1.985  -2.033  -0.185  1.00  3.650          H  
ATOM    544  N   PHE A  34       1.371  -5.511   2.184  1.00  2.460          N  
ATOM    545  CA  PHE A  34       0.364  -6.550   1.956  1.00  2.820          C  
ATOM    546  C   PHE A  34      -0.646  -6.789   3.056  1.00  2.940          C  
ATOM    547  O   PHE A  34      -0.444  -6.418   4.213  1.00  3.050          O  
ATOM    548  CB  PHE A  34       1.070  -7.873   1.691  1.00  3.800          C  
ATOM    549  CG  PHE A  34       1.982  -8.299   2.801  1.00  3.800          C  
ATOM    550  CD1 PHE A  34       1.551  -9.104   3.839  1.00  3.800          C  
ATOM    551  CD2 PHE A  34       3.294  -7.878   2.803  1.00  3.800          C  
ATOM    552  CE1 PHE A  34       2.415  -9.471   4.849  1.00  3.800          C  
ATOM    553  CE2 PHE A  34       4.144  -8.233   3.803  1.00  3.800          C  
ATOM    554  CZ  PHE A  34       3.706  -9.033   4.830  1.00  3.800          C  
ATOM    555  H   PHE A  34       1.601  -5.209   3.120  1.00  2.950          H  
ATOM    556  HA  PHE A  34      -0.194  -6.278   1.059  1.00  3.380          H  
ATOM    557 1HB  PHE A  34       0.320  -8.651   1.548  1.00  4.560          H  
ATOM    558 2HB  PHE A  34       1.645  -7.805   0.784  1.00  4.560          H  
ATOM    559  HD1 PHE A  34       0.526  -9.440   3.858  1.00  4.560          H  
ATOM    560  HD2 PHE A  34       3.653  -7.252   1.987  1.00  4.560          H  
ATOM    561  HE1 PHE A  34       2.077 -10.098   5.671  1.00  4.560          H  
ATOM    562  HE2 PHE A  34       5.175  -7.884   3.786  1.00  4.560          H  
ATOM    563  HZ  PHE A  34       4.387  -9.315   5.631  1.00  4.560          H  
ATOM    564  N   ALA A  35      -1.726  -7.485   2.686  1.00  3.380          N  
ATOM    565  CA  ALA A  35      -2.741  -7.904   3.634  1.00  3.660          C  
ATOM    566  C   ALA A  35      -2.344  -9.180   4.354  1.00  3.740          C  
ATOM    567  O   ALA A  35      -1.784 -10.081   3.733  1.00  3.980          O  
ATOM    568  CB  ALA A  35      -4.019  -8.163   2.898  1.00  5.010          C  
ATOM    569  H   ALA A  35      -1.845  -7.783   1.699  1.00  4.060          H  
ATOM    570  HA  ALA A  35      -2.874  -7.117   4.376  1.00  4.390          H  
ATOM    571 1HB  ALA A  35      -4.752  -8.485   3.604  1.00  6.010          H  
ATOM    572 2HB  ALA A  35      -4.332  -7.259   2.400  1.00  6.010          H  
ATOM    573 3HB  ALA A  35      -3.860  -8.950   2.157  1.00  6.010          H  
ATOM    574  N   GLU A  36      -2.762  -9.336   5.609  1.00  4.060          N  
ATOM    575  CA  GLU A  36      -2.580 -10.598   6.341  1.00  4.510          C  
ATOM    576  C   GLU A  36      -3.948 -11.195   6.676  1.00  4.550          C  
ATOM    577  O   GLU A  36      -4.379 -12.177   6.055  1.00  5.110          O  
ATOM    578  CB  GLU A  36      -1.758 -10.387   7.612  1.00  6.130          C  
ATOM    579  CG  GLU A  36      -0.304 -10.022   7.360  1.00  6.130          C  
ATOM    580  CD  GLU A  36       0.507  -9.890   8.629  1.00  6.130          C  
ATOM    581  OE1 GLU A  36      -0.085  -9.882   9.681  1.00  6.130          O  
ATOM    582  OE2 GLU A  36       1.712  -9.829   8.546  1.00  6.130          O  
ATOM    583  H   GLU A  36      -3.203  -8.556   6.077  1.00  4.870          H  
ATOM    584  HA  GLU A  36      -2.046 -11.306   5.717  1.00  5.410          H  
ATOM    585 1HB  GLU A  36      -2.196  -9.584   8.202  1.00  7.360          H  
ATOM    586 2HB  GLU A  36      -1.791 -11.285   8.218  1.00  7.360          H  
ATOM    587 1HG  GLU A  36       0.135 -10.783   6.737  1.00  7.360          H  
ATOM    588 2HG  GLU A  36      -0.267  -9.082   6.809  1.00  7.360          H  
ATOM    589  N   THR A  37      -4.682 -10.512   7.559  1.00  4.360          N  
ATOM    590  CA  THR A  37      -6.044 -10.890   7.940  1.00  4.720          C  
ATOM    591  C   THR A  37      -6.987  -9.716   7.785  1.00  4.390          C  
ATOM    592  O   THR A  37      -6.519  -8.591   7.545  1.00  4.670          O  
ATOM    593  CB  THR A  37      -6.127 -11.438   9.368  1.00  6.460          C  
ATOM    594  OG1 THR A  37      -7.447 -11.967   9.574  1.00  6.460          O  
ATOM    595  CG2 THR A  37      -5.838 -10.337  10.404  1.00  6.460          C  
ATOM    596  H   THR A  37      -4.264  -9.714   8.009  1.00  5.230          H  
ATOM    597  HA  THR A  37      -6.387 -11.678   7.267  1.00  5.660          H  
ATOM    598  HB  THR A  37      -5.401 -12.246   9.479  1.00  7.760          H  
ATOM    599  HG1 THR A  37      -7.414 -12.639  10.272  1.00  7.760          H  
ATOM    600 1HG2 THR A  37      -5.905 -10.760  11.406  1.00  7.760          H  
ATOM    601 2HG2 THR A  37      -4.834  -9.943  10.245  1.00  7.760          H  
ATOM    602 3HG2 THR A  37      -6.554  -9.533  10.314  1.00  7.760          H  
ATOM    603  N   THR A  38      -8.280  -9.968   8.024  1.00  4.270          N  
ATOM    604  CA  THR A  38      -9.399  -9.027   7.831  1.00  4.420          C  
ATOM    605  C   THR A  38      -9.164  -7.626   8.371  1.00  3.990          C  
ATOM    606  O   THR A  38      -9.395  -6.628   7.674  1.00  4.220          O  
ATOM    607  CB  THR A  38     -10.696  -9.587   8.454  1.00  6.130          C  
ATOM    608  OG1 THR A  38     -11.020 -10.845   7.833  1.00  6.130          O  
ATOM    609  CG2 THR A  38     -11.852  -8.605   8.201  1.00  6.130          C  
ATOM    610  H   THR A  38      -8.506 -10.924   8.307  1.00  5.120          H  
ATOM    611  HA  THR A  38      -9.587  -8.946   6.771  1.00  5.300          H  
ATOM    612  HB  THR A  38     -10.560  -9.738   9.525  1.00  7.350          H  
ATOM    613  HG1 THR A  38     -11.731 -11.271   8.327  1.00  7.350          H  
ATOM    614 1HG2 THR A  38     -12.768  -9.011   8.625  1.00  7.350          H  
ATOM    615 2HG2 THR A  38     -11.651  -7.640   8.660  1.00  7.350          H  
ATOM    616 3HG2 THR A  38     -11.983  -8.464   7.123  1.00  7.350          H  
ATOM    617  N   LYS A  39      -8.605  -7.553   9.571  1.00  3.700          N  
ATOM    618  CA  LYS A  39      -8.355  -6.309  10.294  1.00  3.510          C  
ATOM    619  C   LYS A  39      -7.514  -5.289   9.512  1.00  3.390          C  
ATOM    620  O   LYS A  39      -7.545  -4.094   9.827  1.00  3.460          O  
ATOM    621  CB  LYS A  39      -7.650  -6.626  11.612  1.00  4.990          C  
ATOM    622  CG  LYS A  39      -8.518  -7.346  12.638  1.00  4.990          C  
ATOM    623  CD  LYS A  39      -7.731  -7.659  13.909  1.00  4.990          C  
ATOM    624  CE  LYS A  39      -8.592  -8.390  14.939  1.00  4.990          C  
ATOM    625  NZ  LYS A  39      -7.818  -8.744  16.167  1.00  4.990          N  
ATOM    626  H   LYS A  39      -8.421  -8.431  10.031  1.00  4.440          H  
ATOM    627  HA  LYS A  39      -9.318  -5.846  10.510  1.00  4.210          H  
ATOM    628 1HB  LYS A  39      -6.777  -7.245  11.413  1.00  5.990          H  
ATOM    629 2HB  LYS A  39      -7.295  -5.703  12.062  1.00  5.990          H  
ATOM    630 1HG  LYS A  39      -9.370  -6.713  12.893  1.00  5.990          H  
ATOM    631 2HG  LYS A  39      -8.895  -8.273  12.212  1.00  5.990          H  
ATOM    632 1HD  LYS A  39      -6.870  -8.282  13.659  1.00  5.990          H  
ATOM    633 2HD  LYS A  39      -7.369  -6.730  14.350  1.00  5.990          H  
ATOM    634 1HE  LYS A  39      -9.428  -7.752  15.221  1.00  5.990          H  
ATOM    635 2HE  LYS A  39      -8.981  -9.305  14.492  1.00  5.990          H  
ATOM    636 1HZ  LYS A  39      -8.424  -9.225  16.819  1.00  5.990          H  
ATOM    637 2HZ  LYS A  39      -7.046  -9.348  15.920  1.00  5.990          H  
ATOM    638 3HZ  LYS A  39      -7.462  -7.903  16.599  1.00  5.990          H  
ATOM    639  N   ARG A  40      -6.729  -5.751   8.536  1.00  3.540          N  
ATOM    640  CA  ARG A  40      -5.905  -4.866   7.740  1.00  3.680          C  
ATOM    641  C   ARG A  40      -6.163  -5.135   6.272  1.00  3.380          C  
ATOM    642  O   ARG A  40      -5.931  -4.272   5.427  1.00  3.480          O  
ATOM    643  CB  ARG A  40      -4.431  -5.039   8.071  1.00  5.100          C  
ATOM    644  CG  ARG A  40      -4.034  -4.660   9.500  1.00  5.100          C  
ATOM    645  CD  ARG A  40      -4.144  -3.191   9.757  1.00  5.100          C  
ATOM    646  NE  ARG A  40      -3.756  -2.863  11.114  1.00  5.100          N  
ATOM    647  CZ  ARG A  40      -4.580  -2.848  12.190  1.00  5.100          C  
ATOM    648  NH1 ARG A  40      -5.867  -3.152  12.090  1.00  5.100          N  
ATOM    649  NH2 ARG A  40      -4.079  -2.523  13.376  1.00  5.100          N  
ATOM    650  H   ARG A  40      -6.753  -6.744   8.300  1.00  4.250          H  
ATOM    651  HA  ARG A  40      -6.199  -3.840   7.934  1.00  4.420          H  
ATOM    652 1HB  ARG A  40      -4.143  -6.075   7.906  1.00  6.120          H  
ATOM    653 2HB  ARG A  40      -3.844  -4.423   7.406  1.00  6.120          H  
ATOM    654 1HG  ARG A  40      -4.675  -5.183  10.207  1.00  6.120          H  
ATOM    655 2HG  ARG A  40      -3.000  -4.950   9.672  1.00  6.120          H  
ATOM    656 1HD  ARG A  40      -3.476  -2.661   9.078  1.00  6.120          H  
ATOM    657 2HD  ARG A  40      -5.154  -2.839   9.606  1.00  6.120          H  
ATOM    658  HE  ARG A  40      -2.785  -2.620  11.269  1.00  6.120          H  
ATOM    659 1HH1 ARG A  40      -6.304  -3.416  11.189  1.00  6.120          H  
ATOM    660 2HH1 ARG A  40      -6.451  -3.129  12.910  1.00  6.120          H  
ATOM    661 1HH2 ARG A  40      -3.100  -2.291  13.465  1.00  6.120          H  
ATOM    662 2HH2 ARG A  40      -4.675  -2.506  14.191  1.00  6.120          H  
ATOM    663  N   LYS A  41      -6.630  -6.342   5.973  1.00  3.310          N  
ATOM    664  CA  LYS A  41      -6.897  -6.791   4.617  1.00  3.180          C  
ATOM    665  C   LYS A  41      -7.885  -5.912   3.909  1.00  2.920          C  
ATOM    666  O   LYS A  41      -7.655  -5.519   2.770  1.00  3.030          O  
ATOM    667  CB  LYS A  41      -7.458  -8.207   4.614  1.00  4.500          C  
ATOM    668  CG  LYS A  41      -7.758  -8.826   3.259  1.00  4.500          C  
ATOM    669  CD  LYS A  41      -8.569 -10.093   3.415  1.00  4.500          C  
ATOM    670  CE  LYS A  41     -10.068  -9.752   3.604  1.00  4.500          C  
ATOM    671  NZ  LYS A  41     -10.908 -10.954   3.620  1.00  4.500          N  
ATOM    672  H   LYS A  41      -6.773  -7.010   6.726  1.00  3.970          H  
ATOM    673  HA  LYS A  41      -5.978  -6.743   4.063  1.00  3.820          H  
ATOM    674 1HB  LYS A  41      -6.750  -8.868   5.094  1.00  5.400          H  
ATOM    675 2HB  LYS A  41      -8.342  -8.205   5.186  1.00  5.400          H  
ATOM    676 1HG  LYS A  41      -8.325  -8.132   2.638  1.00  5.400          H  
ATOM    677 2HG  LYS A  41      -6.842  -9.078   2.744  1.00  5.400          H  
ATOM    678 1HD  LYS A  41      -8.451 -10.723   2.533  1.00  5.400          H  
ATOM    679 2HD  LYS A  41      -8.217 -10.646   4.287  1.00  5.400          H  
ATOM    680 1HE  LYS A  41     -10.223  -9.216   4.530  1.00  5.400          H  
ATOM    681 2HE  LYS A  41     -10.385  -9.118   2.776  1.00  5.400          H  
ATOM    682 1HZ  LYS A  41     -11.870 -10.669   3.722  1.00  5.400          H  
ATOM    683 2HZ  LYS A  41     -10.769 -11.454   2.724  1.00  5.400          H  
ATOM    684 3HZ  LYS A  41     -10.646 -11.554   4.380  1.00  5.400          H  
ATOM    685  N   ASP A  42      -9.013  -5.581   4.541  1.00  2.960          N  
ATOM    686  CA  ASP A  42      -9.979  -4.785   3.783  1.00  3.210          C  
ATOM    687  C   ASP A  42      -9.326  -3.479   3.303  1.00  2.980          C  
ATOM    688  O   ASP A  42      -9.475  -3.072   2.143  1.00  3.090          O  
ATOM    689  CB  ASP A  42     -11.206  -4.465   4.641  1.00  4.390          C  
ATOM    690  CG  ASP A  42     -12.131  -5.677   4.919  1.00  4.390          C  
ATOM    691  OD1 ASP A  42     -12.028  -6.695   4.258  1.00  4.390          O  
ATOM    692  OD2 ASP A  42     -12.932  -5.557   5.808  1.00  4.390          O  
ATOM    693  H   ASP A  42      -9.200  -5.907   5.500  1.00  3.550          H  
ATOM    694  HA  ASP A  42     -10.295  -5.356   2.910  1.00  3.850          H  
ATOM    695 1HB  ASP A  42     -10.875  -4.065   5.599  1.00  5.270          H  
ATOM    696 2HB  ASP A  42     -11.790  -3.689   4.151  1.00  5.270          H  
ATOM    697  N   ILE A  43      -8.527  -2.877   4.187  1.00  2.830          N  
ATOM    698  CA  ILE A  43      -7.828  -1.637   3.892  1.00  2.730          C  
ATOM    699  C   ILE A  43      -6.800  -1.850   2.792  1.00  2.660          C  
ATOM    700  O   ILE A  43      -6.790  -1.118   1.799  1.00  2.980          O  
ATOM    701  CB  ILE A  43      -7.097  -1.125   5.155  1.00  3.860          C  
ATOM    702  CG1 ILE A  43      -8.129  -0.717   6.222  1.00  3.860          C  
ATOM    703  CG2 ILE A  43      -6.153   0.056   4.778  1.00  3.860          C  
ATOM    704  CD1 ILE A  43      -7.539  -0.522   7.614  1.00  3.860          C  
ATOM    705  H   ILE A  43      -8.460  -3.289   5.107  1.00  3.400          H  
ATOM    706  HA  ILE A  43      -8.550  -0.895   3.558  1.00  3.280          H  
ATOM    707  HB  ILE A  43      -6.501  -1.921   5.576  1.00  4.630          H  
ATOM    708 1HG1 ILE A  43      -8.599   0.216   5.913  1.00  4.630          H  
ATOM    709 2HG1 ILE A  43      -8.899  -1.483   6.285  1.00  4.630          H  
ATOM    710 1HG2 ILE A  43      -5.627   0.414   5.652  1.00  4.630          H  
ATOM    711 2HG2 ILE A  43      -5.407  -0.253   4.043  1.00  4.630          H  
ATOM    712 3HG2 ILE A  43      -6.739   0.876   4.355  1.00  4.630          H  
ATOM    713 1HD1 ILE A  43      -8.336  -0.239   8.304  1.00  4.630          H  
ATOM    714 2HD1 ILE A  43      -7.089  -1.459   7.953  1.00  4.630          H  
ATOM    715 3HD1 ILE A  43      -6.788   0.256   7.607  1.00  4.630          H  
ATOM    716  N   PHE A  44      -5.956  -2.869   2.951  1.00  2.440          N  
ATOM    717  CA  PHE A  44      -4.923  -3.138   1.975  1.00  2.450          C  
ATOM    718  C   PHE A  44      -5.439  -3.504   0.614  1.00  2.230          C  
ATOM    719  O   PHE A  44      -4.970  -2.985  -0.389  1.00  2.200          O  
ATOM    720  CB  PHE A  44      -3.992  -4.241   2.449  1.00  3.430          C  
ATOM    721  CG  PHE A  44      -2.877  -3.769   3.277  1.00  3.430          C  
ATOM    722  CD1 PHE A  44      -2.806  -4.034   4.611  1.00  3.430          C  
ATOM    723  CD2 PHE A  44      -1.871  -3.025   2.695  1.00  3.430          C  
ATOM    724  CE1 PHE A  44      -1.748  -3.562   5.359  1.00  3.430          C  
ATOM    725  CE2 PHE A  44      -0.830  -2.558   3.422  1.00  3.430          C  
ATOM    726  CZ  PHE A  44      -0.760  -2.822   4.759  1.00  3.430          C  
ATOM    727  H   PHE A  44      -6.025  -3.449   3.789  1.00  2.930          H  
ATOM    728  HA  PHE A  44      -4.335  -2.228   1.873  1.00  2.940          H  
ATOM    729 1HB  PHE A  44      -4.574  -4.936   3.045  1.00  4.110          H  
ATOM    730 2HB  PHE A  44      -3.611  -4.783   1.629  1.00  4.110          H  
ATOM    731  HD1 PHE A  44      -3.580  -4.618   5.078  1.00  4.110          H  
ATOM    732  HD2 PHE A  44      -1.911  -2.803   1.640  1.00  4.110          H  
ATOM    733  HE1 PHE A  44      -1.690  -3.775   6.424  1.00  4.110          H  
ATOM    734  HE2 PHE A  44      -0.061  -1.968   2.934  1.00  4.110          H  
ATOM    735  HZ  PHE A  44       0.075  -2.447   5.346  1.00  4.110          H  
ATOM    736  N   LEU A  45      -6.455  -4.324   0.504  1.00  2.250          N  
ATOM    737  CA  LEU A  45      -6.821  -4.675  -0.851  1.00  2.270          C  
ATOM    738  C   LEU A  45      -7.313  -3.429  -1.590  1.00  2.260          C  
ATOM    739  O   LEU A  45      -7.031  -3.269  -2.784  1.00  2.270          O  
ATOM    740  CB  LEU A  45      -7.827  -5.830  -0.834  1.00  3.170          C  
ATOM    741  CG  LEU A  45      -7.193  -7.319  -0.804  1.00  3.170          C  
ATOM    742  CD1 LEU A  45      -6.511  -7.655  -2.119  1.00  3.170          C  
ATOM    743  CD2 LEU A  45      -6.154  -7.430   0.290  1.00  3.170          C  
ATOM    744  H   LEU A  45      -6.906  -4.741   1.321  1.00  2.700          H  
ATOM    745  HA  LEU A  45      -5.929  -5.003  -1.367  1.00  2.720          H  
ATOM    746 1HB  LEU A  45      -8.456  -5.718   0.056  1.00  3.800          H  
ATOM    747 2HB  LEU A  45      -8.471  -5.746  -1.714  1.00  3.800          H  
ATOM    748  HG  LEU A  45      -7.992  -8.033  -0.622  1.00  3.800          H  
ATOM    749 1HD1 LEU A  45      -6.081  -8.650  -2.088  1.00  3.800          H  
ATOM    750 2HD1 LEU A  45      -7.234  -7.601  -2.921  1.00  3.800          H  
ATOM    751 3HD1 LEU A  45      -5.713  -6.965  -2.294  1.00  3.800          H  
ATOM    752 1HD2 LEU A  45      -5.750  -8.446   0.305  1.00  3.800          H  
ATOM    753 2HD2 LEU A  45      -5.336  -6.743   0.113  1.00  3.800          H  
ATOM    754 3HD2 LEU A  45      -6.600  -7.205   1.240  1.00  3.800          H  
ATOM    755  N   LYS A  46      -7.997  -2.515  -0.884  1.00  2.390          N  
ATOM    756  CA  LYS A  46      -8.419  -1.269  -1.509  1.00  2.590          C  
ATOM    757  C   LYS A  46      -7.226  -0.342  -1.861  1.00  2.570          C  
ATOM    758  O   LYS A  46      -7.220   0.267  -2.934  1.00  2.900          O  
ATOM    759  CB  LYS A  46      -9.409  -0.536  -0.601  1.00  3.550          C  
ATOM    760  CG  LYS A  46     -10.779  -1.214  -0.502  1.00  3.550          C  
ATOM    761  CD  LYS A  46     -11.725  -0.467   0.439  1.00  3.550          C  
ATOM    762  CE  LYS A  46     -13.076  -1.167   0.535  1.00  3.550          C  
ATOM    763  NZ  LYS A  46     -13.999  -0.466   1.473  1.00  3.550          N  
ATOM    764  H   LYS A  46      -8.274  -2.720   0.084  1.00  2.870          H  
ATOM    765  HA  LYS A  46      -8.929  -1.516  -2.440  1.00  3.110          H  
ATOM    766 1HB  LYS A  46      -8.991  -0.483   0.409  1.00  4.260          H  
ATOM    767 2HB  LYS A  46      -9.546   0.483  -0.955  1.00  4.260          H  
ATOM    768 1HG  LYS A  46     -11.225  -1.265  -1.495  1.00  4.260          H  
ATOM    769 2HG  LYS A  46     -10.645  -2.235  -0.136  1.00  4.260          H  
ATOM    770 1HD  LYS A  46     -11.277  -0.428   1.436  1.00  4.260          H  
ATOM    771 2HD  LYS A  46     -11.873   0.551   0.083  1.00  4.260          H  
ATOM    772 1HE  LYS A  46     -13.532  -1.199  -0.453  1.00  4.260          H  
ATOM    773 2HE  LYS A  46     -12.923  -2.189   0.886  1.00  4.260          H  
ATOM    774 1HZ  LYS A  46     -14.881  -0.958   1.511  1.00  4.260          H  
ATOM    775 2HZ  LYS A  46     -13.586  -0.444   2.396  1.00  4.260          H  
ATOM    776 3HZ  LYS A  46     -14.156   0.479   1.152  1.00  4.260          H  
ATOM    777  N   GLU A  47      -6.225  -0.236  -0.963  1.00  2.370          N  
ATOM    778  CA  GLU A  47      -5.054   0.635  -1.182  1.00  2.540          C  
ATOM    779  C   GLU A  47      -3.954   0.103  -2.130  1.00  2.490          C  
ATOM    780  O   GLU A  47      -3.310   0.891  -2.822  1.00  2.660          O  
ATOM    781  CB  GLU A  47      -4.389   0.977   0.160  1.00  3.490          C  
ATOM    782  CG  GLU A  47      -5.207   1.882   1.085  1.00  3.490          C  
ATOM    783  CD  GLU A  47      -4.494   2.195   2.374  1.00  3.490          C  
ATOM    784  OE1 GLU A  47      -3.416   1.685   2.569  1.00  3.490          O  
ATOM    785  OE2 GLU A  47      -5.026   2.942   3.162  1.00  3.490          O  
ATOM    786  H   GLU A  47      -6.319  -0.726  -0.067  1.00  2.840          H  
ATOM    787  HA  GLU A  47      -5.425   1.564  -1.611  1.00  3.050          H  
ATOM    788 1HB  GLU A  47      -4.193   0.048   0.701  1.00  4.190          H  
ATOM    789 2HB  GLU A  47      -3.429   1.456  -0.023  1.00  4.190          H  
ATOM    790 1HG  GLU A  47      -5.426   2.813   0.565  1.00  4.190          H  
ATOM    791 2HG  GLU A  47      -6.154   1.392   1.308  1.00  4.190          H  
ATOM    792  N   LEU A  48      -3.711  -1.207  -2.127  1.00  2.410          N  
ATOM    793  CA  LEU A  48      -2.669  -1.868  -2.928  1.00  2.530          C  
ATOM    794  C   LEU A  48      -2.925  -1.719  -4.417  1.00  2.240          C  
ATOM    795  O   LEU A  48      -4.043  -1.962  -4.879  1.00  2.330          O  
ATOM    796  CB  LEU A  48      -2.661  -3.366  -2.579  1.00  3.490          C  
ATOM    797  CG  LEU A  48      -2.180  -3.742  -1.161  1.00  3.490          C  
ATOM    798  CD1 LEU A  48      -2.548  -5.182  -0.877  1.00  3.490          C  
ATOM    799  CD2 LEU A  48      -0.694  -3.601  -1.060  1.00  3.490          C  
ATOM    800  H   LEU A  48      -4.281  -1.785  -1.516  1.00  2.890          H  
ATOM    801  HA  LEU A  48      -1.706  -1.410  -2.704  1.00  3.040          H  
ATOM    802 1HB  LEU A  48      -3.685  -3.740  -2.680  1.00  4.190          H  
ATOM    803 2HB  LEU A  48      -2.027  -3.892  -3.297  1.00  4.190          H  
ATOM    804  HG  LEU A  48      -2.634  -3.099  -0.443  1.00  4.190          H  
ATOM    805 1HD1 LEU A  48      -2.205  -5.464   0.104  1.00  4.190          H  
ATOM    806 2HD1 LEU A  48      -3.619  -5.312  -0.936  1.00  4.190          H  
ATOM    807 3HD1 LEU A  48      -2.082  -5.818  -1.589  1.00  4.190          H  
ATOM    808 1HD2 LEU A  48      -0.388  -3.879  -0.060  1.00  4.190          H  
ATOM    809 2HD2 LEU A  48      -0.206  -4.267  -1.784  1.00  4.190          H  
ATOM    810 3HD2 LEU A  48      -0.387  -2.581  -1.253  1.00  4.190          H  
ATOM    811  N   ASN A  49      -1.883  -1.452  -5.216  1.00  2.140          N  
ATOM    812  CA  ASN A  49      -2.110  -1.290  -6.663  1.00  2.120          C  
ATOM    813  C   ASN A  49      -2.228  -2.594  -7.453  1.00  2.310          C  
ATOM    814  O   ASN A  49      -1.433  -2.873  -8.346  1.00  2.740          O  
ATOM    815  CB  ASN A  49      -1.050  -0.385  -7.267  1.00  2.980          C  
ATOM    816  CG  ASN A  49      -1.265   1.056  -6.861  1.00  2.980          C  
ATOM    817  OD1 ASN A  49      -2.415   1.512  -6.754  1.00  2.980          O  
ATOM    818  ND2 ASN A  49      -0.207   1.779  -6.648  1.00  2.980          N  
ATOM    819  H   ASN A  49      -0.936  -1.303  -4.814  1.00  2.570          H  
ATOM    820  HA  ASN A  49      -3.066  -0.781  -6.779  1.00  2.540          H  
ATOM    821 1HB  ASN A  49      -0.067  -0.701  -6.902  1.00  3.570          H  
ATOM    822 2HB  ASN A  49      -1.033  -0.478  -8.339  1.00  3.570          H  
ATOM    823 1HD2 ASN A  49      -0.307   2.744  -6.378  1.00  3.570          H  
ATOM    824 2HD2 ASN A  49       0.703   1.389  -6.767  1.00  3.570          H  
ATOM    825  N   GLU A  50      -3.289  -3.346  -7.136  1.00  2.440          N  
ATOM    826  CA  GLU A  50      -3.639  -4.674  -7.675  1.00  2.930          C  
ATOM    827  C   GLU A  50      -2.586  -5.756  -7.364  1.00  2.770          C  
ATOM    828  O   GLU A  50      -2.559  -6.815  -7.989  1.00  3.240          O  
ATOM    829  CB  GLU A  50      -3.846  -4.589  -9.198  1.00  3.910          C  
ATOM    830  CG  GLU A  50      -4.983  -3.665  -9.653  1.00  3.910          C  
ATOM    831  CD  GLU A  50      -5.133  -3.606 -11.179  1.00  3.910          C  
ATOM    832  OE1 GLU A  50      -4.193  -3.965 -11.855  1.00  3.910          O  
ATOM    833  OE2 GLU A  50      -6.175  -3.217 -11.644  1.00  3.910          O  
ATOM    834  H   GLU A  50      -3.887  -2.946  -6.407  1.00  2.930          H  
ATOM    835  HA  GLU A  50      -4.584  -4.974  -7.234  1.00  3.520          H  
ATOM    836 1HB  GLU A  50      -2.934  -4.272  -9.683  1.00  4.690          H  
ATOM    837 2HB  GLU A  50      -4.082  -5.582  -9.575  1.00  4.690          H  
ATOM    838 1HG  GLU A  50      -5.915  -4.029  -9.221  1.00  4.690          H  
ATOM    839 2HG  GLU A  50      -4.806  -2.672  -9.263  1.00  4.690          H  
ATOM    840  N   ILE A  51      -1.796  -5.510  -6.319  1.00  2.680          N  
ATOM    841  CA  ILE A  51      -0.719  -6.382  -5.844  1.00  2.690          C  
ATOM    842  C   ILE A  51      -0.878  -7.026  -4.472  1.00  2.190          C  
ATOM    843  O   ILE A  51      -0.760  -6.351  -3.461  1.00  2.650          O  
ATOM    844  CB  ILE A  51       0.575  -5.527  -5.908  1.00  3.760          C  
ATOM    845  CG1 ILE A  51       0.825  -5.225  -7.388  1.00  3.760          C  
ATOM    846  CG2 ILE A  51       1.773  -6.069  -5.152  1.00  3.760          C  
ATOM    847  CD1 ILE A  51       1.887  -4.280  -7.702  1.00  3.760          C  
ATOM    848  H   ILE A  51      -1.931  -4.622  -5.857  1.00  3.220          H  
ATOM    849  HA  ILE A  51      -0.618  -7.183  -6.570  1.00  3.230          H  
ATOM    850  HB  ILE A  51       0.340  -4.556  -5.452  1.00  4.510          H  
ATOM    851 1HG1 ILE A  51       1.068  -6.162  -7.872  1.00  4.510          H  
ATOM    852 2HG1 ILE A  51      -0.066  -4.829  -7.821  1.00  4.510          H  
ATOM    853 1HG2 ILE A  51       2.590  -5.359  -5.218  1.00  4.510          H  
ATOM    854 2HG2 ILE A  51       1.543  -6.200  -4.100  1.00  4.510          H  
ATOM    855 3HG2 ILE A  51       2.070  -6.979  -5.561  1.00  4.510          H  
ATOM    856 1HD1 ILE A  51       1.962  -4.161  -8.782  1.00  4.510          H  
ATOM    857 2HD1 ILE A  51       1.659  -3.313  -7.253  1.00  4.510          H  
ATOM    858 3HD1 ILE A  51       2.799  -4.651  -7.325  1.00  4.510          H  
ATOM    859  N   ASP A  52      -1.103  -8.350  -4.462  1.00  1.790          N  
ATOM    860  CA  ASP A  52      -1.272  -9.152  -3.239  1.00  1.740          C  
ATOM    861  C   ASP A  52      -1.201 -10.660  -3.627  1.00  1.500          C  
ATOM    862  O   ASP A  52      -1.776 -11.055  -4.652  1.00  1.660          O  
ATOM    863  CB  ASP A  52      -2.601  -8.792  -2.535  1.00  2.460          C  
ATOM    864  CG  ASP A  52      -2.689  -9.207  -1.025  1.00  2.460          C  
ATOM    865  OD1 ASP A  52      -3.160 -10.270  -0.801  1.00  2.460          O  
ATOM    866  OD2 ASP A  52      -2.266  -8.446  -0.137  1.00  2.460          O  
ATOM    867  H   ASP A  52      -1.188  -8.813  -5.356  1.00  2.150          H  
ATOM    868  HA  ASP A  52      -0.449  -8.935  -2.557  1.00  2.090          H  
ATOM    869 1HB  ASP A  52      -2.792  -7.733  -2.619  1.00  2.950          H  
ATOM    870 2HB  ASP A  52      -3.421  -9.291  -3.064  1.00  2.950          H  
ATOM    871  N   VAL A  53      -0.501 -11.482  -2.833  1.00  1.660          N  
ATOM    872  CA  VAL A  53      -0.389 -12.930  -3.117  1.00  1.630          C  
ATOM    873  C   VAL A  53      -0.770 -13.833  -1.915  1.00  1.480          C  
ATOM    874  O   VAL A  53      -0.170 -13.741  -0.852  1.00  1.910          O  
ATOM    875  CB  VAL A  53       1.058 -13.274  -3.540  1.00  2.290          C  
ATOM    876  CG1 VAL A  53       1.157 -14.772  -3.876  1.00  2.290          C  
ATOM    877  CG2 VAL A  53       1.473 -12.400  -4.707  1.00  2.290          C  
ATOM    878  H   VAL A  53      -0.064 -11.090  -2.011  1.00  1.990          H  
ATOM    879  HA  VAL A  53      -1.058 -13.171  -3.943  1.00  1.960          H  
ATOM    880  HB  VAL A  53       1.732 -13.091  -2.708  1.00  2.750          H  
ATOM    881 1HG1 VAL A  53       2.178 -15.007  -4.166  1.00  2.750          H  
ATOM    882 2HG1 VAL A  53       0.884 -15.380  -3.013  1.00  2.750          H  
ATOM    883 3HG1 VAL A  53       0.481 -14.996  -4.705  1.00  2.750          H  
ATOM    884 1HG2 VAL A  53       2.494 -12.638  -5.001  1.00  2.750          H  
ATOM    885 2HG2 VAL A  53       0.801 -12.573  -5.535  1.00  2.750          H  
ATOM    886 3HG2 VAL A  53       1.421 -11.362  -4.418  1.00  2.750          H  
ATOM    887  N   ILE A  54      -1.713 -14.751  -2.121  1.00  1.290          N  
ATOM    888  CA  ILE A  54      -2.215 -15.672  -1.085  1.00  1.440          C  
ATOM    889  C   ILE A  54      -1.400 -16.936  -0.858  1.00  1.340          C  
ATOM    890  O   ILE A  54      -1.254 -17.719  -1.789  1.00  1.490          O  
ATOM    891  CB  ILE A  54      -3.637 -16.117  -1.506  1.00  1.960          C  
ATOM    892  CG1 ILE A  54      -4.593 -14.899  -1.500  1.00  1.960          C  
ATOM    893  CG2 ILE A  54      -4.144 -17.331  -0.715  1.00  1.960          C  
ATOM    894  CD1 ILE A  54      -5.934 -15.156  -2.155  1.00  1.960          C  
ATOM    895  H   ILE A  54      -2.116 -14.800  -3.063  1.00  1.550          H  
ATOM    896  HA  ILE A  54      -2.258 -15.139  -0.142  1.00  1.730          H  
ATOM    897  HB  ILE A  54      -3.589 -16.415  -2.533  1.00  2.350          H  
ATOM    898 1HG1 ILE A  54      -4.774 -14.595  -0.469  1.00  2.350          H  
ATOM    899 2HG1 ILE A  54      -4.119 -14.071  -2.028  1.00  2.350          H  
ATOM    900 1HG2 ILE A  54      -5.080 -17.618  -1.108  1.00  2.350          H  
ATOM    901 2HG2 ILE A  54      -3.484 -18.178  -0.807  1.00  2.350          H  
ATOM    902 3HG2 ILE A  54      -4.245 -17.089   0.317  1.00  2.350          H  
ATOM    903 1HD1 ILE A  54      -6.526 -14.251  -2.106  1.00  2.350          H  
ATOM    904 2HD1 ILE A  54      -5.781 -15.434  -3.199  1.00  2.350          H  
ATOM    905 3HD1 ILE A  54      -6.464 -15.939  -1.649  1.00  2.350          H  
ATOM    906  N   ALA A  55      -0.931 -17.215   0.376  1.00  1.650          N  
ATOM    907  CA  ALA A  55      -0.203 -18.496   0.549  1.00  1.800          C  
ATOM    908  C   ALA A  55      -0.181 -19.088   1.974  1.00  1.920          C  
ATOM    909  O   ALA A  55      -0.093 -18.344   2.949  1.00  2.450          O  
ATOM    910  CB  ALA A  55       1.237 -18.313   0.126  1.00  2.460          C  
ATOM    911  H   ALA A  55      -1.033 -16.523   1.133  1.00  1.980          H  
ATOM    912  HA  ALA A  55      -0.676 -19.219  -0.103  1.00  2.160          H  
ATOM    913 1HB  ALA A  55       1.723 -19.275   0.200  1.00  2.950          H  
ATOM    914 2HB  ALA A  55       1.280 -17.959  -0.900  1.00  2.950          H  
ATOM    915 3HB  ALA A  55       1.727 -17.593   0.782  1.00  2.950          H  
ATOM    916  N   VAL A  56      -0.195 -20.448   2.083  1.00  1.960          N  
ATOM    917  CA  VAL A  56      -0.009 -21.151   3.366  1.00  2.340          C  
ATOM    918  C   VAL A  56       1.001 -22.337   3.235  1.00  2.440          C  
ATOM    919  O   VAL A  56       0.855 -23.203   2.358  1.00  2.650          O  
ATOM    920  CB  VAL A  56      -1.362 -21.689   3.904  1.00  3.120          C  
ATOM    921  CG1 VAL A  56      -1.146 -22.398   5.258  1.00  3.120          C  
ATOM    922  CG2 VAL A  56      -2.368 -20.550   4.047  1.00  3.120          C  
ATOM    923  H   VAL A  56      -0.320 -21.047   1.263  1.00  2.350          H  
ATOM    924  HA  VAL A  56       0.392 -20.451   4.088  1.00  2.810          H  
ATOM    925  HB  VAL A  56      -1.753 -22.432   3.201  1.00  3.750          H  
ATOM    926 1HG1 VAL A  56      -2.080 -22.775   5.614  1.00  3.750          H  
ATOM    927 2HG1 VAL A  56      -0.459 -23.198   5.145  1.00  3.750          H  
ATOM    928 3HG1 VAL A  56      -0.750 -21.699   5.980  1.00  3.750          H  
ATOM    929 1HG2 VAL A  56      -3.296 -20.938   4.402  1.00  3.750          H  
ATOM    930 2HG2 VAL A  56      -1.995 -19.809   4.748  1.00  3.750          H  
ATOM    931 3HG2 VAL A  56      -2.532 -20.080   3.086  1.00  3.750          H  
ATOM    932  N   ASP A  57       1.993 -22.429   4.138  1.00  2.830          N  
ATOM    933  CA  ASP A  57       2.919 -23.571   4.115  1.00  3.260          C  
ATOM    934  C   ASP A  57       2.353 -24.808   4.782  1.00  3.350          C  
ATOM    935  O   ASP A  57       2.338 -25.895   4.217  1.00  3.770          O  
ATOM    936  CB  ASP A  57       4.242 -23.268   4.811  1.00  4.390          C  
ATOM    937  CG  ASP A  57       5.275 -24.446   4.707  1.00  4.390          C  
ATOM    938  OD1 ASP A  57       5.046 -25.368   3.965  1.00  4.390          O  
ATOM    939  OD2 ASP A  57       6.319 -24.364   5.307  1.00  4.390          O  
ATOM    940  H   ASP A  57       2.149 -21.695   4.845  1.00  3.400          H  
ATOM    941  HA  ASP A  57       3.132 -23.810   3.074  1.00  3.910          H  
ATOM    942 1HB  ASP A  57       4.668 -22.393   4.356  1.00  5.270          H  
ATOM    943 2HB  ASP A  57       4.058 -23.030   5.863  1.00  5.270          H  
ATOM    944  N   TRP A  58       1.834 -24.675   5.992  1.00  3.410          N  
ATOM    945  CA  TRP A  58       1.425 -25.911   6.667  1.00  3.910          C  
ATOM    946  C   TRP A  58       0.311 -26.679   5.966  1.00  4.110          C  
ATOM    947  O   TRP A  58       0.212 -27.894   6.117  1.00  4.440          O  
ATOM    948  CB  TRP A  58       1.046 -25.673   8.108  1.00  5.270          C  
ATOM    949  CG  TRP A  58       2.228 -25.485   9.016  1.00  5.270          C  
ATOM    950  CD1 TRP A  58       3.543 -25.286   8.677  1.00  5.270          C  
ATOM    951  CD2 TRP A  58       2.192 -25.525  10.446  1.00  5.270          C  
ATOM    952  NE1 TRP A  58       4.304 -25.193   9.806  1.00  5.270          N  
ATOM    953  CE2 TRP A  58       3.496 -25.337  10.897  1.00  5.270          C  
ATOM    954  CE3 TRP A  58       1.178 -25.708  11.362  1.00  5.270          C  
ATOM    955  CZ2 TRP A  58       3.804 -25.321  12.239  1.00  5.270          C  
ATOM    956  CZ3 TRP A  58       1.474 -25.687  12.707  1.00  5.270          C  
ATOM    957  CH2 TRP A  58       2.756 -25.497  13.136  1.00  5.270          C  
ATOM    958  H   TRP A  58       1.804 -23.747   6.431  1.00  4.090          H  
ATOM    959  HA  TRP A  58       2.294 -26.569   6.683  1.00  4.690          H  
ATOM    960 1HB  TRP A  58       0.439 -24.790   8.152  1.00  6.330          H  
ATOM    961 2HB  TRP A  58       0.447 -26.509   8.466  1.00  6.330          H  
ATOM    962  HD1 TRP A  58       3.940 -25.214   7.662  1.00  6.330          H  
ATOM    963  HE1 TRP A  58       5.306 -25.044   9.825  1.00  6.330          H  
ATOM    964  HE3 TRP A  58       0.177 -25.870  11.023  1.00  6.330          H  
ATOM    965  HZ2 TRP A  58       4.822 -25.175  12.598  1.00  6.330          H  
ATOM    966  HZ3 TRP A  58       0.665 -25.829  13.420  1.00  6.330          H  
ATOM    967  HH2 TRP A  58       2.961 -25.491  14.205  1.00  6.330          H  
ATOM    968  N   LEU A  59      -0.514 -25.995   5.187  1.00  4.310          N  
ATOM    969  CA  LEU A  59      -1.573 -26.662   4.456  1.00  4.960          C  
ATOM    970  C   LEU A  59      -1.104 -27.114   3.073  1.00  5.230          C  
ATOM    971  O   LEU A  59      -1.873 -27.684   2.306  1.00  5.710          O  
ATOM    972  CB  LEU A  59      -2.796 -25.755   4.352  1.00  6.680          C  
ATOM    973  CG  LEU A  59      -3.530 -25.392   5.696  1.00  6.680          C  
ATOM    974  CD1 LEU A  59      -4.667 -24.452   5.380  1.00  6.680          C  
ATOM    975  CD2 LEU A  59      -4.064 -26.640   6.394  1.00  6.680          C  
ATOM    976  H   LEU A  59      -0.423 -24.994   5.113  1.00  5.170          H  
ATOM    977  HA  LEU A  59      -1.847 -27.562   4.995  1.00  5.950          H  
ATOM    978 1HB  LEU A  59      -2.459 -24.817   3.917  1.00  8.020          H  
ATOM    979 2HB  LEU A  59      -3.482 -26.180   3.674  1.00  8.020          H  
ATOM    980  HG  LEU A  59      -2.842 -24.886   6.364  1.00  8.020          H  
ATOM    981 1HD1 LEU A  59      -5.189 -24.182   6.296  1.00  8.020          H  
ATOM    982 2HD1 LEU A  59      -4.285 -23.560   4.902  1.00  8.020          H  
ATOM    983 3HD1 LEU A  59      -5.378 -24.941   4.711  1.00  8.020          H  
ATOM    984 1HD2 LEU A  59      -4.577 -26.343   7.311  1.00  8.020          H  
ATOM    985 2HD2 LEU A  59      -4.770 -27.153   5.739  1.00  8.020          H  
ATOM    986 3HD2 LEU A  59      -3.253 -27.313   6.652  1.00  8.020          H  
ATOM    987  N   LYS A  60       0.164 -26.855   2.764  1.00  5.280          N  
ATOM    988  CA  LYS A  60       0.826 -27.227   1.525  1.00  5.950          C  
ATOM    989  C   LYS A  60       0.116 -26.805   0.262  1.00  5.630          C  
ATOM    990  O   LYS A  60      -0.112 -27.617  -0.637  1.00  5.940          O  
ATOM    991  CB  LYS A  60       1.122 -28.729   1.535  1.00  8.060          C  
ATOM    992  CG  LYS A  60       1.971 -29.173   2.764  1.00  8.060          C  
ATOM    993  CD  LYS A  60       3.413 -28.573   2.721  1.00  8.060          C  
ATOM    994  CE  LYS A  60       4.237 -28.955   3.933  1.00  8.060          C  
ATOM    995  NZ  LYS A  60       5.559 -28.238   3.946  1.00  8.060          N  
ATOM    996  H   LYS A  60       0.752 -26.393   3.451  1.00  6.340          H  
ATOM    997  HA  LYS A  60       1.776 -26.700   1.505  1.00  7.140          H  
ATOM    998 1HB  LYS A  60       0.182 -29.284   1.550  1.00  9.670          H  
ATOM    999 2HB  LYS A  60       1.656 -29.006   0.627  1.00  9.670          H  
ATOM   1000 1HG  LYS A  60       1.482 -28.838   3.683  1.00  9.670          H  
ATOM   1001 2HG  LYS A  60       2.033 -30.258   2.785  1.00  9.670          H  
ATOM   1002 1HD  LYS A  60       3.924 -28.926   1.825  1.00  9.670          H  
ATOM   1003 2HD  LYS A  60       3.397 -27.495   2.697  1.00  9.670          H  
ATOM   1004 1HE  LYS A  60       3.681 -28.684   4.835  1.00  9.670          H  
ATOM   1005 2HE  LYS A  60       4.412 -30.028   3.932  1.00  9.670          H  
ATOM   1006 1HZ  LYS A  60       6.078 -28.503   4.764  1.00  9.670          H  
ATOM   1007 2HZ  LYS A  60       6.077 -28.482   3.125  1.00  9.670          H  
ATOM   1008 3HZ  LYS A  60       5.421 -27.195   3.958  1.00  9.670          H  
ATOM   1009  N   GLY A  61      -0.222 -25.528   0.174  1.00  5.340          N  
ATOM   1010  CA  GLY A  61      -0.895 -25.040  -1.009  1.00  5.350          C  
ATOM   1011  C   GLY A  61      -1.267 -23.607  -0.800  1.00  5.290          C  
ATOM   1012  O   GLY A  61      -1.159 -23.085   0.312  1.00  5.540          O  
ATOM   1013  H   GLY A  61       0.004 -24.879   0.938  1.00  6.410          H  
ATOM   1014 1HA  GLY A  61      -0.265 -25.163  -1.876  1.00  6.420          H  
ATOM   1015 2HA  GLY A  61      -1.795 -25.624  -1.179  1.00  6.420          H  
ATOM   1016  N   GLY A  62      -1.657 -22.916  -1.844  1.00  5.320          N  
ATOM   1017  CA  GLY A  62      -2.085 -21.586  -1.528  1.00  5.530          C  
ATOM   1018  C   GLY A  62      -3.466 -21.843  -0.987  1.00  4.860          C  
ATOM   1019  O   GLY A  62      -4.154 -22.719  -1.505  1.00  4.970          O  
ATOM   1020  H   GLY A  62      -1.720 -23.304  -2.774  1.00  6.380          H  
ATOM   1021 1HA  GLY A  62      -1.447 -21.143  -0.776  1.00  6.640          H  
ATOM   1022 2HA  GLY A  62      -2.083 -20.952  -2.402  1.00  6.640          H  
ATOM   1023  N   VAL A  63      -3.884 -21.124   0.029  1.00  4.590          N  
ATOM   1024  CA  VAL A  63      -5.233 -21.318   0.516  1.00  4.330          C  
ATOM   1025  C   VAL A  63      -5.919 -19.968   0.620  1.00  4.400          C  
ATOM   1026  O   VAL A  63      -5.529 -19.179   1.470  1.00  4.810          O  
ATOM   1027  CB  VAL A  63      -5.220 -22.027   1.879  1.00  6.170          C  
ATOM   1028  CG1 VAL A  63      -6.644 -22.215   2.385  1.00  6.170          C  
ATOM   1029  CG2 VAL A  63      -4.502 -23.386   1.730  1.00  6.170          C  
ATOM   1030  H   VAL A  63      -3.254 -20.446   0.433  1.00  5.510          H  
ATOM   1031  HA  VAL A  63      -5.745 -21.981  -0.166  1.00  5.200          H  
ATOM   1032  HB  VAL A  63      -4.707 -21.413   2.602  1.00  7.400          H  
ATOM   1033 1HG1 VAL A  63      -6.622 -22.711   3.356  1.00  7.400          H  
ATOM   1034 2HG1 VAL A  63      -7.131 -21.255   2.492  1.00  7.400          H  
ATOM   1035 3HG1 VAL A  63      -7.207 -22.831   1.685  1.00  7.400          H  
ATOM   1036 1HG2 VAL A  63      -4.491 -23.895   2.662  1.00  7.400          H  
ATOM   1037 2HG2 VAL A  63      -5.032 -23.989   0.998  1.00  7.400          H  
ATOM   1038 3HG2 VAL A  63      -3.482 -23.239   1.402  1.00  7.400          H  
ATOM   1039  N   PRO A  64      -6.999 -19.700  -0.135  1.00  4.470          N  
ATOM   1040  CA  PRO A  64      -7.701 -18.432  -0.191  1.00  4.510          C  
ATOM   1041  C   PRO A  64      -8.652 -18.261   0.966  1.00  4.320          C  
ATOM   1042  O   PRO A  64      -9.866 -18.168   0.769  1.00  4.700          O  
ATOM   1043  CB  PRO A  64      -8.433 -18.540  -1.526  1.00  6.760          C  
ATOM   1044  CG  PRO A  64      -8.762 -20.003  -1.637  1.00  6.760          C  
ATOM   1045  CD  PRO A  64      -7.600 -20.732  -0.973  1.00  6.760          C  
ATOM   1046  HA  PRO A  64      -6.991 -17.611  -0.185  1.00  5.410          H  
ATOM   1047 1HB  PRO A  64      -9.319 -17.893  -1.528  1.00  8.120          H  
ATOM   1048 2HB  PRO A  64      -7.784 -18.186  -2.344  1.00  8.120          H  
ATOM   1049 1HG  PRO A  64      -9.711 -20.207  -1.152  1.00  8.120          H  
ATOM   1050 2HG  PRO A  64      -8.880 -20.289  -2.702  1.00  8.120          H  
ATOM   1051 1HD  PRO A  64      -7.987 -21.524  -0.326  1.00  8.120          H  
ATOM   1052 2HD  PRO A  64      -6.942 -21.113  -1.736  1.00  8.120          H  
ATOM   1053  N   ARG A  65      -8.100 -18.270   2.177  1.00  4.220          N  
ATOM   1054  CA  ARG A  65      -8.926 -18.078   3.352  1.00  4.420          C  
ATOM   1055  C   ARG A  65      -8.332 -17.278   4.553  1.00  4.010          C  
ATOM   1056  O   ARG A  65      -8.669 -17.640   5.680  1.00  4.450          O  
ATOM   1057  CB  ARG A  65      -9.284 -19.471   3.913  1.00  6.110          C  
ATOM   1058  CG  ARG A  65     -10.174 -20.414   3.061  1.00  6.110          C  
ATOM   1059  CD  ARG A  65     -11.583 -19.934   2.960  1.00  6.110          C  
ATOM   1060  NE  ARG A  65     -12.438 -20.862   2.204  1.00  6.110          N  
ATOM   1061  CZ  ARG A  65     -12.651 -20.842   0.863  1.00  6.110          C  
ATOM   1062  NH1 ARG A  65     -12.074 -19.940   0.091  1.00  6.110          N  
ATOM   1063  NH2 ARG A  65     -13.462 -21.742   0.321  1.00  6.110          N  
ATOM   1064  H   ARG A  65      -7.089 -18.387   2.238  1.00  5.060          H  
ATOM   1065  HA  ARG A  65      -9.829 -17.569   3.035  1.00  5.300          H  
ATOM   1066 1HB  ARG A  65      -8.369 -20.014   4.112  1.00  7.330          H  
ATOM   1067 2HB  ARG A  65      -9.802 -19.360   4.862  1.00  7.330          H  
ATOM   1068 1HG  ARG A  65      -9.765 -20.531   2.063  1.00  7.330          H  
ATOM   1069 2HG  ARG A  65     -10.194 -21.394   3.543  1.00  7.330          H  
ATOM   1070 1HD  ARG A  65     -11.992 -19.842   3.964  1.00  7.330          H  
ATOM   1071 2HD  ARG A  65     -11.619 -18.962   2.475  1.00  7.330          H  
ATOM   1072  HE  ARG A  65     -12.910 -21.585   2.741  1.00  7.330          H  
ATOM   1073 1HH1 ARG A  65     -11.419 -19.240   0.486  1.00  7.330          H  
ATOM   1074 2HH1 ARG A  65     -12.248 -19.937  -0.901  1.00  7.330          H  
ATOM   1075 1HH2 ARG A  65     -13.911 -22.436   0.907  1.00  7.330          H  
ATOM   1076 2HH2 ARG A  65     -13.634 -21.738  -0.673  1.00  7.330          H  
ATOM   1077  N   LEU A  66      -7.551 -16.163   4.422  1.00  3.580          N  
ATOM   1078  CA  LEU A  66      -6.874 -15.496   3.284  1.00  3.300          C  
ATOM   1079  C   LEU A  66      -7.677 -15.248   1.997  1.00  2.940          C  
ATOM   1080  O   LEU A  66      -7.141 -15.408   0.909  1.00  3.300          O  
ATOM   1081  CB  LEU A  66      -5.585 -16.286   2.912  1.00  4.730          C  
ATOM   1082  CG  LEU A  66      -4.276 -16.164   3.786  1.00  4.730          C  
ATOM   1083  CD1 LEU A  66      -4.427 -16.880   5.062  1.00  4.730          C  
ATOM   1084  CD2 LEU A  66      -3.123 -16.798   3.012  1.00  4.730          C  
ATOM   1085  H   LEU A  66      -7.362 -15.706   5.304  1.00  4.300          H  
ATOM   1086  HA  LEU A  66      -6.556 -14.517   3.642  1.00  3.960          H  
ATOM   1087 1HB  LEU A  66      -5.806 -17.313   2.931  1.00  5.680          H  
ATOM   1088 2HB  LEU A  66      -5.306 -16.016   1.913  1.00  5.680          H  
ATOM   1089  HG  LEU A  66      -4.067 -15.136   4.009  1.00  5.680          H  
ATOM   1090 1HD1 LEU A  66      -3.511 -16.816   5.625  1.00  5.680          H  
ATOM   1091 2HD1 LEU A  66      -5.229 -16.456   5.641  1.00  5.680          H  
ATOM   1092 3HD1 LEU A  66      -4.635 -17.924   4.837  1.00  5.680          H  
ATOM   1093 1HD2 LEU A  66      -2.197 -16.745   3.593  1.00  5.680          H  
ATOM   1094 2HD2 LEU A  66      -3.357 -17.844   2.812  1.00  5.680          H  
ATOM   1095 3HD2 LEU A  66      -2.980 -16.291   2.082  1.00  5.680          H  
ATOM   1096  N   LEU A  67      -8.942 -14.858   2.104  1.00  2.800          N  
ATOM   1097  CA  LEU A  67      -9.731 -14.630   0.887  1.00  3.090          C  
ATOM   1098  C   LEU A  67      -9.723 -13.163   0.479  1.00  3.140          C  
ATOM   1099  O   LEU A  67     -10.154 -12.290   1.250  1.00  3.830          O  
ATOM   1100  CB  LEU A  67     -11.178 -15.093   1.094  1.00  4.210          C  
ATOM   1101  CG  LEU A  67     -12.153 -14.928  -0.111  1.00  4.210          C  
ATOM   1102  CD1 LEU A  67     -11.690 -15.822  -1.278  1.00  4.210          C  
ATOM   1103  CD2 LEU A  67     -13.563 -15.322   0.333  1.00  4.210          C  
ATOM   1104  H   LEU A  67      -9.355 -14.731   3.014  1.00  3.360          H  
ATOM   1105  HA  LEU A  67      -9.283 -15.213   0.086  1.00  3.710          H  
ATOM   1106 1HB  LEU A  67     -11.171 -16.143   1.367  1.00  5.050          H  
ATOM   1107 2HB  LEU A  67     -11.597 -14.534   1.927  1.00  5.050          H  
ATOM   1108  HG  LEU A  67     -12.156 -13.890  -0.452  1.00  5.050          H  
ATOM   1109 1HD1 LEU A  67     -12.380 -15.710  -2.112  1.00  5.050          H  
ATOM   1110 2HD1 LEU A  67     -10.697 -15.543  -1.608  1.00  5.050          H  
ATOM   1111 3HD1 LEU A  67     -11.680 -16.864  -0.950  1.00  5.050          H  
ATOM   1112 1HD2 LEU A  67     -14.255 -15.211  -0.505  1.00  5.050          H  
ATOM   1113 2HD2 LEU A  67     -13.564 -16.362   0.667  1.00  5.050          H  
ATOM   1114 3HD2 LEU A  67     -13.882 -14.679   1.151  1.00  5.050          H  
ATOM   1115  N   THR A  68      -9.263 -12.874  -0.738  1.00  2.790          N  
ATOM   1116  CA  THR A  68      -9.147 -11.494  -1.180  1.00  3.200          C  
ATOM   1117  C   THR A  68      -9.930 -11.155  -2.441  1.00  2.860          C  
ATOM   1118  O   THR A  68     -10.321 -12.028  -3.220  1.00  3.110          O  
ATOM   1119  CB  THR A  68      -7.699 -11.154  -1.523  1.00  4.320          C  
ATOM   1120  OG1 THR A  68      -7.316 -11.934  -2.663  1.00  4.320          O  
ATOM   1121  CG2 THR A  68      -6.753 -11.438  -0.345  1.00  4.320          C  
ATOM   1122  H   THR A  68      -8.941 -13.612  -1.351  1.00  3.350          H  
ATOM   1123  HA  THR A  68      -9.497 -10.840  -0.382  1.00  3.840          H  
ATOM   1124  HB  THR A  68      -7.658 -10.135  -1.790  1.00  5.180          H  
ATOM   1125  HG1 THR A  68      -6.677 -11.435  -3.237  1.00  5.180          H  
ATOM   1126 1HG2 THR A  68      -5.731 -11.178  -0.634  1.00  5.180          H  
ATOM   1127 2HG2 THR A  68      -7.050 -10.839   0.510  1.00  5.180          H  
ATOM   1128 3HG2 THR A  68      -6.794 -12.494  -0.080  1.00  5.180          H  
ATOM   1129  N   GLU A  69     -10.097  -9.843  -2.645  1.00  2.800          N  
ATOM   1130  CA  GLU A  69     -10.701  -9.235  -3.828  1.00  3.030          C  
ATOM   1131  C   GLU A  69      -9.879  -9.416  -5.112  1.00  2.910          C  
ATOM   1132  O   GLU A  69     -10.436  -9.541  -6.204  1.00  3.300          O  
ATOM   1133  CB  GLU A  69     -10.905  -7.741  -3.580  1.00  4.150          C  
ATOM   1134  CG  GLU A  69     -11.961  -7.419  -2.528  1.00  4.150          C  
ATOM   1135  CD  GLU A  69     -12.103  -5.946  -2.282  1.00  4.150          C  
ATOM   1136  OE1 GLU A  69     -11.328  -5.204  -2.833  1.00  4.150          O  
ATOM   1137  OE2 GLU A  69     -12.976  -5.562  -1.543  1.00  4.150          O  
ATOM   1138  H   GLU A  69      -9.802  -9.227  -1.904  1.00  3.360          H  
ATOM   1139  HA  GLU A  69     -11.674  -9.701  -3.985  1.00  3.640          H  
ATOM   1140 1HB  GLU A  69      -9.962  -7.296  -3.262  1.00  4.980          H  
ATOM   1141 2HB  GLU A  69     -11.197  -7.256  -4.512  1.00  4.980          H  
ATOM   1142 1HG  GLU A  69     -12.921  -7.814  -2.859  1.00  4.980          H  
ATOM   1143 2HG  GLU A  69     -11.698  -7.913  -1.596  1.00  4.980          H  
ATOM   1144  N   HIS A  70      -8.554  -9.397  -4.984  1.00  2.780          N  
ATOM   1145  CA  HIS A  70      -7.657  -9.492  -6.129  1.00  2.800          C  
ATOM   1146  C   HIS A  70      -6.325 -10.163  -5.783  1.00  2.370          C  
ATOM   1147  O   HIS A  70      -6.105 -10.625  -4.651  1.00  2.750          O  
ATOM   1148  CB  HIS A  70      -7.407  -8.110  -6.765  1.00  3.910          C  
ATOM   1149  CG  HIS A  70      -6.760  -7.092  -5.870  1.00  3.910          C  
ATOM   1150  ND1 HIS A  70      -5.414  -7.109  -5.572  1.00  3.910          N  
ATOM   1151  CD2 HIS A  70      -7.273  -6.008  -5.242  1.00  3.910          C  
ATOM   1152  CE1 HIS A  70      -5.126  -6.079  -4.785  1.00  3.910          C  
ATOM   1153  NE2 HIS A  70      -6.241  -5.396  -4.574  1.00  3.910          N  
ATOM   1154  H   HIS A  70      -8.153  -9.274  -4.070  1.00  3.340          H  
ATOM   1155  HA  HIS A  70      -8.126 -10.112  -6.893  1.00  3.360          H  
ATOM   1156 1HB  HIS A  70      -6.791  -8.216  -7.653  1.00  4.690          H  
ATOM   1157 2HB  HIS A  70      -8.364  -7.699  -7.091  1.00  4.690          H  
ATOM   1158  HD2 HIS A  70      -8.314  -5.679  -5.259  1.00  4.690          H  
ATOM   1159  HE1 HIS A  70      -4.141  -5.838  -4.379  1.00  4.690          H  
ATOM   1160  HE2 HIS A  70      -6.350  -4.539  -3.993  1.00  4.690          H  
ATOM   1161  N   GLY A  71      -5.470 -10.300  -6.803  1.00  2.120          N  
ATOM   1162  CA  GLY A  71      -4.184 -10.966  -6.651  1.00  2.040          C  
ATOM   1163  C   GLY A  71      -4.267 -12.408  -7.135  1.00  1.800          C  
ATOM   1164  O   GLY A  71      -5.165 -12.759  -7.918  1.00  2.280          O  
ATOM   1165  H   GLY A  71      -5.711  -9.917  -7.704  1.00  2.540          H  
ATOM   1166 1HA  GLY A  71      -3.414 -10.426  -7.203  1.00  2.450          H  
ATOM   1167 2HA  GLY A  71      -3.907 -10.950  -5.603  1.00  2.450          H  
ATOM   1168  N   TYR A  72      -3.328 -13.240  -6.701  1.00  1.570          N  
ATOM   1169  CA  TYR A  72      -3.332 -14.613  -7.216  1.00  1.340          C  
ATOM   1170  C   TYR A  72      -2.891 -15.525  -6.075  1.00  1.240          C  
ATOM   1171  O   TYR A  72      -2.579 -15.040  -4.976  1.00  1.490          O  
ATOM   1172  CB  TYR A  72      -2.441 -14.812  -8.474  1.00  1.970          C  
ATOM   1173  CG  TYR A  72      -0.991 -15.022  -8.223  1.00  1.970          C  
ATOM   1174  CD1 TYR A  72      -0.579 -16.324  -8.209  1.00  1.970          C  
ATOM   1175  CD2 TYR A  72      -0.098 -14.036  -7.974  1.00  1.970          C  
ATOM   1176  CE1 TYR A  72       0.647 -16.657  -7.932  1.00  1.970          C  
ATOM   1177  CE2 TYR A  72       1.210 -14.395  -7.687  1.00  1.970          C  
ATOM   1178  CZ  TYR A  72       1.543 -15.712  -7.654  1.00  1.970          C  
ATOM   1179  OH  TYR A  72       2.762 -16.128  -7.322  1.00  1.970          O  
ATOM   1180  H   TYR A  72      -2.638 -12.875  -6.034  1.00  1.880          H  
ATOM   1181  HA  TYR A  72      -4.342 -14.910  -7.460  1.00  1.610          H  
ATOM   1182 1HB  TYR A  72      -2.814 -15.658  -9.046  1.00  2.360          H  
ATOM   1183 2HB  TYR A  72      -2.540 -13.940  -9.120  1.00  2.360          H  
ATOM   1184  HD1 TYR A  72      -1.278 -17.120  -8.405  1.00  2.360          H  
ATOM   1185  HD2 TYR A  72      -0.409 -13.018  -7.982  1.00  2.360          H  
ATOM   1186  HE1 TYR A  72       0.911 -17.707  -7.906  1.00  2.360          H  
ATOM   1187  HE2 TYR A  72       1.957 -13.658  -7.457  1.00  2.360          H  
ATOM   1188  HH  TYR A  72       2.671 -16.960  -6.826  1.00  2.360          H  
ATOM   1189  N   ILE A  73      -2.939 -16.835  -6.304  1.00  1.040          N  
ATOM   1190  CA  ILE A  73      -2.661 -17.781  -5.233  1.00  0.960          C  
ATOM   1191  C   ILE A  73      -1.333 -18.550  -5.402  1.00  0.950          C  
ATOM   1192  O   ILE A  73      -1.023 -19.055  -6.482  1.00  1.340          O  
ATOM   1193  CB  ILE A  73      -3.906 -18.685  -5.130  1.00  1.380          C  
ATOM   1194  CG1 ILE A  73      -3.846 -19.589  -3.983  1.00  1.380          C  
ATOM   1195  CG2 ILE A  73      -4.022 -19.513  -6.399  1.00  1.380          C  
ATOM   1196  CD1 ILE A  73      -5.189 -20.167  -3.631  1.00  1.380          C  
ATOM   1197  H   ILE A  73      -3.167 -17.171  -7.247  1.00  1.250          H  
ATOM   1198  HA  ILE A  73      -2.574 -17.226  -4.307  1.00  1.150          H  
ATOM   1199  HB  ILE A  73      -4.792 -18.062  -5.019  1.00  1.650          H  
ATOM   1200 1HG1 ILE A  73      -3.179 -20.409  -4.225  1.00  1.650          H  
ATOM   1201 2HG1 ILE A  73      -3.456 -19.048  -3.119  1.00  1.650          H  
ATOM   1202 1HG2 ILE A  73      -4.888 -20.145  -6.390  1.00  1.650          H  
ATOM   1203 2HG2 ILE A  73      -4.084 -18.872  -7.246  1.00  1.650          H  
ATOM   1204 3HG2 ILE A  73      -3.169 -20.123  -6.485  1.00  1.650          H  
ATOM   1205 1HD1 ILE A  73      -5.079 -20.809  -2.808  1.00  1.650          H  
ATOM   1206 2HD1 ILE A  73      -5.868 -19.353  -3.372  1.00  1.650          H  
ATOM   1207 3HD1 ILE A  73      -5.608 -20.728  -4.443  1.00  1.650          H  
ATOM   1208  N   THR A  74      -0.558 -18.624  -4.325  1.00  0.970          N  
ATOM   1209  CA  THR A  74       0.736 -19.305  -4.324  1.00  1.170          C  
ATOM   1210  C   THR A  74       0.919 -20.347  -3.211  1.00  1.180          C  
ATOM   1211  O   THR A  74       0.573 -20.111  -2.059  1.00  1.280          O  
ATOM   1212  CB  THR A  74       1.881 -18.265  -4.219  1.00  1.560          C  
ATOM   1213  OG1 THR A  74       1.827 -17.416  -5.321  1.00  1.560          O  
ATOM   1214  CG2 THR A  74       3.221 -18.877  -4.186  1.00  1.560          C  
ATOM   1215  H   THR A  74      -0.876 -18.179  -3.464  1.00  1.160          H  
ATOM   1216  HA  THR A  74       0.823 -19.806  -5.274  1.00  1.400          H  
ATOM   1217  HB  THR A  74       1.747 -17.681  -3.313  1.00  1.870          H  
ATOM   1218  HG1 THR A  74       1.030 -16.887  -5.240  1.00  1.870          H  
ATOM   1219 1HG2 THR A  74       3.967 -18.088  -4.125  1.00  1.870          H  
ATOM   1220 2HG2 THR A  74       3.311 -19.501  -3.330  1.00  1.870          H  
ATOM   1221 3HG2 THR A  74       3.382 -19.462  -5.083  1.00  1.870          H  
ATOM   1222  N   ALA A  75       1.472 -21.504  -3.545  1.00  1.220          N  
ATOM   1223  CA  ALA A  75       1.830 -22.459  -2.500  1.00  1.280          C  
ATOM   1224  C   ALA A  75       3.173 -21.999  -2.005  1.00  1.190          C  
ATOM   1225  O   ALA A  75       4.045 -21.749  -2.837  1.00  1.170          O  
ATOM   1226  CB  ALA A  75       1.909 -23.873  -3.006  1.00  1.770          C  
ATOM   1227  H   ALA A  75       1.714 -21.646  -4.529  1.00  1.460          H  
ATOM   1228  HA  ALA A  75       1.106 -22.384  -1.691  1.00  1.540          H  
ATOM   1229 1HB  ALA A  75       2.204 -24.532  -2.192  1.00  2.120          H  
ATOM   1230 2HB  ALA A  75       0.955 -24.180  -3.411  1.00  2.120          H  
ATOM   1231 3HB  ALA A  75       2.651 -23.915  -3.773  1.00  2.120          H  
ATOM   1232  N   HIS A  76       3.414 -21.906  -0.706  1.00  1.500          N  
ATOM   1233  CA  HIS A  76       4.717 -21.362  -0.350  1.00  1.680          C  
ATOM   1234  C   HIS A  76       5.393 -21.963   0.883  1.00  2.010          C  
ATOM   1235  O   HIS A  76       5.081 -21.626   2.035  1.00  2.250          O  
ATOM   1236  CB  HIS A  76       4.525 -19.858  -0.163  1.00  2.280          C  
ATOM   1237  CG  HIS A  76       5.717 -19.122   0.071  1.00  2.280          C  
ATOM   1238  ND1 HIS A  76       6.429 -19.273   1.199  1.00  2.280          N  
ATOM   1239  CD2 HIS A  76       6.348 -18.184  -0.655  1.00  2.280          C  
ATOM   1240  CE1 HIS A  76       7.454 -18.482   1.187  1.00  2.280          C  
ATOM   1241  NE2 HIS A  76       7.441 -17.800   0.059  1.00  2.280          N  
ATOM   1242  H   HIS A  76       2.724 -22.165  -0.011  1.00  1.800          H  
ATOM   1243  HA  HIS A  76       5.404 -21.505  -1.174  1.00  2.020          H  
ATOM   1244 1HB  HIS A  76       4.033 -19.441  -1.039  1.00  2.740          H  
ATOM   1245 2HB  HIS A  76       3.882 -19.691   0.694  1.00  2.740          H  
ATOM   1246  HD1 HIS A  76       6.220 -19.969   1.915  1.00  2.740          H  
ATOM   1247  HD2 HIS A  76       6.138 -17.728  -1.623  1.00  2.740          H  
ATOM   1248  HE1 HIS A  76       8.144 -18.483   2.033  1.00  2.740          H  
ATOM   1249  N   LYS A  77       6.414 -22.774   0.611  1.00  2.260          N  
ATOM   1250  CA  LYS A  77       7.135 -23.439   1.695  1.00  2.730          C  
ATOM   1251  C   LYS A  77       7.894 -22.410   2.524  1.00  2.760          C  
ATOM   1252  O   LYS A  77       8.491 -21.478   1.966  1.00  3.360          O  
ATOM   1253  CB  LYS A  77       8.077 -24.529   1.180  1.00  3.630          C  
ATOM   1254  CG  LYS A  77       8.772 -25.360   2.266  1.00  3.630          C  
ATOM   1255  CD  LYS A  77       9.635 -26.484   1.678  1.00  3.630          C  
ATOM   1256  CE  LYS A  77      10.331 -27.268   2.787  1.00  3.630          C  
ATOM   1257  NZ  LYS A  77      11.181 -28.375   2.255  1.00  3.630          N  
ATOM   1258  H   LYS A  77       6.653 -22.938  -0.375  1.00  2.710          H  
ATOM   1259  HA  LYS A  77       6.407 -23.920   2.335  1.00  3.280          H  
ATOM   1260 1HB  LYS A  77       7.515 -25.201   0.543  1.00  4.360          H  
ATOM   1261 2HB  LYS A  77       8.855 -24.085   0.610  1.00  4.360          H  
ATOM   1262 1HG  LYS A  77       9.434 -24.722   2.837  1.00  4.360          H  
ATOM   1263 2HG  LYS A  77       8.027 -25.776   2.946  1.00  4.360          H  
ATOM   1264 1HD  LYS A  77       9.014 -27.161   1.091  1.00  4.360          H  
ATOM   1265 2HD  LYS A  77      10.396 -26.050   1.028  1.00  4.360          H  
ATOM   1266 1HE  LYS A  77      10.958 -26.582   3.363  1.00  4.360          H  
ATOM   1267 2HE  LYS A  77       9.573 -27.689   3.448  1.00  4.360          H  
ATOM   1268 1HZ  LYS A  77      11.618 -28.863   3.025  1.00  4.360          H  
ATOM   1269 2HZ  LYS A  77      10.611 -29.023   1.729  1.00  4.360          H  
ATOM   1270 3HZ  LYS A  77      11.895 -27.992   1.652  1.00  4.360          H  
ATOM   1271  N   ASP A  78       7.945 -22.637   3.849  1.00  2.850          N  
ATOM   1272  CA  ASP A  78       8.622 -21.824   4.858  1.00  3.470          C  
ATOM   1273  C   ASP A  78       7.886 -20.531   5.264  1.00  4.290          C  
ATOM   1274  O   ASP A  78       8.471 -19.673   5.930  1.00  4.910          O  
ATOM   1275  CB  ASP A  78      10.037 -21.451   4.365  1.00  4.610          C  
ATOM   1276  CG  ASP A  78      10.911 -22.694   4.033  1.00  4.610          C  
ATOM   1277  OD1 ASP A  78      11.000 -23.562   4.869  1.00  4.610          O  
ATOM   1278  OD2 ASP A  78      11.484 -22.780   2.920  1.00  4.610          O  
ATOM   1279  H   ASP A  78       7.430 -23.439   4.233  1.00  3.420          H  
ATOM   1280  HA  ASP A  78       8.722 -22.439   5.752  1.00  4.160          H  
ATOM   1281 1HB  ASP A  78      10.002 -20.770   3.539  1.00  5.530          H  
ATOM   1282 2HB  ASP A  78      10.542 -20.918   5.168  1.00  5.530          H  
ATOM   1283  N   TRP A  79       6.591 -20.408   4.931  1.00  4.640          N  
ATOM   1284  CA  TRP A  79       5.803 -19.256   5.390  1.00  5.550          C  
ATOM   1285  C   TRP A  79       4.294 -19.547   5.624  1.00  6.140          C  
ATOM   1286  O   TRP A  79       3.617 -20.111   4.760  1.00  6.760          O  
ATOM   1287  CB  TRP A  79       6.040 -18.122   4.405  1.00  7.410          C  
ATOM   1288  CG  TRP A  79       5.358 -16.904   4.639  1.00  7.410          C  
ATOM   1289  CD1 TRP A  79       4.394 -16.435   3.848  1.00  7.410          C  
ATOM   1290  CD2 TRP A  79       5.505 -15.950   5.711  1.00  7.410          C  
ATOM   1291  NE1 TRP A  79       3.936 -15.274   4.320  1.00  7.410          N  
ATOM   1292  CE2 TRP A  79       4.585 -14.954   5.468  1.00  7.410          C  
ATOM   1293  CE3 TRP A  79       6.321 -15.870   6.834  1.00  7.410          C  
ATOM   1294  CZ2 TRP A  79       4.437 -13.859   6.300  1.00  7.410          C  
ATOM   1295  CZ3 TRP A  79       6.180 -14.771   7.677  1.00  7.410          C  
ATOM   1296  CH2 TRP A  79       5.255 -13.792   7.414  1.00  7.410          C  
ATOM   1297  H   TRP A  79       6.155 -21.102   4.316  1.00  5.570          H  
ATOM   1298  HA  TRP A  79       6.215 -18.942   6.344  1.00  6.660          H  
ATOM   1299 1HB  TRP A  79       7.106 -17.919   4.316  1.00  8.890          H  
ATOM   1300 2HB  TRP A  79       5.686 -18.451   3.468  1.00  8.890          H  
ATOM   1301  HD1 TRP A  79       4.036 -16.928   2.945  1.00  8.890          H  
ATOM   1302  HE1 TRP A  79       3.195 -14.718   3.880  1.00  8.890          H  
ATOM   1303  HE3 TRP A  79       7.058 -16.645   7.046  1.00  8.890          H  
ATOM   1304  HZ2 TRP A  79       3.708 -13.071   6.096  1.00  8.890          H  
ATOM   1305  HZ3 TRP A  79       6.822 -14.708   8.553  1.00  8.890          H  
ATOM   1306  HH2 TRP A  79       5.168 -12.944   8.088  1.00  8.890          H  
ATOM   1307  N   VAL A  80       3.802 -19.099   6.801  1.00  6.260          N  
ATOM   1308  CA  VAL A  80       2.416 -19.184   7.322  1.00  7.050          C  
ATOM   1309  C   VAL A  80       1.951 -20.584   7.731  1.00  7.420          C  
ATOM   1310  O   VAL A  80       1.922 -21.537   6.934  1.00  7.220          O  
ATOM   1311  CB  VAL A  80       1.397 -18.566   6.334  1.00  9.550          C  
ATOM   1312  CG1 VAL A  80      -0.083 -18.700   6.826  1.00  9.550          C  
ATOM   1313  CG2 VAL A  80       1.693 -17.161   6.186  1.00  9.550          C  
ATOM   1314  H   VAL A  80       4.480 -18.660   7.413  1.00  7.510          H  
ATOM   1315  HA  VAL A  80       2.380 -18.564   8.218  1.00  8.460          H  
ATOM   1316  HB  VAL A  80       1.487 -19.051   5.386  1.00 11.460          H  
ATOM   1317 1HG1 VAL A  80      -0.743 -18.237   6.089  1.00 11.460          H  
ATOM   1318 2HG1 VAL A  80      -0.355 -19.735   6.941  1.00 11.460          H  
ATOM   1319 3HG1 VAL A  80      -0.204 -18.196   7.782  1.00 11.460          H  
ATOM   1320 1HG2 VAL A  80       1.002 -16.756   5.471  1.00 11.460          H  
ATOM   1321 2HG2 VAL A  80       1.592 -16.645   7.139  1.00 11.460          H  
ATOM   1322 3HG2 VAL A  80       2.674 -17.058   5.837  1.00 11.460          H  
ATOM   1323  N   LYS A  81       1.563 -20.654   9.006  1.00  8.240          N  
ATOM   1324  CA  LYS A  81       1.074 -21.844   9.678  1.00  8.860          C  
ATOM   1325  C   LYS A  81      -0.432 -21.932   9.491  1.00  9.510          C  
ATOM   1326  O   LYS A  81      -1.079 -20.910   9.266  1.00 10.040          O  
ATOM   1327  CB  LYS A  81       1.398 -21.771  11.168  1.00 12.160          C  
ATOM   1328  CG  LYS A  81       2.878 -21.732  11.486  1.00 12.160          C  
ATOM   1329  CD  LYS A  81       3.120 -21.683  12.991  1.00 12.160          C  
ATOM   1330  CE  LYS A  81       4.609 -21.657  13.314  1.00 12.160          C  
ATOM   1331  NZ  LYS A  81       4.866 -21.560  14.782  1.00 12.160          N  
ATOM   1332  H   LYS A  81       1.617 -19.803   9.552  1.00  9.890          H  
ATOM   1333  HA  LYS A  81       1.541 -22.723   9.237  1.00 10.630          H  
ATOM   1334 1HB  LYS A  81       0.936 -20.883  11.597  1.00 14.590          H  
ATOM   1335 2HB  LYS A  81       0.975 -22.636  11.675  1.00 14.590          H  
ATOM   1336 1HG  LYS A  81       3.370 -22.592  11.062  1.00 14.590          H  
ATOM   1337 2HG  LYS A  81       3.313 -20.844  11.035  1.00 14.590          H  
ATOM   1338 1HD  LYS A  81       2.651 -20.791  13.406  1.00 14.590          H  
ATOM   1339 2HD  LYS A  81       2.672 -22.555  13.462  1.00 14.590          H  
ATOM   1340 1HE  LYS A  81       5.067 -22.568  12.936  1.00 14.590          H  
ATOM   1341 2HE  LYS A  81       5.065 -20.800  12.820  1.00 14.590          H  
ATOM   1342 1HZ  LYS A  81       5.863 -21.547  14.949  1.00 14.590          H  
ATOM   1343 2HZ  LYS A  81       4.455 -20.710  15.144  1.00 14.590          H  
ATOM   1344 3HZ  LYS A  81       4.458 -22.356  15.252  1.00 14.590          H  
ATOM   1345  N   LYS A  82      -1.005 -23.119   9.694  1.00  9.630          N  
ATOM   1346  CA  LYS A  82      -2.452 -23.373   9.553  1.00 10.400          C  
ATOM   1347  C   LYS A  82      -3.302 -22.532  10.516  1.00 10.430          C  
ATOM   1348  O   LYS A  82      -4.518 -22.411  10.353  1.00 10.510          O  
ATOM   1349  CB  LYS A  82      -2.764 -24.853   9.766  1.00 14.250          C  
ATOM   1350  CG  LYS A  82      -2.634 -25.343  11.212  1.00 14.250          C  
ATOM   1351  CD  LYS A  82      -2.823 -26.859  11.299  1.00 14.250          C  
ATOM   1352  CE  LYS A  82      -2.724 -27.359  12.740  1.00 14.250          C  
ATOM   1353  NZ  LYS A  82      -2.892 -28.842  12.828  1.00 14.250          N  
ATOM   1354  H   LYS A  82      -0.398 -23.900   9.918  1.00 11.560          H  
ATOM   1355  HA  LYS A  82      -2.737 -23.112   8.535  1.00 12.480          H  
ATOM   1356 1HB  LYS A  82      -3.784 -25.052   9.439  1.00 17.100          H  
ATOM   1357 2HB  LYS A  82      -2.102 -25.456   9.143  1.00 17.100          H  
ATOM   1358 1HG  LYS A  82      -1.703 -25.033  11.655  1.00 17.100          H  
ATOM   1359 2HG  LYS A  82      -3.441 -24.893  11.793  1.00 17.100          H  
ATOM   1360 1HD  LYS A  82      -3.801 -27.124  10.897  1.00 17.100          H  
ATOM   1361 2HD  LYS A  82      -2.056 -27.353  10.700  1.00 17.100          H  
ATOM   1362 1HE  LYS A  82      -1.747 -27.091  13.144  1.00 17.100          H  
ATOM   1363 2HE  LYS A  82      -3.497 -26.880  13.340  1.00 17.100          H  
ATOM   1364 1HZ  LYS A  82      -2.820 -29.134  13.794  1.00 17.100          H  
ATOM   1365 2HZ  LYS A  82      -3.800 -29.101  12.468  1.00 17.100          H  
ATOM   1366 3HZ  LYS A  82      -2.173 -29.299  12.286  1.00 17.100          H  
ATOM   1367  N   SER A  83      -2.648 -21.992  11.545  1.00 10.530          N  
ATOM   1368  CA  SER A  83      -3.241 -21.189  12.603  1.00 10.700          C  
ATOM   1369  C   SER A  83      -3.865 -19.896  12.091  1.00 10.570          C  
ATOM   1370  O   SER A  83      -4.627 -19.247  12.808  1.00 10.880          O  
ATOM   1371  CB  SER A  83      -2.209 -20.869  13.667  1.00 14.910          C  
ATOM   1372  OG  SER A  83      -1.207 -20.029  13.170  1.00 14.910          O  
ATOM   1373  H   SER A  83      -1.651 -22.139  11.586  1.00 12.640          H  
ATOM   1374  HA  SER A  83      -4.033 -21.780  13.066  1.00 12.840          H  
ATOM   1375 1HB  SER A  83      -2.700 -20.391  14.513  1.00 17.890          H  
ATOM   1376 2HB  SER A  83      -1.763 -21.795  14.026  1.00 17.890          H  
ATOM   1377  HG  SER A  83      -0.652 -19.809  13.924  1.00 17.890          H  
ATOM   1378  N   PHE A  84      -3.576 -19.522  10.839  1.00 10.350          N  
ATOM   1379  CA  PHE A  84      -4.147 -18.310  10.259  1.00 10.480          C  
ATOM   1380  C   PHE A  84      -5.690 -18.257  10.335  1.00 10.120          C  
ATOM   1381  O   PHE A  84      -6.250 -17.156  10.297  1.00 10.450          O  
ATOM   1382  CB  PHE A  84      -3.723 -18.174   8.790  1.00 14.620          C  
ATOM   1383  CG  PHE A  84      -4.416 -19.149   7.876  1.00 14.620          C  
ATOM   1384  CD1 PHE A  84      -5.606 -18.850   7.261  1.00 14.620          C  
ATOM   1385  CD2 PHE A  84      -3.883 -20.362   7.643  1.00 14.620          C  
ATOM   1386  CE1 PHE A  84      -6.231 -19.762   6.448  1.00 14.620          C  
ATOM   1387  CE2 PHE A  84      -4.492 -21.258   6.855  1.00 14.620          C  
ATOM   1388  CZ  PHE A  84      -5.677 -20.968   6.246  1.00 14.620          C  
ATOM   1389  H   PHE A  84      -2.915 -20.086  10.299  1.00 12.420          H  
ATOM   1390  HA  PHE A  84      -3.750 -17.456  10.810  1.00 12.580          H  
ATOM   1391 1HB  PHE A  84      -3.939 -17.172   8.450  1.00 17.540          H  
ATOM   1392 2HB  PHE A  84      -2.647 -18.332   8.708  1.00 17.540          H  
ATOM   1393  HD1 PHE A  84      -6.059 -17.870   7.427  1.00 17.540          H  
ATOM   1394  HD2 PHE A  84      -2.962 -20.618   8.098  1.00 17.540          H  
ATOM   1395  HE1 PHE A  84      -7.165 -19.511   5.980  1.00 17.540          H  
ATOM   1396  HE2 PHE A  84      -4.030 -22.209   6.713  1.00 17.540          H  
ATOM   1397  HZ  PHE A  84      -6.169 -21.708   5.604  1.00 17.540          H  
ATOM   1398  N   ASN A  85      -6.381 -19.415  10.391  1.00  9.630          N  
ATOM   1399  CA  ASN A  85      -7.846 -19.409  10.492  1.00  9.460          C  
ATOM   1400  C   ASN A  85      -8.395 -20.755  10.972  1.00  9.130          C  
ATOM   1401  O   ASN A  85      -7.682 -21.755  11.082  1.00  9.180          O  
ATOM   1402  CB  ASN A  85      -8.493 -19.036   9.145  1.00 13.310          C  
ATOM   1403  CG  ASN A  85      -9.854 -18.348   9.237  1.00 13.310          C  
ATOM   1404  OD1 ASN A  85     -10.596 -18.513  10.217  1.00 13.310          O  
ATOM   1405  ND2 ASN A  85     -10.197 -17.601   8.215  1.00 13.310          N  
ATOM   1406  H   ASN A  85      -5.870 -20.308  10.406  1.00 11.560          H  
ATOM   1407  HA  ASN A  85      -8.134 -18.663  11.231  1.00 11.350          H  
ATOM   1408 1HB  ASN A  85      -7.862 -18.349   8.634  1.00 15.970          H  
ATOM   1409 2HB  ASN A  85      -8.584 -19.928   8.524  1.00 15.970          H  
ATOM   1410 1HD2 ASN A  85     -11.080 -17.132   8.212  1.00 15.970          H  
ATOM   1411 2HD2 ASN A  85      -9.574 -17.507   7.412  1.00 15.970          H  
ATOM   1412  N   ASP A  86      -9.712 -20.837  11.116  1.00  9.050          N  
ATOM   1413  CA  ASP A  86     -10.369 -22.091  11.465  1.00  8.980          C  
ATOM   1414  C   ASP A  86     -10.586 -22.841  10.151  1.00  8.590          C  
ATOM   1415  O   ASP A  86     -11.709 -23.010   9.658  1.00  8.970          O  
ATOM   1416  CB  ASP A  86     -11.703 -21.806  12.171  1.00 12.600          C  
ATOM   1417  CG  ASP A  86     -12.336 -23.017  12.882  1.00 12.600          C  
ATOM   1418  OD1 ASP A  86     -11.642 -23.975  13.135  1.00 12.600          O  
ATOM   1419  OD2 ASP A  86     -13.507 -22.957  13.183  1.00 12.600          O  
ATOM   1420  H   ASP A  86     -10.267 -19.996  11.015  1.00 10.860          H  
ATOM   1421  HA  ASP A  86      -9.722 -22.681  12.114  1.00 10.780          H  
ATOM   1422 1HB  ASP A  86     -11.556 -21.016  12.906  1.00 15.120          H  
ATOM   1423 2HB  ASP A  86     -12.418 -21.429  11.439  1.00 15.120          H  
ATOM   1424  N   ASP A  87      -9.496 -23.272   9.537  1.00  8.060          N  
ATOM   1425  CA  ASP A  87      -9.642 -23.857   8.221  1.00  7.930          C  
ATOM   1426  C   ASP A  87     -10.033 -25.306   8.328  1.00  7.460          C  
ATOM   1427  O   ASP A  87      -9.197 -26.201   8.488  1.00  7.510          O  
ATOM   1428  CB  ASP A  87      -8.397 -23.737   7.351  1.00 11.150          C  
ATOM   1429  CG  ASP A  87      -8.706 -24.233   5.903  1.00 11.150          C  
ATOM   1430  OD1 ASP A  87      -9.800 -24.784   5.686  1.00 11.150          O  
ATOM   1431  OD2 ASP A  87      -7.900 -24.023   5.040  1.00 11.150          O  
ATOM   1432  H   ASP A  87      -8.592 -23.115   9.991  1.00  9.670          H  
ATOM   1433  HA  ASP A  87     -10.446 -23.335   7.703  1.00  9.520          H  
ATOM   1434 1HB  ASP A  87      -8.060 -22.696   7.324  1.00 13.380          H  
ATOM   1435 2HB  ASP A  87      -7.587 -24.336   7.775  1.00 13.380          H  
ATOM   1436  N   LYS A  88     -11.332 -25.515   8.255  1.00  7.290          N  
ATOM   1437  CA  LYS A  88     -11.947 -26.817   8.369  1.00  7.120          C  
ATOM   1438  C   LYS A  88     -12.605 -27.181   7.048  1.00  6.570          C  
ATOM   1439  O   LYS A  88     -13.578 -27.931   7.025  1.00  6.680          O  
ATOM   1440  CB  LYS A  88     -12.967 -26.827   9.509  1.00 10.040          C  
ATOM   1441  CG  LYS A  88     -12.381 -26.464  10.885  1.00 10.040          C  
ATOM   1442  CD  LYS A  88     -11.354 -27.480  11.395  1.00 10.040          C  
ATOM   1443  CE  LYS A  88     -10.864 -27.077  12.785  1.00 10.040          C  
ATOM   1444  NZ  LYS A  88      -9.852 -28.027  13.331  1.00 10.040          N  
ATOM   1445  H   LYS A  88     -11.911 -24.679   8.173  1.00  8.750          H  
ATOM   1446  HA  LYS A  88     -11.178 -27.560   8.561  1.00  8.540          H  
ATOM   1447 1HB  LYS A  88     -13.760 -26.111   9.292  1.00 12.040          H  
ATOM   1448 2HB  LYS A  88     -13.425 -27.813   9.583  1.00 12.040          H  
ATOM   1449 1HG  LYS A  88     -11.899 -25.488  10.825  1.00 12.040          H  
ATOM   1450 2HG  LYS A  88     -13.188 -26.386  11.613  1.00 12.040          H  
ATOM   1451 1HD  LYS A  88     -11.793 -28.474  11.433  1.00 12.040          H  
ATOM   1452 2HD  LYS A  88     -10.489 -27.498  10.734  1.00 12.040          H  
ATOM   1453 1HE  LYS A  88     -10.413 -26.089  12.719  1.00 12.040          H  
ATOM   1454 2HE  LYS A  88     -11.716 -27.031  13.463  1.00 12.040          H  
ATOM   1455 1HZ  LYS A  88      -9.560 -27.706  14.243  1.00 12.040          H  
ATOM   1456 2HZ  LYS A  88     -10.257 -28.947  13.409  1.00 12.040          H  
ATOM   1457 3HZ  LYS A  88      -9.056 -28.057  12.712  1.00 12.040          H  
ATOM   1458  N   THR A  89     -12.063 -26.653   5.937  1.00  6.300          N  
ATOM   1459  CA  THR A  89     -12.642 -26.907   4.612  1.00  6.130          C  
ATOM   1460  C   THR A  89     -12.933 -28.405   4.318  1.00  5.710          C  
ATOM   1461  O   THR A  89     -14.044 -28.704   3.878  1.00  6.060          O  
ATOM   1462  CB  THR A  89     -11.745 -26.321   3.467  1.00  8.650          C  
ATOM   1463  OG1 THR A  89     -11.587 -24.902   3.632  1.00  8.650          O  
ATOM   1464  CG2 THR A  89     -12.404 -26.581   2.107  1.00  8.650          C  
ATOM   1465  H   THR A  89     -11.249 -26.022   6.006  1.00  7.560          H  
ATOM   1466  HA  THR A  89     -13.593 -26.382   4.567  1.00  7.360          H  
ATOM   1467  HB  THR A  89     -10.766 -26.778   3.471  1.00 10.380          H  
ATOM   1468  HG1 THR A  89     -10.929 -24.746   4.349  1.00 10.380          H  
ATOM   1469 1HG2 THR A  89     -11.779 -26.162   1.325  1.00 10.380          H  
ATOM   1470 2HG2 THR A  89     -12.519 -27.647   1.932  1.00 10.380          H  
ATOM   1471 3HG2 THR A  89     -13.384 -26.106   2.084  1.00 10.380          H  
ATOM   1472  N   ASN A  90     -12.001 -29.377   4.518  1.00  5.300          N  
ATOM   1473  CA  ASN A  90     -10.598 -29.258   4.929  1.00  4.960          C  
ATOM   1474  C   ASN A  90      -9.707 -29.716   3.782  1.00  4.140          C  
ATOM   1475  O   ASN A  90      -8.514 -29.972   3.954  1.00  4.080          O  
ATOM   1476  CB  ASN A  90     -10.376 -30.080   6.174  1.00  7.080          C  
ATOM   1477  CG  ASN A  90     -10.672 -31.510   5.913  1.00  7.080          C  
ATOM   1478  OD1 ASN A  90     -11.383 -31.817   4.933  1.00  7.080          O  
ATOM   1479  ND2 ASN A  90     -10.170 -32.390   6.740  1.00  7.080          N  
ATOM   1480  H   ASN A  90     -12.301 -30.337   4.358  1.00  6.360          H  
ATOM   1481  HA  ASN A  90     -10.325 -28.233   5.130  1.00  5.950          H  
ATOM   1482 1HB  ASN A  90      -9.342 -29.974   6.508  1.00  8.500          H  
ATOM   1483 2HB  ASN A  90     -11.020 -29.721   6.977  1.00  8.500          H  
ATOM   1484 1HD2 ASN A  90     -10.347 -33.364   6.600  1.00  8.500          H  
ATOM   1485 2HD2 ASN A  90      -9.607 -32.091   7.510  1.00  8.500          H  
ATOM   1486  N   ASN A  91     -10.309 -29.781   2.603  1.00  3.870          N  
ATOM   1487  CA  ASN A  91      -9.667 -30.115   1.353  1.00  3.420          C  
ATOM   1488  C   ASN A  91      -9.109 -28.821   0.797  1.00  3.040          C  
ATOM   1489  O   ASN A  91      -9.870 -27.930   0.444  1.00  3.100          O  
ATOM   1490  CB  ASN A  91     -10.669 -30.777   0.413  1.00  4.970          C  
ATOM   1491  CG  ASN A  91     -10.085 -31.230  -0.909  1.00  4.970          C  
ATOM   1492  OD1 ASN A  91      -9.381 -30.480  -1.612  1.00  4.970          O  
ATOM   1493  ND2 ASN A  91     -10.363 -32.476  -1.258  1.00  4.970          N  
ATOM   1494  H   ASN A  91     -11.301 -29.583   2.581  1.00  4.640          H  
ATOM   1495  HA  ASN A  91      -8.835 -30.798   1.539  1.00  4.100          H  
ATOM   1496 1HB  ASN A  91     -11.112 -31.642   0.911  1.00  5.960          H  
ATOM   1497 2HB  ASN A  91     -11.479 -30.075   0.206  1.00  5.960          H  
ATOM   1498 1HD2 ASN A  91     -10.005 -32.849  -2.118  1.00  5.960          H  
ATOM   1499 2HD2 ASN A  91     -10.929 -33.050  -0.664  1.00  5.960          H  
ATOM   1500  N   ILE A  92      -7.788 -28.696   0.802  1.00  3.000          N  
ATOM   1501  CA  ILE A  92      -7.104 -27.472   0.384  1.00  2.980          C  
ATOM   1502  C   ILE A  92      -6.998 -27.378  -1.145  1.00  2.470          C  
ATOM   1503  O   ILE A  92      -6.997 -26.273  -1.709  1.00  2.370          O  
ATOM   1504  CB  ILE A  92      -5.756 -27.329   1.131  1.00  4.180          C  
ATOM   1505  CG1 ILE A  92      -4.701 -28.372   0.697  1.00  4.180          C  
ATOM   1506  CG2 ILE A  92      -6.049 -27.456   2.643  1.00  4.180          C  
ATOM   1507  CD1 ILE A  92      -3.718 -27.859  -0.362  1.00  4.180          C  
ATOM   1508  H   ILE A  92      -7.249 -29.491   1.112  1.00  3.600          H  
ATOM   1509  HA  ILE A  92      -7.706 -26.629   0.712  1.00  3.580          H  
ATOM   1510  HB  ILE A  92      -5.333 -26.352   0.935  1.00  5.020          H  
ATOM   1511 1HG1 ILE A  92      -4.117 -28.663   1.571  1.00  5.020          H  
ATOM   1512 2HG1 ILE A  92      -5.195 -29.252   0.310  1.00  5.020          H  
ATOM   1513 1HG2 ILE A  92      -5.158 -27.346   3.204  1.00  5.020          H  
ATOM   1514 2HG2 ILE A  92      -6.764 -26.685   2.940  1.00  5.020          H  
ATOM   1515 3HG2 ILE A  92      -6.472 -28.433   2.866  1.00  5.020          H  
ATOM   1516 1HD1 ILE A  92      -2.997 -28.651  -0.597  1.00  5.020          H  
ATOM   1517 2HD1 ILE A  92      -4.230 -27.571  -1.272  1.00  5.020          H  
ATOM   1518 3HD1 ILE A  92      -3.190 -27.003   0.039  1.00  5.020          H  
ATOM   1519  N   GLU A  93      -6.859 -28.514  -1.826  1.00  2.300          N  
ATOM   1520  CA  GLU A  93      -6.747 -28.487  -3.271  1.00  1.980          C  
ATOM   1521  C   GLU A  93      -8.002 -27.903  -3.924  1.00  1.830          C  
ATOM   1522  O   GLU A  93      -7.887 -27.130  -4.878  1.00  1.650          O  
ATOM   1523  CB  GLU A  93      -6.456 -29.889  -3.809  1.00  2.900          C  
ATOM   1524  CG  GLU A  93      -5.065 -30.436  -3.415  1.00  2.900          C  
ATOM   1525  CD  GLU A  93      -5.026 -30.997  -2.013  1.00  2.900          C  
ATOM   1526  OE1 GLU A  93      -6.058 -30.983  -1.372  1.00  2.900          O  
ATOM   1527  OE2 GLU A  93      -3.987 -31.426  -1.583  1.00  2.900          O  
ATOM   1528  H   GLU A  93      -6.828 -29.414  -1.334  1.00  2.760          H  
ATOM   1529  HA  GLU A  93      -5.910 -27.847  -3.529  1.00  2.380          H  
ATOM   1530 1HB  GLU A  93      -7.215 -30.586  -3.450  1.00  3.480          H  
ATOM   1531 2HB  GLU A  93      -6.515 -29.879  -4.898  1.00  3.480          H  
ATOM   1532 1HG  GLU A  93      -4.777 -31.216  -4.120  1.00  3.480          H  
ATOM   1533 2HG  GLU A  93      -4.341 -29.626  -3.494  1.00  3.480          H  
ATOM   1534  N   GLU A  94      -9.193 -28.208  -3.405  1.00  2.060          N  
ATOM   1535  CA  GLU A  94     -10.392 -27.655  -4.028  1.00  2.100          C  
ATOM   1536  C   GLU A  94     -10.362 -26.113  -4.108  1.00  1.990          C  
ATOM   1537  O   GLU A  94     -10.737 -25.594  -5.157  1.00  1.840          O  
ATOM   1538  CB  GLU A  94     -11.677 -28.210  -3.395  1.00  2.920          C  
ATOM   1539  CG  GLU A  94     -12.955 -27.594  -3.980  1.00  2.920          C  
ATOM   1540  CD  GLU A  94     -14.219 -28.123  -3.378  1.00  2.920          C  
ATOM   1541  OE1 GLU A  94     -14.146 -28.949  -2.508  1.00  2.920          O  
ATOM   1542  OE2 GLU A  94     -15.268 -27.692  -3.791  1.00  2.920          O  
ATOM   1543  H   GLU A  94      -9.257 -28.878  -2.633  1.00  2.470          H  
ATOM   1544  HA  GLU A  94     -10.406 -28.014  -5.059  1.00  2.520          H  
ATOM   1545 1HB  GLU A  94     -11.729 -29.269  -3.644  1.00  3.510          H  
ATOM   1546 2HB  GLU A  94     -11.669 -28.180  -2.321  1.00  3.510          H  
ATOM   1547 1HG  GLU A  94     -12.933 -26.514  -3.824  1.00  3.510          H  
ATOM   1548 2HG  GLU A  94     -12.964 -27.771  -5.054  1.00  3.510          H  
ATOM   1549  N   PRO A  95     -10.075 -25.345  -3.024  1.00  2.350          N  
ATOM   1550  CA  PRO A  95      -9.824 -23.908  -3.035  1.00  2.420          C  
ATOM   1551  C   PRO A  95      -8.752 -23.453  -4.046  1.00  1.770          C  
ATOM   1552  O   PRO A  95      -8.865 -22.351  -4.595  1.00  1.710          O  
ATOM   1553  CB  PRO A  95      -9.417 -23.658  -1.589  1.00  3.630          C  
ATOM   1554  CG  PRO A  95     -10.177 -24.674  -0.812  1.00  3.630          C  
ATOM   1555  CD  PRO A  95     -10.220 -25.884  -1.675  1.00  3.630          C  
ATOM   1556  HA  PRO A  95     -10.772 -23.396  -3.239  1.00  2.900          H  
ATOM   1557 1HB  PRO A  95      -8.321 -23.752  -1.478  1.00  4.360          H  
ATOM   1558 2HB  PRO A  95      -9.707 -22.656  -1.303  1.00  4.360          H  
ATOM   1559 1HG  PRO A  95      -9.674 -24.882   0.150  1.00  4.360          H  
ATOM   1560 2HG  PRO A  95     -11.182 -24.300  -0.566  1.00  4.360          H  
ATOM   1561 1HD  PRO A  95      -9.456 -26.550  -1.431  1.00  4.360          H  
ATOM   1562 2HD  PRO A  95     -11.196 -26.301  -1.516  1.00  4.360          H  
ATOM   1563  N   LYS A  96      -7.719 -24.273  -4.315  1.00  1.560          N  
ATOM   1564  CA  LYS A  96      -6.733 -23.857  -5.324  1.00  1.600          C  
ATOM   1565  C   LYS A  96      -7.448 -23.833  -6.673  1.00  1.410          C  
ATOM   1566  O   LYS A  96      -7.330 -22.883  -7.464  1.00  1.670          O  
ATOM   1567  CB  LYS A  96      -5.525 -24.810  -5.424  1.00  2.220          C  
ATOM   1568  CG  LYS A  96      -4.490 -24.758  -4.269  1.00  2.220          C  
ATOM   1569  CD  LYS A  96      -3.426 -25.931  -4.376  1.00  2.220          C  
ATOM   1570  CE  LYS A  96      -2.535 -25.824  -5.647  1.00  2.220          C  
ATOM   1571  NZ  LYS A  96      -1.485 -26.908  -5.750  1.00  2.220          N  
ATOM   1572  H   LYS A  96      -7.585 -25.156  -3.804  1.00  1.870          H  
ATOM   1573  HA  LYS A  96      -6.384 -22.855  -5.096  1.00  1.920          H  
ATOM   1574 1HB  LYS A  96      -5.875 -25.833  -5.508  1.00  2.670          H  
ATOM   1575 2HB  LYS A  96      -5.002 -24.574  -6.345  1.00  2.670          H  
ATOM   1576 1HG  LYS A  96      -3.979 -23.793  -4.283  1.00  2.670          H  
ATOM   1577 2HG  LYS A  96      -5.022 -24.845  -3.312  1.00  2.670          H  
ATOM   1578 1HD  LYS A  96      -2.786 -25.913  -3.495  1.00  2.670          H  
ATOM   1579 2HD  LYS A  96      -3.941 -26.886  -4.396  1.00  2.670          H  
ATOM   1580 1HE  LYS A  96      -3.170 -25.897  -6.524  1.00  2.670          H  
ATOM   1581 2HE  LYS A  96      -2.034 -24.864  -5.644  1.00  2.670          H  
ATOM   1582 1HZ  LYS A  96      -0.972 -26.768  -6.625  1.00  2.670          H  
ATOM   1583 2HZ  LYS A  96      -0.834 -26.877  -4.968  1.00  2.670          H  
ATOM   1584 3HZ  LYS A  96      -1.920 -27.816  -5.773  1.00  2.670          H  
ATOM   1585  N   VAL A  97      -8.205 -24.901  -6.909  1.00  1.470          N  
ATOM   1586  CA  VAL A  97      -8.954 -25.065  -8.139  1.00  2.100          C  
ATOM   1587  C   VAL A  97     -10.008 -23.975  -8.265  1.00  2.280          C  
ATOM   1588  O   VAL A  97     -10.201 -23.429  -9.345  1.00  2.800          O  
ATOM   1589  CB  VAL A  97      -9.599 -26.463  -8.213  1.00  2.690          C  
ATOM   1590  CG1 VAL A  97     -10.537 -26.558  -9.427  1.00  2.690          C  
ATOM   1591  CG2 VAL A  97      -8.493 -27.507  -8.291  1.00  2.690          C  
ATOM   1592  H   VAL A  97      -8.223 -25.632  -6.187  1.00  1.760          H  
ATOM   1593  HA  VAL A  97      -8.263 -24.972  -8.972  1.00  2.520          H  
ATOM   1594  HB  VAL A  97     -10.194 -26.636  -7.325  1.00  3.230          H  
ATOM   1595 1HG1 VAL A  97     -10.981 -27.551  -9.459  1.00  3.230          H  
ATOM   1596 2HG1 VAL A  97     -11.333 -25.819  -9.355  1.00  3.230          H  
ATOM   1597 3HG1 VAL A  97      -9.968 -26.385 -10.340  1.00  3.230          H  
ATOM   1598 1HG2 VAL A  97      -8.933 -28.502  -8.331  1.00  3.230          H  
ATOM   1599 2HG2 VAL A  97      -7.899 -27.335  -9.183  1.00  3.230          H  
ATOM   1600 3HG2 VAL A  97      -7.854 -27.432  -7.414  1.00  3.230          H  
ATOM   1601  N   LYS A  98     -10.712 -23.663  -7.181  1.00  2.180          N  
ATOM   1602  CA  LYS A  98     -11.717 -22.616  -7.225  1.00  2.770          C  
ATOM   1603  C   LYS A  98     -11.066 -21.267  -7.554  1.00  2.610          C  
ATOM   1604  O   LYS A  98     -11.580 -20.507  -8.377  1.00  3.260          O  
ATOM   1605  CB  LYS A  98     -12.461 -22.542  -5.888  1.00  3.640          C  
ATOM   1606  CG  LYS A  98     -13.628 -21.533  -5.820  1.00  3.640          C  
ATOM   1607  CD  LYS A  98     -14.795 -21.958  -6.725  1.00  3.640          C  
ATOM   1608  CE  LYS A  98     -16.003 -21.040  -6.578  1.00  3.640          C  
ATOM   1609  NZ  LYS A  98     -17.118 -21.444  -7.499  1.00  3.640          N  
ATOM   1610  H   LYS A  98     -10.563 -24.192  -6.321  1.00  2.620          H  
ATOM   1611  HA  LYS A  98     -12.419 -22.855  -8.020  1.00  3.320          H  
ATOM   1612 1HB  LYS A  98     -12.838 -23.534  -5.629  1.00  4.370          H  
ATOM   1613 2HB  LYS A  98     -11.750 -22.260  -5.116  1.00  4.370          H  
ATOM   1614 1HG  LYS A  98     -13.979 -21.465  -4.791  1.00  4.370          H  
ATOM   1615 2HG  LYS A  98     -13.281 -20.547  -6.133  1.00  4.370          H  
ATOM   1616 1HD  LYS A  98     -14.485 -21.912  -7.769  1.00  4.370          H  
ATOM   1617 2HD  LYS A  98     -15.089 -22.980  -6.495  1.00  4.370          H  
ATOM   1618 1HE  LYS A  98     -16.361 -21.070  -5.551  1.00  4.370          H  
ATOM   1619 2HE  LYS A  98     -15.704 -20.019  -6.822  1.00  4.370          H  
ATOM   1620 1HZ  LYS A  98     -17.894 -20.814  -7.396  1.00  4.370          H  
ATOM   1621 2HZ  LYS A  98     -16.764 -21.397  -8.477  1.00  4.370          H  
ATOM   1622 3HZ  LYS A  98     -17.416 -22.382  -7.297  1.00  4.370          H  
ATOM   1623  N   ASN A  99      -9.886 -20.970  -6.985  1.00  1.970          N  
ATOM   1624  CA  ASN A  99      -9.236 -19.692  -7.275  1.00  2.090          C  
ATOM   1625  C   ASN A  99      -9.042 -19.475  -8.779  1.00  2.140          C  
ATOM   1626  O   ASN A  99      -9.158 -18.326  -9.242  1.00  2.510          O  
ATOM   1627  CB  ASN A  99      -7.884 -19.550  -6.602  1.00  2.880          C  
ATOM   1628  CG  ASN A  99      -7.378 -18.105  -6.724  1.00  2.880          C  
ATOM   1629  OD1 ASN A  99      -7.823 -17.218  -5.977  1.00  2.880          O  
ATOM   1630  ND2 ASN A  99      -6.528 -17.854  -7.685  1.00  2.880          N  
ATOM   1631  H   ASN A  99      -9.483 -21.590  -6.276  1.00  2.360          H  
ATOM   1632  HA  ASN A  99      -9.881 -18.893  -6.914  1.00  2.510          H  
ATOM   1633 1HB  ASN A  99      -7.961 -19.828  -5.548  1.00  3.450          H  
ATOM   1634 2HB  ASN A  99      -7.175 -20.230  -7.073  1.00  3.450          H  
ATOM   1635 1HD2 ASN A  99      -6.211 -16.913  -7.860  1.00  3.450          H  
ATOM   1636 2HD2 ASN A  99      -6.223 -18.598  -8.288  1.00  3.450          H  
ATOM   1637  N   LYS A 100      -8.829 -20.575  -9.540  1.00  2.450          N  
ATOM   1638  CA  LYS A 100      -8.589 -20.533 -10.989  1.00  2.840          C  
ATOM   1639  C   LYS A 100      -9.675 -19.791 -11.776  1.00  2.150          C  
ATOM   1640  O   LYS A 100      -9.429 -19.382 -12.913  1.00  2.350          O  
ATOM   1641  CB  LYS A 100      -8.452 -21.936 -11.595  1.00  3.820          C  
ATOM   1642  CG  LYS A 100      -7.193 -22.712 -11.194  1.00  3.820          C  
ATOM   1643  CD  LYS A 100      -7.161 -24.085 -11.878  1.00  3.820          C  
ATOM   1644  CE  LYS A 100      -5.937 -24.897 -11.472  1.00  3.820          C  
ATOM   1645  NZ  LYS A 100      -5.876 -26.214 -12.189  1.00  3.820          N  
ATOM   1646  H   LYS A 100      -8.722 -21.474  -9.049  1.00  2.940          H  
ATOM   1647  HA  LYS A 100      -7.652 -20.024 -11.159  1.00  3.410          H  
ATOM   1648 1HB  LYS A 100      -9.320 -22.524 -11.349  1.00  4.580          H  
ATOM   1649 2HB  LYS A 100      -8.434 -21.843 -12.679  1.00  4.580          H  
ATOM   1650 1HG  LYS A 100      -6.309 -22.141 -11.476  1.00  4.580          H  
ATOM   1651 2HG  LYS A 100      -7.187 -22.847 -10.113  1.00  4.580          H  
ATOM   1652 1HD  LYS A 100      -8.061 -24.639 -11.596  1.00  4.580          H  
ATOM   1653 2HD  LYS A 100      -7.161 -23.953 -12.959  1.00  4.580          H  
ATOM   1654 1HE  LYS A 100      -5.037 -24.329 -11.695  1.00  4.580          H  
ATOM   1655 2HE  LYS A 100      -5.981 -25.082 -10.396  1.00  4.580          H  
ATOM   1656 1HZ  LYS A 100      -5.055 -26.724 -11.889  1.00  4.580          H  
ATOM   1657 2HZ  LYS A 100      -6.700 -26.764 -11.991  1.00  4.580          H  
ATOM   1658 3HZ  LYS A 100      -5.821 -26.051 -13.187  1.00  4.580          H  
ATOM   1659  N   GLU A 101     -10.879 -19.637 -11.204  1.00  1.830          N  
ATOM   1660  CA  GLU A 101     -11.955 -18.915 -11.872  1.00  1.810          C  
ATOM   1661  C   GLU A 101     -11.586 -17.441 -12.106  1.00  1.820          C  
ATOM   1662  O   GLU A 101     -12.077 -16.819 -13.047  1.00  2.220          O  
ATOM   1663  CB  GLU A 101     -13.265 -18.971 -11.076  1.00  2.540          C  
ATOM   1664  CG  GLU A 101     -13.952 -20.335 -11.021  1.00  2.540          C  
ATOM   1665  CD  GLU A 101     -15.250 -20.295 -10.233  1.00  2.540          C  
ATOM   1666  OE1 GLU A 101     -15.587 -19.248  -9.733  1.00  2.540          O  
ATOM   1667  OE2 GLU A 101     -15.899 -21.315 -10.108  1.00  2.540          O  
ATOM   1668  H   GLU A 101     -11.031 -19.999 -10.255  1.00  2.200          H  
ATOM   1669  HA  GLU A 101     -12.124 -19.380 -12.845  1.00  2.170          H  
ATOM   1670 1HB  GLU A 101     -13.060 -18.670 -10.045  1.00  3.050          H  
ATOM   1671 2HB  GLU A 101     -13.970 -18.253 -11.489  1.00  3.050          H  
ATOM   1672 1HG  GLU A 101     -14.156 -20.675 -12.035  1.00  3.050          H  
ATOM   1673 2HG  GLU A 101     -13.270 -21.049 -10.553  1.00  3.050          H  
ATOM   1674  N   LYS A 102     -10.772 -16.862 -11.206  1.00  2.020          N  
ATOM   1675  CA  LYS A 102     -10.393 -15.456 -11.304  1.00  2.480          C  
ATOM   1676  C   LYS A 102      -8.913 -15.231 -11.620  1.00  2.220          C  
ATOM   1677  O   LYS A 102      -8.575 -14.265 -12.308  1.00  2.480          O  
ATOM   1678  CB  LYS A 102     -10.739 -14.724 -10.011  1.00  3.290          C  
ATOM   1679  CG  LYS A 102     -12.227 -14.623  -9.715  1.00  3.290          C  
ATOM   1680  CD  LYS A 102     -12.468 -13.830  -8.435  1.00  3.290          C  
ATOM   1681  CE  LYS A 102     -13.949 -13.713  -8.111  1.00  3.290          C  
ATOM   1682  NZ  LYS A 102     -14.182 -12.940  -6.853  1.00  3.290          N  
ATOM   1683  H   LYS A 102     -10.384 -17.422 -10.444  1.00  2.420          H  
ATOM   1684  HA  LYS A 102     -10.966 -15.009 -12.114  1.00  2.980          H  
ATOM   1685 1HB  LYS A 102     -10.260 -15.238  -9.173  1.00  3.950          H  
ATOM   1686 2HB  LYS A 102     -10.329 -13.716 -10.050  1.00  3.950          H  
ATOM   1687 1HG  LYS A 102     -12.728 -14.133 -10.551  1.00  3.950          H  
ATOM   1688 2HG  LYS A 102     -12.640 -15.628  -9.605  1.00  3.950          H  
ATOM   1689 1HD  LYS A 102     -11.962 -14.324  -7.603  1.00  3.950          H  
ATOM   1690 2HD  LYS A 102     -12.051 -12.828  -8.544  1.00  3.950          H  
ATOM   1691 1HE  LYS A 102     -14.459 -13.215  -8.934  1.00  3.950          H  
ATOM   1692 2HE  LYS A 102     -14.367 -14.715  -7.993  1.00  3.950          H  
ATOM   1693 1HZ  LYS A 102     -15.175 -12.884  -6.668  1.00  3.950          H  
ATOM   1694 2HZ  LYS A 102     -13.720 -13.398  -6.077  1.00  3.950          H  
ATOM   1695 3HZ  LYS A 102     -13.807 -12.005  -6.957  1.00  3.950          H  
ATOM   1696  N   SER A 103      -8.028 -16.087 -11.100  1.00  1.830          N  
ATOM   1697  CA  SER A 103      -6.588 -15.887 -11.304  1.00  1.640          C  
ATOM   1698  C   SER A 103      -5.791 -17.184 -11.194  1.00  1.600          C  
ATOM   1699  O   SER A 103      -6.298 -18.209 -10.745  1.00  1.870          O  
ATOM   1700  CB  SER A 103      -6.052 -14.789 -10.386  1.00  2.370          C  
ATOM   1701  OG  SER A 103      -6.116 -15.119  -9.029  1.00  2.370          O  
ATOM   1702  H   SER A 103      -8.361 -16.876 -10.544  1.00  2.200          H  
ATOM   1703  HA  SER A 103      -6.451 -15.523 -12.322  1.00  1.970          H  
ATOM   1704 1HB  SER A 103      -5.019 -14.572 -10.649  1.00  2.850          H  
ATOM   1705 2HB  SER A 103      -6.616 -13.873 -10.557  1.00  2.850          H  
ATOM   1706  HG  SER A 103      -5.772 -14.306  -8.558  1.00  2.850          H  
ATOM   1707  N   LYS A 104      -4.526 -17.131 -11.592  1.00  1.420          N  
ATOM   1708  CA  LYS A 104      -3.663 -18.307 -11.655  1.00  1.470          C  
ATOM   1709  C   LYS A 104      -3.063 -18.746 -10.328  1.00  1.320          C  
ATOM   1710  O   LYS A 104      -3.189 -18.057  -9.313  1.00  1.410          O  
ATOM   1711  CB  LYS A 104      -2.550 -18.068 -12.676  1.00  2.040          C  
ATOM   1712  CG  LYS A 104      -3.050 -17.736 -14.112  1.00  2.040          C  
ATOM   1713  CD  LYS A 104      -3.851 -18.893 -14.743  1.00  2.040          C  
ATOM   1714  CE  LYS A 104      -4.217 -18.605 -16.199  1.00  2.040          C  
ATOM   1715  NZ  LYS A 104      -5.067 -19.690 -16.785  1.00  2.040          N  
ATOM   1716  H   LYS A 104      -4.166 -16.240 -11.905  1.00  1.700          H  
ATOM   1717  HA  LYS A 104      -4.270 -19.144 -11.996  1.00  1.760          H  
ATOM   1718 1HB  LYS A 104      -1.924 -17.236 -12.340  1.00  2.450          H  
ATOM   1719 2HB  LYS A 104      -1.910 -18.946 -12.737  1.00  2.450          H  
ATOM   1720 1HG  LYS A 104      -3.683 -16.849 -14.081  1.00  2.450          H  
ATOM   1721 2HG  LYS A 104      -2.190 -17.519 -14.745  1.00  2.450          H  
ATOM   1722 1HD  LYS A 104      -3.269 -19.814 -14.696  1.00  2.450          H  
ATOM   1723 2HD  LYS A 104      -4.783 -19.040 -14.198  1.00  2.450          H  
ATOM   1724 1HE  LYS A 104      -4.762 -17.663 -16.250  1.00  2.450          H  
ATOM   1725 2HE  LYS A 104      -3.303 -18.517 -16.787  1.00  2.450          H  
ATOM   1726 1HZ  LYS A 104      -5.288 -19.466 -17.745  1.00  2.450          H  
ATOM   1727 2HZ  LYS A 104      -4.566 -20.568 -16.754  1.00  2.450          H  
ATOM   1728 3HZ  LYS A 104      -5.925 -19.774 -16.253  1.00  2.450          H  
ATOM   1729  N   VAL A 105      -2.474 -19.959 -10.371  1.00  1.210          N  
ATOM   1730  CA  VAL A 105      -1.800 -20.586  -9.240  1.00  1.110          C  
ATOM   1731  C   VAL A 105      -0.342 -20.982  -9.537  1.00  1.000          C  
ATOM   1732  O   VAL A 105      -0.042 -21.538 -10.597  1.00  1.040          O  
ATOM   1733  CB  VAL A 105      -2.617 -21.815  -8.762  1.00  1.590          C  
ATOM   1734  CG1 VAL A 105      -2.823 -22.812  -9.894  1.00  1.590          C  
ATOM   1735  CG2 VAL A 105      -1.904 -22.514  -7.582  1.00  1.590          C  
ATOM   1736  H   VAL A 105      -2.460 -20.442 -11.253  1.00  1.450          H  
ATOM   1737  HA  VAL A 105      -1.795 -19.865  -8.443  1.00  1.330          H  
ATOM   1738  HB  VAL A 105      -3.599 -21.475  -8.449  1.00  1.910          H  
ATOM   1739 1HG1 VAL A 105      -3.417 -23.646  -9.527  1.00  1.910          H  
ATOM   1740 2HG1 VAL A 105      -3.347 -22.330 -10.713  1.00  1.910          H  
ATOM   1741 3HG1 VAL A 105      -1.863 -23.186 -10.246  1.00  1.910          H  
ATOM   1742 1HG2 VAL A 105      -2.519 -23.337  -7.270  1.00  1.910          H  
ATOM   1743 2HG2 VAL A 105      -0.927 -22.891  -7.890  1.00  1.910          H  
ATOM   1744 3HG2 VAL A 105      -1.768 -21.826  -6.752  1.00  1.910          H  
ATOM   1745  N   LEU A 106       0.552 -20.680  -8.593  1.00  0.990          N  
ATOM   1746  CA  LEU A 106       1.986 -21.008  -8.683  1.00  1.000          C  
ATOM   1747  C   LEU A 106       2.532 -21.665  -7.414  1.00  0.970          C  
ATOM   1748  O   LEU A 106       2.046 -21.385  -6.324  1.00  1.130          O  
ATOM   1749  CB  LEU A 106       2.806 -19.763  -9.060  1.00  1.400          C  
ATOM   1750  CG  LEU A 106       4.359 -19.931  -9.201  1.00  1.400          C  
ATOM   1751  CD1 LEU A 106       4.845 -19.083 -10.332  1.00  1.400          C  
ATOM   1752  CD2 LEU A 106       5.060 -19.462  -7.904  1.00  1.400          C  
ATOM   1753  H   LEU A 106       0.183 -20.199  -7.760  1.00  1.190          H  
ATOM   1754  HA  LEU A 106       2.109 -21.725  -9.493  1.00  1.200          H  
ATOM   1755 1HB  LEU A 106       2.418 -19.374  -9.993  1.00  1.680          H  
ATOM   1756 2HB  LEU A 106       2.650 -19.016  -8.292  1.00  1.680          H  
ATOM   1757  HG  LEU A 106       4.614 -20.964  -9.418  1.00  1.680          H  
ATOM   1758 1HD1 LEU A 106       5.910 -19.215 -10.406  1.00  1.680          H  
ATOM   1759 2HD1 LEU A 106       4.376 -19.405 -11.256  1.00  1.680          H  
ATOM   1760 3HD1 LEU A 106       4.617 -18.050 -10.154  1.00  1.680          H  
ATOM   1761 1HD2 LEU A 106       6.145 -19.557  -8.022  1.00  1.680          H  
ATOM   1762 2HD2 LEU A 106       4.804 -18.438  -7.727  1.00  1.680          H  
ATOM   1763 3HD2 LEU A 106       4.753 -20.048  -7.054  1.00  1.680          H  
ATOM   1764  N   GLU A 107       3.502 -22.574  -7.541  1.00  1.090          N  
ATOM   1765  CA  GLU A 107       4.121 -23.132  -6.336  1.00  1.080          C  
ATOM   1766  C   GLU A 107       5.593 -22.677  -6.235  1.00  1.000          C  
ATOM   1767  O   GLU A 107       6.293 -22.625  -7.257  1.00  1.100          O  
ATOM   1768  CB  GLU A 107       4.003 -24.667  -6.350  1.00  1.520          C  
ATOM   1769  CG  GLU A 107       2.526 -25.182  -6.412  1.00  1.520          C  
ATOM   1770  CD  GLU A 107       2.355 -26.675  -6.221  1.00  1.520          C  
ATOM   1771  OE1 GLU A 107       3.331 -27.378  -6.210  1.00  1.520          O  
ATOM   1772  OE2 GLU A 107       1.217 -27.101  -6.064  1.00  1.520          O  
ATOM   1773  H   GLU A 107       3.850 -22.827  -8.457  1.00  1.310          H  
ATOM   1774  HA  GLU A 107       3.608 -22.749  -5.457  1.00  1.300          H  
ATOM   1775 1HB  GLU A 107       4.539 -25.067  -7.213  1.00  1.820          H  
ATOM   1776 2HB  GLU A 107       4.469 -25.078  -5.454  1.00  1.820          H  
ATOM   1777 1HG  GLU A 107       1.906 -24.653  -5.712  1.00  1.820          H  
ATOM   1778 2HG  GLU A 107       2.147 -24.934  -7.403  1.00  1.820          H  
ATOM   1779  N   VAL A 108       6.038 -22.341  -5.002  1.00  0.920          N  
ATOM   1780  CA  VAL A 108       7.405 -21.877  -4.698  1.00  0.940          C  
ATOM   1781  C   VAL A 108       7.904 -22.348  -3.304  1.00  0.940          C  
ATOM   1782  O   VAL A 108       7.102 -22.682  -2.422  1.00  1.110          O  
ATOM   1783  CB  VAL A 108       7.446 -20.341  -4.848  1.00  1.310          C  
ATOM   1784  CG1 VAL A 108       6.602 -19.707  -3.816  1.00  1.310          C  
ATOM   1785  CG2 VAL A 108       8.841 -19.785  -4.774  1.00  1.310          C  
ATOM   1786  H   VAL A 108       5.370 -22.378  -4.228  1.00  1.100          H  
ATOM   1787  HA  VAL A 108       8.074 -22.296  -5.454  1.00  1.130          H  
ATOM   1788  HB  VAL A 108       7.033 -20.098  -5.819  1.00  1.570          H  
ATOM   1789 1HG1 VAL A 108       6.599 -18.627  -3.960  1.00  1.570          H  
ATOM   1790 2HG1 VAL A 108       5.608 -20.091  -3.903  1.00  1.570          H  
ATOM   1791 3HG1 VAL A 108       6.991 -19.941  -2.831  1.00  1.570          H  
ATOM   1792 1HG2 VAL A 108       8.762 -18.750  -4.938  1.00  1.570          H  
ATOM   1793 2HG2 VAL A 108       9.301 -19.949  -3.812  1.00  1.570          H  
ATOM   1794 3HG2 VAL A 108       9.451 -20.212  -5.539  1.00  1.570          H  
ATOM   1795  N   ASN A 109       9.231 -22.412  -3.138  1.00  0.920          N  
ATOM   1796  CA  ASN A 109       9.901 -22.828  -1.910  1.00  1.000          C  
ATOM   1797  C   ASN A 109      11.055 -21.853  -1.538  1.00  1.030          C  
ATOM   1798  O   ASN A 109      12.027 -21.722  -2.297  1.00  1.140          O  
ATOM   1799  CB  ASN A 109      10.452 -24.221  -2.126  1.00  1.370          C  
ATOM   1800  CG  ASN A 109       9.436 -25.207  -2.604  1.00  1.370          C  
ATOM   1801  OD1 ASN A 109       9.250 -25.352  -3.824  1.00  1.370          O  
ATOM   1802  ND2 ASN A 109       8.799 -25.900  -1.721  1.00  1.370          N  
ATOM   1803  H   ASN A 109       9.797 -22.105  -3.910  1.00  1.100          H  
ATOM   1804  HA  ASN A 109       9.181 -22.803  -1.096  1.00  1.200          H  
ATOM   1805 1HB  ASN A 109      11.225 -24.180  -2.858  1.00  1.640          H  
ATOM   1806 2HB  ASN A 109      10.888 -24.589  -1.196  1.00  1.640          H  
ATOM   1807 1HD2 ASN A 109       8.119 -26.574  -2.012  1.00  1.640          H  
ATOM   1808 2HD2 ASN A 109       8.992 -25.772  -0.756  1.00  1.640          H  
ATOM   1809  N   THR A 110      10.954 -21.120  -0.424  1.00  1.040          N  
ATOM   1810  CA  THR A 110      11.974 -20.103  -0.101  1.00  1.140          C  
ATOM   1811  C   THR A 110      13.382 -20.564   0.293  1.00  1.400          C  
ATOM   1812  O   THR A 110      14.374 -20.042  -0.230  1.00  1.660          O  
ATOM   1813  CB  THR A 110      11.458 -19.118   0.959  1.00  1.560          C  
ATOM   1814  OG1 THR A 110      10.332 -18.452   0.425  1.00  1.560          O  
ATOM   1815  CG2 THR A 110      12.517 -18.073   1.342  1.00  1.560          C  
ATOM   1816  H   THR A 110      10.152 -21.238   0.221  1.00  1.250          H  
ATOM   1817  HA  THR A 110      12.099 -19.508  -1.014  1.00  1.370          H  
ATOM   1818  HB  THR A 110      11.154 -19.678   1.840  1.00  1.870          H  
ATOM   1819  HG1 THR A 110       9.876 -17.995   1.132  1.00  1.870          H  
ATOM   1820 1HG2 THR A 110      12.094 -17.394   2.080  1.00  1.870          H  
ATOM   1821 2HG2 THR A 110      13.396 -18.550   1.769  1.00  1.870          H  
ATOM   1822 3HG2 THR A 110      12.807 -17.510   0.455  1.00  1.870          H  
ATOM   1823  N   THR A 111      13.507 -21.541   1.194  1.00  1.490          N  
ATOM   1824  CA  THR A 111      14.849 -21.899   1.693  1.00  1.800          C  
ATOM   1825  C   THR A 111      15.714 -22.699   0.729  1.00  1.860          C  
ATOM   1826  O   THR A 111      16.859 -23.034   1.043  1.00  2.160          O  
ATOM   1827  CB  THR A 111      14.800 -22.618   3.055  1.00  2.400          C  
ATOM   1828  OG1 THR A 111      13.990 -23.809   2.974  1.00  2.400          O  
ATOM   1829  CG2 THR A 111      14.301 -21.684   4.150  1.00  2.400          C  
ATOM   1830  H   THR A 111      12.678 -21.989   1.612  1.00  1.790          H  
ATOM   1831  HA  THR A 111      15.378 -20.964   1.875  1.00  2.160          H  
ATOM   1832  HB  THR A 111      15.810 -22.928   3.316  1.00  2.880          H  
ATOM   1833  HG1 THR A 111      13.040 -23.557   2.903  1.00  2.880          H  
ATOM   1834 1HG2 THR A 111      14.297 -22.210   5.103  1.00  2.880          H  
ATOM   1835 2HG2 THR A 111      14.956 -20.819   4.209  1.00  2.880          H  
ATOM   1836 3HG2 THR A 111      13.303 -21.350   3.917  1.00  2.880          H  
ATOM   1837  N   VAL A 112      15.180 -23.000  -0.442  1.00  1.640          N  
ATOM   1838  CA  VAL A 112      15.919 -23.707  -1.471  1.00  1.760          C  
ATOM   1839  C   VAL A 112      16.071 -22.819  -2.704  1.00  1.700          C  
ATOM   1840  O   VAL A 112      16.435 -23.298  -3.776  1.00  1.940          O  
ATOM   1841  CB  VAL A 112      15.230 -25.029  -1.839  1.00  2.420          C  
ATOM   1842  CG1 VAL A 112      15.210 -25.947  -0.623  1.00  2.420          C  
ATOM   1843  CG2 VAL A 112      13.842 -24.751  -2.322  1.00  2.420          C  
ATOM   1844  H   VAL A 112      14.236 -22.690  -0.627  1.00  1.970          H  
ATOM   1845  HA  VAL A 112      16.914 -23.941  -1.090  1.00  2.110          H  
ATOM   1846  HB  VAL A 112      15.801 -25.526  -2.622  1.00  2.900          H  
ATOM   1847 1HG1 VAL A 112      14.736 -26.889  -0.883  1.00  2.900          H  
ATOM   1848 2HG1 VAL A 112      16.233 -26.130  -0.293  1.00  2.900          H  
ATOM   1849 3HG1 VAL A 112      14.652 -25.472   0.187  1.00  2.900          H  
ATOM   1850 1HG2 VAL A 112      13.354 -25.686  -2.588  1.00  2.900          H  
ATOM   1851 2HG2 VAL A 112      13.285 -24.262  -1.532  1.00  2.900          H  
ATOM   1852 3HG2 VAL A 112      13.876 -24.104  -3.196  1.00  2.900          H  
ATOM   1853  N   THR A 113      15.792 -21.518  -2.533  1.00  1.550          N  
ATOM   1854  CA  THR A 113      15.882 -20.508  -3.588  1.00  1.630          C  
ATOM   1855  C   THR A 113      15.066 -20.857  -4.838  1.00  1.470          C  
ATOM   1856  O   THR A 113      15.552 -20.772  -5.970  1.00  1.790          O  
ATOM   1857  CB  THR A 113      17.360 -20.240  -3.974  1.00  2.250          C  
ATOM   1858  OG1 THR A 113      18.160 -20.180  -2.785  1.00  2.250          O  
ATOM   1859  CG2 THR A 113      17.495 -18.886  -4.691  1.00  2.250          C  
ATOM   1860  H   THR A 113      15.488 -21.188  -1.614  1.00  1.860          H  
ATOM   1861  HA  THR A 113      15.474 -19.580  -3.187  1.00  1.960          H  
ATOM   1862  HB  THR A 113      17.725 -21.039  -4.621  1.00  2.700          H  
ATOM   1863  HG1 THR A 113      18.202 -21.055  -2.396  1.00  2.700          H  
ATOM   1864 1HG2 THR A 113      18.541 -18.717  -4.933  1.00  2.700          H  
ATOM   1865 2HG2 THR A 113      16.916 -18.862  -5.606  1.00  2.700          H  
ATOM   1866 3HG2 THR A 113      17.143 -18.096  -4.031  1.00  2.700          H  
ATOM   1867  N   ASN A 114      13.804 -21.235  -4.654  1.00  1.420          N  
ATOM   1868  CA  ASN A 114      12.955 -21.551  -5.787  1.00  1.740          C  
ATOM   1869  C   ASN A 114      12.423 -20.252  -6.435  1.00  1.620          C  
ATOM   1870  O   ASN A 114      12.705 -19.130  -5.996  1.00  2.100          O  
ATOM   1871  CB  ASN A 114      11.845 -22.512  -5.389  1.00  2.310          C  
ATOM   1872  CG  ASN A 114      11.348 -23.412  -6.534  1.00  2.310          C  
ATOM   1873  OD1 ASN A 114      11.712 -23.134  -7.676  1.00  2.310          O  
ATOM   1874  ND2 ASN A 114      10.561 -24.433  -6.264  1.00  2.310          N  
ATOM   1875  H   ASN A 114      13.411 -21.323  -3.713  1.00  1.700          H  
ATOM   1876  HA  ASN A 114      13.564 -22.054  -6.538  1.00  2.090          H  
ATOM   1877 1HB  ASN A 114      12.181 -23.125  -4.574  1.00  2.770          H  
ATOM   1878 2HB  ASN A 114      11.035 -21.923  -5.058  1.00  2.770          H  
ATOM   1879 1HD2 ASN A 114      10.234 -25.015  -7.010  1.00  2.770          H  
ATOM   1880 2HD2 ASN A 114      10.262 -24.648  -5.317  1.00  2.770          H  
ATOM   1881  N   ASN A 115      11.614 -20.417  -7.465  1.00  1.380          N  
ATOM   1882  CA  ASN A 115      11.098 -19.390  -8.365  1.00  1.350          C  
ATOM   1883  C   ASN A 115      10.143 -18.295  -7.847  1.00  1.030          C  
ATOM   1884  O   ASN A 115       9.112 -18.030  -8.469  1.00  1.030          O  
ATOM   1885  CB  ASN A 115      10.350 -20.141  -9.446  1.00  1.900          C  
ATOM   1886  CG  ASN A 115       9.205 -20.951  -8.801  1.00  1.900          C  
ATOM   1887  OD1 ASN A 115       9.371 -21.371  -7.658  1.00  1.900          O  
ATOM   1888  ND2 ASN A 115       8.115 -21.181  -9.453  1.00  1.900          N  
ATOM   1889  H   ASN A 115      11.415 -21.381  -7.709  1.00  1.660          H  
ATOM   1890  HA  ASN A 115      11.964 -18.884  -8.794  1.00  1.620          H  
ATOM   1891 1HB  ASN A 115       9.954 -19.459 -10.165  1.00  2.280          H  
ATOM   1892 2HB  ASN A 115      11.022 -20.825  -9.962  1.00  2.280          H  
ATOM   1893 1HD2 ASN A 115       7.383 -21.720  -8.972  1.00  2.280          H  
ATOM   1894 2HD2 ASN A 115       8.016 -20.839 -10.405  1.00  2.280          H  
ATOM   1895  N   ASN A 116      10.572 -17.531  -6.834  1.00  0.970          N  
ATOM   1896  CA  ASN A 116       9.764 -16.396  -6.341  1.00  0.940          C  
ATOM   1897  C   ASN A 116       9.655 -15.320  -7.425  1.00  0.870          C  
ATOM   1898  O   ASN A 116       8.722 -14.509  -7.441  1.00  0.870          O  
ATOM   1899  CB  ASN A 116      10.326 -15.806  -5.071  1.00  1.330          C  
ATOM   1900  CG  ASN A 116      10.091 -16.647  -3.886  1.00  1.330          C  
ATOM   1901  OD1 ASN A 116       8.957 -16.772  -3.400  1.00  1.330          O  
ATOM   1902  ND2 ASN A 116      11.134 -17.263  -3.405  1.00  1.330          N  
ATOM   1903  H   ASN A 116      11.450 -17.810  -6.385  1.00  1.160          H  
ATOM   1904  HA  ASN A 116       8.754 -16.751  -6.137  1.00  1.130          H  
ATOM   1905 1HB  ASN A 116      11.396 -15.642  -5.188  1.00  1.590          H  
ATOM   1906 2HB  ASN A 116       9.856 -14.848  -4.897  1.00  1.590          H  
ATOM   1907 1HD2 ASN A 116      11.031 -17.871  -2.615  1.00  1.590          H  
ATOM   1908 2HD2 ASN A 116      12.035 -17.136  -3.821  1.00  1.590          H  
ATOM   1909  N   LYS A 117      10.632 -15.301  -8.324  1.00  0.970          N  
ATOM   1910  CA  LYS A 117      10.629 -14.382  -9.446  1.00  1.050          C  
ATOM   1911  C   LYS A 117       9.440 -14.675 -10.371  1.00  1.010          C  
ATOM   1912  O   LYS A 117       8.893 -13.752 -10.997  1.00  1.050          O  
ATOM   1913  CB  LYS A 117      11.954 -14.453 -10.199  1.00  1.440          C  
ATOM   1914  CG  LYS A 117      13.126 -13.856  -9.415  1.00  1.440          C  
ATOM   1915  CD  LYS A 117      14.429 -13.918 -10.196  1.00  1.440          C  
ATOM   1916  CE  LYS A 117      15.575 -13.295  -9.399  1.00  1.440          C  
ATOM   1917  NZ  LYS A 117      16.876 -13.382 -10.126  1.00  1.440          N  
ATOM   1918  H   LYS A 117      11.392 -15.955  -8.210  1.00  1.160          H  
ATOM   1919  HA  LYS A 117      10.511 -13.372  -9.060  1.00  1.260          H  
ATOM   1920 1HB  LYS A 117      12.187 -15.490 -10.435  1.00  1.730          H  
ATOM   1921 2HB  LYS A 117      11.864 -13.911 -11.141  1.00  1.730          H  
ATOM   1922 1HG  LYS A 117      12.908 -12.820  -9.172  1.00  1.730          H  
ATOM   1923 2HG  LYS A 117      13.248 -14.400  -8.481  1.00  1.730          H  
ATOM   1924 1HD  LYS A 117      14.672 -14.956 -10.423  1.00  1.730          H  
ATOM   1925 2HD  LYS A 117      14.314 -13.373 -11.133  1.00  1.730          H  
ATOM   1926 1HE  LYS A 117      15.345 -12.247  -9.209  1.00  1.730          H  
ATOM   1927 2HE  LYS A 117      15.668 -13.815  -8.445  1.00  1.730          H  
ATOM   1928 1HZ  LYS A 117      17.604 -12.961  -9.565  1.00  1.730          H  
ATOM   1929 2HZ  LYS A 117      17.105 -14.352 -10.297  1.00  1.730          H  
ATOM   1930 3HZ  LYS A 117      16.806 -12.894 -11.007  1.00  1.730          H  
ATOM   1931  N   GLN A 118       9.058 -15.962 -10.503  1.00  1.040          N  
ATOM   1932  CA  GLN A 118       7.941 -16.316 -11.353  1.00  1.180          C  
ATOM   1933  C   GLN A 118       6.666 -15.925 -10.643  1.00  1.110          C  
ATOM   1934  O   GLN A 118       5.711 -15.495 -11.285  1.00  1.180          O  
ATOM   1935  CB  GLN A 118       7.929 -17.792 -11.716  1.00  1.600          C  
ATOM   1936  CG  GLN A 118       9.045 -18.224 -12.622  1.00  1.600          C  
ATOM   1937  CD  GLN A 118       8.963 -19.701 -12.970  1.00  1.600          C  
ATOM   1938  OE1 GLN A 118       8.388 -20.526 -12.242  1.00  1.600          O  
ATOM   1939  NE2 GLN A 118       9.547 -20.052 -14.108  1.00  1.600          N  
ATOM   1940  H   GLN A 118       9.496 -16.708  -9.966  1.00  1.250          H  
ATOM   1941  HA  GLN A 118       8.005 -15.741 -12.276  1.00  1.420          H  
ATOM   1942 1HB  GLN A 118       7.990 -18.375 -10.805  1.00  1.920          H  
ATOM   1943 2HB  GLN A 118       6.989 -18.038 -12.206  1.00  1.920          H  
ATOM   1944 1HG  GLN A 118       8.981 -17.652 -13.545  1.00  1.920          H  
ATOM   1945 2HG  GLN A 118       9.997 -18.030 -12.132  1.00  1.920          H  
ATOM   1946 1HE2 GLN A 118       9.532 -21.010 -14.402  1.00  1.920          H  
ATOM   1947 2HE2 GLN A 118      10.002 -19.365 -14.676  1.00  1.920          H  
ATOM   1948  N   ALA A 119       6.673 -16.014  -9.306  1.00  1.100          N  
ATOM   1949  CA  ALA A 119       5.491 -15.634  -8.538  1.00  1.300          C  
ATOM   1950  C   ALA A 119       5.109 -14.195  -8.870  1.00  1.240          C  
ATOM   1951  O   ALA A 119       3.949 -13.879  -9.153  1.00  1.460          O  
ATOM   1952  CB  ALA A 119       5.764 -15.771  -7.035  1.00  1.740          C  
ATOM   1953  H   ALA A 119       7.495 -16.429  -8.859  1.00  1.320          H  
ATOM   1954  HA  ALA A 119       4.668 -16.280  -8.828  1.00  1.560          H  
ATOM   1955 1HB  ALA A 119       4.890 -15.492  -6.468  1.00  2.090          H  
ATOM   1956 2HB  ALA A 119       6.040 -16.791  -6.799  1.00  2.090          H  
ATOM   1957 3HB  ALA A 119       6.562 -15.121  -6.751  1.00  2.090          H  
ATOM   1958  N   ILE A 120       6.107 -13.326  -8.954  1.00  1.080          N  
ATOM   1959  CA  ILE A 120       5.778 -11.967  -9.334  1.00  1.230          C  
ATOM   1960  C   ILE A 120       5.384 -11.901 -10.791  1.00  1.080          C  
ATOM   1961  O   ILE A 120       4.413 -11.230 -11.120  1.00  1.180          O  
ATOM   1962  CB  ILE A 120       6.852 -10.956  -8.947  1.00  1.660          C  
ATOM   1963  CG1 ILE A 120       7.008 -10.964  -7.395  1.00  1.660          C  
ATOM   1964  CG2 ILE A 120       6.464  -9.547  -9.452  1.00  1.660          C  
ATOM   1965  CD1 ILE A 120       5.721 -10.659  -6.611  1.00  1.660          C  
ATOM   1966  H   ILE A 120       7.052 -13.619  -8.682  1.00  1.300          H  
ATOM   1967  HA  ILE A 120       4.877 -11.684  -8.816  1.00  1.480          H  
ATOM   1968  HB  ILE A 120       7.802 -11.257  -9.382  1.00  1.990          H  
ATOM   1969 1HG1 ILE A 120       7.376 -11.946  -7.079  1.00  1.990          H  
ATOM   1970 2HG1 ILE A 120       7.749 -10.214  -7.114  1.00  1.990          H  
ATOM   1971 1HG2 ILE A 120       7.228  -8.840  -9.168  1.00  1.990          H  
ATOM   1972 2HG2 ILE A 120       6.371  -9.553 -10.535  1.00  1.990          H  
ATOM   1973 3HG2 ILE A 120       5.513  -9.227  -9.039  1.00  1.990          H  
ATOM   1974 1HD1 ILE A 120       5.933 -10.689  -5.616  1.00  1.990          H  
ATOM   1975 2HD1 ILE A 120       5.347  -9.675  -6.860  1.00  1.990          H  
ATOM   1976 3HD1 ILE A 120       4.947 -11.389  -6.787  1.00  1.990          H  
ATOM   1977  N   GLY A 121       6.086 -12.587 -11.692  1.00  1.000          N  
ATOM   1978  CA  GLY A 121       5.660 -12.509 -13.086  1.00  1.120          C  
ATOM   1979  C   GLY A 121       4.164 -12.880 -13.250  1.00  1.120          C  
ATOM   1980  O   GLY A 121       3.444 -12.207 -13.997  1.00  1.300          O  
ATOM   1981  H   GLY A 121       6.918 -13.125 -11.426  1.00  1.200          H  
ATOM   1982 1HA  GLY A 121       5.837 -11.502 -13.457  1.00  1.340          H  
ATOM   1983 2HA  GLY A 121       6.272 -13.187 -13.681  1.00  1.340          H  
ATOM   1984  N   LYS A 122       3.690 -13.890 -12.495  1.00  1.100          N  
ATOM   1985  CA  LYS A 122       2.281 -14.309 -12.540  1.00  1.320          C  
ATOM   1986  C   LYS A 122       1.357 -13.224 -12.002  1.00  1.340          C  
ATOM   1987  O   LYS A 122       0.226 -13.059 -12.474  1.00  1.550          O  
ATOM   1988  CB  LYS A 122       2.047 -15.578 -11.711  1.00  1.760          C  
ATOM   1989  CG  LYS A 122       2.689 -16.862 -12.233  1.00  1.760          C  
ATOM   1990  CD  LYS A 122       2.085 -17.373 -13.536  1.00  1.760          C  
ATOM   1991  CE  LYS A 122       2.713 -18.715 -13.918  1.00  1.760          C  
ATOM   1992  NZ  LYS A 122       2.175 -19.247 -15.206  1.00  1.760          N  
ATOM   1993  H   LYS A 122       4.362 -14.414 -11.926  1.00  1.320          H  
ATOM   1994  HA  LYS A 122       2.008 -14.490 -13.576  1.00  1.580          H  
ATOM   1995 1HB  LYS A 122       2.441 -15.416 -10.704  1.00  2.110          H  
ATOM   1996 2HB  LYS A 122       0.977 -15.752 -11.611  1.00  2.110          H  
ATOM   1997 1HG  LYS A 122       3.753 -16.697 -12.378  1.00  2.110          H  
ATOM   1998 2HG  LYS A 122       2.561 -17.620 -11.480  1.00  2.110          H  
ATOM   1999 1HD  LYS A 122       1.007 -17.498 -13.420  1.00  2.110          H  
ATOM   2000 2HD  LYS A 122       2.275 -16.665 -14.339  1.00  2.110          H  
ATOM   2001 1HE  LYS A 122       3.791 -18.585 -14.011  1.00  2.110          H  
ATOM   2002 2HE  LYS A 122       2.512 -19.440 -13.126  1.00  2.110          H  
ATOM   2003 1HZ  LYS A 122       2.620 -20.130 -15.416  1.00  2.110          H  
ATOM   2004 2HZ  LYS A 122       1.177 -19.387 -15.126  1.00  2.110          H  
ATOM   2005 3HZ  LYS A 122       2.365 -18.591 -15.951  1.00  2.110          H  
ATOM   2006  N   LEU A 123       1.823 -12.488 -11.000  1.00  1.290          N  
ATOM   2007  CA  LEU A 123       1.033 -11.421 -10.429  1.00  1.560          C  
ATOM   2008  C   LEU A 123       0.916 -10.284 -11.444  1.00  1.650          C  
ATOM   2009  O   LEU A 123      -0.187  -9.852 -11.783  1.00  1.850          O  
ATOM   2010  CB  LEU A 123       1.717 -10.918  -9.140  1.00  2.080          C  
ATOM   2011  CG  LEU A 123       1.073  -9.781  -8.364  1.00  2.080          C  
ATOM   2012  CD1 LEU A 123      -0.324 -10.169  -7.864  1.00  2.080          C  
ATOM   2013  CD2 LEU A 123       1.961  -9.437  -7.213  1.00  2.080          C  
ATOM   2014  H   LEU A 123       2.749 -12.702 -10.611  1.00  1.550          H  
ATOM   2015  HA  LEU A 123       0.040 -11.808 -10.209  1.00  1.870          H  
ATOM   2016 1HB  LEU A 123       1.851 -11.739  -8.478  1.00  2.490          H  
ATOM   2017 2HB  LEU A 123       2.705 -10.568  -9.416  1.00  2.490          H  
ATOM   2018  HG  LEU A 123       0.979  -8.930  -9.003  1.00  2.490          H  
ATOM   2019 1HD1 LEU A 123      -0.758  -9.344  -7.326  1.00  2.490          H  
ATOM   2020 2HD1 LEU A 123      -0.977 -10.413  -8.704  1.00  2.490          H  
ATOM   2021 3HD1 LEU A 123      -0.254 -11.018  -7.200  1.00  2.490          H  
ATOM   2022 1HD2 LEU A 123       1.505  -8.645  -6.678  1.00  2.490          H  
ATOM   2023 2HD2 LEU A 123       2.070 -10.298  -6.567  1.00  2.490          H  
ATOM   2024 3HD2 LEU A 123       2.945  -9.131  -7.577  1.00  2.490          H  
ATOM   2025  N   ASP A 124       2.062  -9.852 -11.984  1.00  1.710          N  
ATOM   2026  CA  ASP A 124       2.156  -8.737 -12.931  1.00  2.140          C  
ATOM   2027  C   ASP A 124       1.348  -8.974 -14.194  1.00  2.190          C  
ATOM   2028  O   ASP A 124       0.673  -8.081 -14.703  1.00  2.440          O  
ATOM   2029  CB  ASP A 124       3.611  -8.465 -13.280  1.00  2.820          C  
ATOM   2030  CG  ASP A 124       4.408  -7.771 -12.169  1.00  2.820          C  
ATOM   2031  OD1 ASP A 124       3.832  -7.298 -11.222  1.00  2.820          O  
ATOM   2032  OD2 ASP A 124       5.599  -7.684 -12.306  1.00  2.820          O  
ATOM   2033  H   ASP A 124       2.922 -10.311 -11.681  1.00  2.050          H  
ATOM   2034  HA  ASP A 124       1.766  -7.846 -12.456  1.00  2.570          H  
ATOM   2035 1HB  ASP A 124       4.083  -9.420 -13.437  1.00  3.390          H  
ATOM   2036 2HB  ASP A 124       3.677  -7.913 -14.201  1.00  3.390          H  
ATOM   2037  N   ASN A 125       1.300 -10.220 -14.629  1.00  2.140          N  
ATOM   2038  CA  ASN A 125       0.571 -10.634 -15.814  1.00  2.520          C  
ATOM   2039  C   ASN A 125      -0.928 -10.323 -15.727  1.00  2.520          C  
ATOM   2040  O   ASN A 125      -1.617 -10.309 -16.746  1.00  3.030          O  
ATOM   2041  CB  ASN A 125       0.778 -12.119 -16.050  1.00  3.380          C  
ATOM   2042  CG  ASN A 125       0.305 -12.583 -17.398  1.00  3.380          C  
ATOM   2043  OD1 ASN A 125       0.750 -12.064 -18.444  1.00  3.380          O  
ATOM   2044  ND2 ASN A 125      -0.580 -13.552 -17.413  1.00  3.380          N  
ATOM   2045  H   ASN A 125       1.892 -10.915 -14.164  1.00  2.570          H  
ATOM   2046  HA  ASN A 125       0.965 -10.082 -16.667  1.00  3.020          H  
ATOM   2047 1HB  ASN A 125       1.833 -12.357 -15.947  1.00  4.050          H  
ATOM   2048 2HB  ASN A 125       0.248 -12.676 -15.277  1.00  4.050          H  
ATOM   2049 1HD2 ASN A 125      -0.939 -13.894 -18.280  1.00  4.050          H  
ATOM   2050 2HD2 ASN A 125      -0.914 -13.947 -16.557  1.00  4.050          H  
ATOM   2051  N   ASN A 126      -1.445 -10.152 -14.508  1.00  2.220          N  
ATOM   2052  CA  ASN A 126      -2.849  -9.895 -14.256  1.00  2.440          C  
ATOM   2053  C   ASN A 126      -3.109  -8.470 -13.736  1.00  2.830          C  
ATOM   2054  O   ASN A 126      -4.168  -8.194 -13.163  1.00  3.200          O  
ATOM   2055  CB  ASN A 126      -3.346 -10.954 -13.297  1.00  3.330          C  
ATOM   2056  CG  ASN A 126      -3.381 -12.308 -13.965  1.00  3.330          C  
ATOM   2057  OD1 ASN A 126      -4.328 -12.593 -14.710  1.00  3.330          O  
ATOM   2058  ND2 ASN A 126      -2.386 -13.146 -13.752  1.00  3.330          N  
ATOM   2059  H   ASN A 126      -0.821 -10.153 -13.692  1.00  2.660          H  
ATOM   2060  HA  ASN A 126      -3.390  -9.997 -15.197  1.00  2.930          H  
ATOM   2061 1HB  ASN A 126      -2.678 -10.998 -12.429  1.00  3.990          H  
ATOM   2062 2HB  ASN A 126      -4.342 -10.699 -12.942  1.00  3.990          H  
ATOM   2063 1HD2 ASN A 126      -2.387 -14.031 -14.204  1.00  3.990          H  
ATOM   2064 2HD2 ASN A 126      -1.588 -12.913 -13.163  1.00  3.990          H  
ATOM   2065  N   ILE A 127      -2.146  -7.577 -13.959  1.00  3.140          N  
ATOM   2066  CA  ILE A 127      -2.178  -6.181 -13.514  1.00  3.850          C  
ATOM   2067  C   ILE A 127      -2.168  -5.156 -14.634  1.00  4.210          C  
ATOM   2068  O   ILE A 127      -1.588  -5.363 -15.701  1.00  4.680          O  
ATOM   2069  CB  ILE A 127      -1.018  -5.902 -12.524  1.00  5.110          C  
ATOM   2070  CG1 ILE A 127      -1.283  -6.737 -11.286  1.00  5.110          C  
ATOM   2071  CG2 ILE A 127      -0.814  -4.376 -12.199  1.00  5.110          C  
ATOM   2072  CD1 ILE A 127      -0.211  -6.755 -10.293  1.00  5.110          C  
ATOM   2073  H   ILE A 127      -1.298  -7.887 -14.442  1.00  3.770          H  
ATOM   2074  HA  ILE A 127      -3.104  -6.033 -12.956  1.00  4.620          H  
ATOM   2075  HB  ILE A 127      -0.102  -6.281 -12.964  1.00  6.130          H  
ATOM   2076 1HG1 ILE A 127      -2.182  -6.363 -10.810  1.00  6.130          H  
ATOM   2077 2HG1 ILE A 127      -1.459  -7.757 -11.580  1.00  6.130          H  
ATOM   2078 1HG2 ILE A 127       0.016  -4.240 -11.520  1.00  6.130          H  
ATOM   2079 2HG2 ILE A 127      -0.592  -3.825 -13.101  1.00  6.130          H  
ATOM   2080 3HG2 ILE A 127      -1.716  -3.966 -11.741  1.00  6.130          H  
ATOM   2081 1HD1 ILE A 127      -0.536  -7.370  -9.465  1.00  6.130          H  
ATOM   2082 2HD1 ILE A 127       0.697  -7.149 -10.703  1.00  6.130          H  
ATOM   2083 3HD1 ILE A 127      -0.044  -5.765  -9.947  1.00  6.130          H  
ATOM   2084  N   ASP A 128      -2.906  -4.071 -14.424  1.00  4.340          N  
ATOM   2085  CA  ASP A 128      -2.925  -2.976 -15.375  1.00  4.890          C  
ATOM   2086  C   ASP A 128      -1.642  -2.166 -15.211  1.00  5.420          C  
ATOM   2087  O   ASP A 128      -1.457  -1.462 -14.215  1.00  5.970          O  
ATOM   2088  CB  ASP A 128      -4.153  -2.094 -15.162  1.00  6.630          C  
ATOM   2089  CG  ASP A 128      -4.271  -0.931 -16.162  1.00  6.630          C  
ATOM   2090  OD1 ASP A 128      -3.259  -0.530 -16.755  1.00  6.630          O  
ATOM   2091  OD2 ASP A 128      -5.365  -0.450 -16.339  1.00  6.630          O  
ATOM   2092  H   ASP A 128      -3.432  -3.990 -13.539  1.00  5.210          H  
ATOM   2093  HA  ASP A 128      -2.953  -3.386 -16.385  1.00  5.870          H  
ATOM   2094 1HB  ASP A 128      -5.054  -2.709 -15.233  1.00  7.950          H  
ATOM   2095 2HB  ASP A 128      -4.128  -1.685 -14.146  1.00  7.950          H  
ATOM   2096  N   LYS A 129      -0.752  -2.288 -16.190  1.00  5.600          N  
ATOM   2097  CA  LYS A 129       0.588  -1.695 -16.186  1.00  6.450          C  
ATOM   2098  C   LYS A 129       0.592  -0.169 -16.047  1.00  6.920          C  
ATOM   2099  O   LYS A 129       1.625   0.423 -15.746  1.00  7.240          O  
ATOM   2100  CB  LYS A 129       1.325  -2.058 -17.482  1.00  8.690          C  
ATOM   2101  CG  LYS A 129       0.737  -1.366 -18.738  1.00  8.690          C  
ATOM   2102  CD  LYS A 129       1.424  -1.786 -20.020  1.00  8.690          C  
ATOM   2103  CE  LYS A 129       0.869  -1.006 -21.216  1.00  8.690          C  
ATOM   2104  NZ  LYS A 129       1.493  -1.412 -22.505  1.00  8.690          N  
ATOM   2105  H   LYS A 129      -1.018  -2.882 -16.965  1.00  6.720          H  
ATOM   2106  HA  LYS A 129       1.142  -2.106 -15.340  1.00  7.740          H  
ATOM   2107 1HB  LYS A 129       2.381  -1.783 -17.389  1.00 10.430          H  
ATOM   2108 2HB  LYS A 129       1.279  -3.134 -17.636  1.00 10.430          H  
ATOM   2109 1HG  LYS A 129      -0.327  -1.588 -18.813  1.00 10.430          H  
ATOM   2110 2HG  LYS A 129       0.855  -0.288 -18.647  1.00 10.430          H  
ATOM   2111 1HD  LYS A 129       2.498  -1.608 -19.940  1.00 10.430          H  
ATOM   2112 2HD  LYS A 129       1.255  -2.848 -20.189  1.00 10.430          H  
ATOM   2113 1HE  LYS A 129      -0.205  -1.171 -21.278  1.00 10.430          H  
ATOM   2114 2HE  LYS A 129       1.054   0.056 -21.057  1.00 10.430          H  
ATOM   2115 1HZ  LYS A 129       1.095  -0.866 -23.255  1.00 10.430          H  
ATOM   2116 2HZ  LYS A 129       2.492  -1.250 -22.469  1.00 10.430          H  
ATOM   2117 3HZ  LYS A 129       1.313  -2.394 -22.677  1.00 10.430          H  
ATOM   2118  N   SER A 130      -0.534   0.492 -16.333  1.00  7.230          N  
ATOM   2119  CA  SER A 130      -0.582   1.950 -16.252  1.00  7.870          C  
ATOM   2120  C   SER A 130      -0.766   2.454 -14.816  1.00  8.340          C  
ATOM   2121  O   SER A 130      -0.674   3.656 -14.550  1.00  8.670          O  
ATOM   2122  CB  SER A 130      -1.687   2.504 -17.136  1.00 10.760          C  
ATOM   2123  OG  SER A 130      -2.957   2.192 -16.634  1.00 10.760          O  
ATOM   2124  H   SER A 130      -1.395  -0.028 -16.566  1.00  8.680          H  
ATOM   2125  HA  SER A 130       0.367   2.338 -16.621  1.00  9.440          H  
ATOM   2126 1HB  SER A 130      -1.579   3.585 -17.204  1.00 12.910          H  
ATOM   2127 2HB  SER A 130      -1.584   2.100 -18.139  1.00 12.910          H  
ATOM   2128  HG  SER A 130      -3.120   1.245 -16.847  1.00 12.910          H  
ATOM   2129  N   LEU A 131      -1.048   1.538 -13.890  1.00  8.570          N  
ATOM   2130  CA  LEU A 131      -1.313   1.895 -12.508  1.00  9.280          C  
ATOM   2131  C   LEU A 131      -0.047   2.026 -11.664  1.00 10.020          C  
ATOM   2132  O   LEU A 131       0.770   1.105 -11.581  1.00 10.260          O  
ATOM   2133  CB  LEU A 131      -2.247   0.833 -11.906  1.00 12.710          C  
ATOM   2134  CG  LEU A 131      -2.657   0.983 -10.426  1.00 12.710          C  
ATOM   2135  CD1 LEU A 131      -3.491   2.235 -10.212  1.00 12.710          C  
ATOM   2136  CD2 LEU A 131      -3.446  -0.268 -10.024  1.00 12.710          C  
ATOM   2137  H   LEU A 131      -1.089   0.550 -14.156  1.00 10.280          H  
ATOM   2138  HA  LEU A 131      -1.820   2.858 -12.509  1.00 11.140          H  
ATOM   2139 1HB  LEU A 131      -3.157   0.800 -12.506  1.00 15.250          H  
ATOM   2140 2HB  LEU A 131      -1.752  -0.138 -12.008  1.00 15.250          H  
ATOM   2141  HG  LEU A 131      -1.770   1.077  -9.813  1.00 15.250          H  
ATOM   2142 1HD1 LEU A 131      -3.760   2.306  -9.155  1.00 15.250          H  
ATOM   2143 2HD1 LEU A 131      -2.922   3.117 -10.486  1.00 15.250          H  
ATOM   2144 3HD1 LEU A 131      -4.396   2.183 -10.814  1.00 15.250          H  
ATOM   2145 1HD2 LEU A 131      -3.741  -0.196  -8.984  1.00 15.250          H  
ATOM   2146 2HD2 LEU A 131      -4.337  -0.359 -10.645  1.00 15.250          H  
ATOM   2147 3HD2 LEU A 131      -2.819  -1.158 -10.164  1.00 15.250          H  
ATOM   2148  N   GLU A 132       0.123   3.187 -11.034  1.00 10.540          N  
ATOM   2149  CA  GLU A 132       1.285   3.448 -10.189  1.00 11.390          C  
ATOM   2150  C   GLU A 132       0.873   4.076  -8.864  1.00 11.910          C  
ATOM   2151  O   GLU A 132       1.645   4.842  -8.289  1.00 12.430          O  
ATOM   2152  OXT GLU A 132      -0.328   4.147  -8.610  1.00 17.090          O  
ATOM   2153  CB  GLU A 132       2.308   4.362 -10.885  1.00 14.870          C  
ATOM   2154  CG  GLU A 132       2.950   3.781 -12.144  1.00 14.870          C  
ATOM   2155  CD  GLU A 132       3.999   4.691 -12.765  1.00 14.870          C  
ATOM   2156  OE1 GLU A 132       4.131   5.810 -12.328  1.00 14.870          O  
ATOM   2157  OE2 GLU A 132       4.679   4.254 -13.666  1.00 14.870          O  
ATOM   2158  H   GLU A 132      -0.576   3.909 -11.147  1.00 12.650          H  
ATOM   2159  HA  GLU A 132       1.770   2.500  -9.974  1.00 13.670          H  
ATOM   2160 1HB  GLU A 132       1.831   5.302 -11.156  1.00 17.840          H  
ATOM   2161 2HB  GLU A 132       3.116   4.591 -10.188  1.00 17.840          H  
ATOM   2162 1HG  GLU A 132       3.407   2.833 -11.899  1.00 17.840          H  
ATOM   2163 2HG  GLU A 132       2.167   3.590 -12.879  1.00 17.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -727.627 90.6575 521.739 -48.0892 17.3475 35.8171 272.888 -293.438 -1.17079 -7.95426 -224.044 -37.3984 -57.2848 -32.1476 -28.2737 -17.4227 0 10.4004 10.3334 70.1851 130.835 -21.2209 32.093 -54.7461 50.141 160.86 -147.52
ALA:NtermProteinFull_1 -6.45877 0.9586 4.33032 -0.02675 0 0 3.93716 -3.16309 -0.00048 -0.00183 -2.49426 0.67604 0 0 0 0 0 0.06033 0 0 0 0 0 1.8394 0 0.32365 -0.01967
TYR_2 -8.63869 1.02795 3.11271 -0.58731 0.05095 0.32011 2.9593 -2.45258 -0.00731 -0.10048 -3.23177 -0.43012 0 0 0 0 0 -0.0509 0.05816 0 1.90657 0.251 0.03375 1.2797 0.14373 0.64762 -3.70759
ALA_3 -5.61246 0.90221 2.22589 -0.03169 0.0227 0 1.70213 -2.1413 -0.01591 -0.05328 0.70206 -0.49137 0 0 0 0 0 0.04354 0 0 0 -0.10041 0 1.8394 0.37022 0.61384 -0.02441
VAL_4 -6.43042 0.94188 3.48063 -0.2559 0.07004 0.04753 2.33616 -2.26665 -0 -0 -2.32394 0.69812 0 0 0 0 0 3.13839 0.0502 1.60925 0 -0.42218 0 1.9342 0.26749 15.0483 17.9231
ASN_5 -6.05505 1.47598 6.08107 -0.3578 0.05277 0.76319 3.27021 -2.90493 -0.01206 -0.13689 -0.58336 0.30076 0 0 0 -1.85802 0 0.25832 0.24468 0 2.72972 0.32309 0 -0.93687 5.70864 16.4667 24.8301
PRO_6 -6.26346 1.05584 3.07781 -0.0668 1e-05 0.04686 1.29159 -1.54782 -0 -0 1.06123 0.64686 0 0 0 0 0 2.73271 0.0022 0.11019 0 0.19716 0 -2.4119 5.97848 16.9591 22.87
LEU_7 -9.00156 1.54608 1.8422 -0.49459 0.18843 0.12146 2.33624 -2.43354 -0 -0 -1.06172 0.22829 0 0 0 0 0 -0.04803 0.28773 0.37915 0 -0.26492 0 0.18072 0.24799 16.2017 10.2556
GLU_8 -7.29443 0.8719 6.834 -0.19254 0.02648 0.27309 2.94461 -3.35888 -0.00892 -0.08695 -3.17378 -0.4658 0 0 0 -0.34728 0 0.22752 0.01783 0 2.97808 0.24422 0 -2.7348 1.49022 1.2517 -0.50371
GLN_9 -5.97316 0.96818 6.22117 -0.55049 0.06816 0.49557 3.09332 -2.8031 -0.01994 -0.20056 -2.4924 -0.34979 0 0 0 -0.74792 0 -0.03515 0.2095 0 2.29196 0.14593 0 -0.18838 3.41605 0.89592 4.44486
TYR_10 -7.02879 0.51404 3.69615 -0.60686 0.02433 0.31462 2.31548 -2.26764 -0.00053 -0.01419 -1.63013 -0.33537 0 0 -0.67132 0 0 -0.11984 0.25592 0 3.10947 0.17143 0.0053 1.2797 2.06882 0.87189 1.95246
VAL_11 -8.19984 1.0623 4.78446 -0.31447 0.23964 0.07257 3.7844 -3.25333 -0 -0 -4.06854 -0.07046 0 0 0 0 0 0.23497 0.02773 0.04194 0 -0.29102 0 1.9342 0.18257 0.63949 -3.19338
TRP_12 -5.34829 0.34423 5.097 -0.95222 0.23303 0.40259 2.68193 -2.57195 -0 -0 -2.62646 -0.35764 0 0 -0.97674 -0.34728 0 -0.01724 0.15088 0 1.9121 -0.04955 0 1.6906 -0.1746 0.6853 -0.22431
SER_13 -2.36548 0.16831 2.79129 -0.02779 0.00588 0.02642 0.79167 -1.37717 -0 -0 -0.46179 -0.28665 0 0 0 0 0 -0.04775 0.00045 1.00824 0 -0.32779 0.60237 -0.77834 -0.4967 0.42031 -0.35452
THR_14 -5.3112 0.5834 5.14288 -0.1176 0.04719 0.06059 2.21935 -2.51784 -0.01769 -0.10005 -0.84365 -0.86167 0 0 -0.67132 0 0 0.00378 0.03966 0.12215 0 -0.69463 4.2722 -1.0874 -0.29454 0.41347 0.38709
GLN_15 -3.53805 0.3268 3.35305 -0.60824 0.08991 0.61743 2.10976 -1.71298 -0 -0 -1.06919 -0.72049 0 0 -0.97674 0 0 -0.11123 0.01066 0 2.45702 -0.16174 0 -0.18838 -0.06372 0.56683 0.3807
VAL_16 -6.02172 1.01079 3.68106 -0.30357 0.3809 0.07964 1.76439 -2.30434 -0.01769 -0.10005 -0.33016 -0.78523 0 0 0 0 0 0.12226 0.0001 0.18508 0 -0.17725 0 1.9342 0.06853 1.02791 0.21484
PRO_17 -4.24366 0.44463 1.59216 -0.07748 0 0.04688 1.34786 -1.13852 -0 -0 -1.19419 0.56129 0 0 0 0 0 -0.16665 0.00269 0.45745 0 -0.51624 0 -2.4119 -0.01672 1.08935 -4.22304
PHE_18 -5.48021 0.74054 1.76779 -0.6435 0.06061 0.38312 0.97236 -1.51355 -0 -0 -0.14858 0.00278 0 0 0 0 0 0.17597 0.0004 0 1.86387 -0.44188 0 1.0402 0.86756 0.55188 0.19938
ARG_19 -6.32289 0.36464 5.44124 -0.6734 0.17397 0.28551 2.26773 -2.51425 -0 -0 -1.95998 0.6675 0 0 0 0 0 0.01099 0.11828 2.27179 0 -0.02319 0 -1.2888 0.97619 0.47117 0.26648
VAL_20 -3.89174 0.59546 1.66232 -0.28006 0.17877 0.06006 0.38033 -1.36214 -0 -0 -0.22896 -0.17394 0 0 0 0 0 -0.05586 0.00306 0.1308 0 -0.46998 0 1.9342 -0.26399 0.40742 -1.37423
LEU_21 -5.64796 0.43757 3.34657 -0.48645 0.16988 0.07507 2.74112 -2.13739 -0.0004 -0.00104 -2.38478 0.28859 0 0 0 0 0 -0.00316 0.08928 1.10732 0 -0.36433 0 0.18072 -0.31404 0.35202 -2.5514
SER_22 -2.04383 0.17974 1.83668 -0.03432 0.00071 0.06267 0.57529 -0.98904 -0.0129 -0.06052 -0.20947 -0.81557 0 0 0 0 0 -0.04168 0.0027 0.45851 0 0.45917 0.6018 -0.77834 0.0233 0.21928 -0.56581
LEU_23 -7.17851 0.83967 4.1492 -0.81903 0.37836 0.29175 2.43193 -2.43021 -0.0004 -0.00104 -1.58624 0.09597 0 0 0 0 0 -0.03871 0.48669 1.50381 0 -0.07684 0 0.18072 0.45741 0.54863 -0.76683
LYS_24 -3.63356 0.4495 3.33806 -0.33507 0.05449 0.20724 1.35783 -1.58895 -0 -0 -0.3864 -0.35833 0 0 0 -0.67586 0 -0.09032 0.04739 1.53785 0 -0.13515 0 -1.5107 0.11065 0.70001 -0.91134
GLN_25 -2.05252 0.31053 2.21843 -0.69295 0.08069 0.79961 0.12149 -1.12618 -0.01441 -0.09577 -0.10359 -0.83513 0 0 0 0 0 0.00058 0.07864 0 2.17142 0.22753 0 -0.18838 0.05415 0.39633 1.35048
ASN_26 -5.62656 0.59283 5.86962 -0.17446 0.01119 0.25134 2.55891 -2.79103 -0.00021 -0.00054 -2.51676 -0.38099 0 0 0 0 0 0.03423 0.00663 0 1.77691 0.16862 0 -0.93687 0.31745 0.38972 -0.44996
SER_27 -2.68787 0.22042 1.76874 -0.0313 0.00353 0.02642 0.51578 -1.10421 -0.01385 -0.07524 -0.23843 -0.01059 0 0 0 0 0 -0.07935 0.00229 0.63031 0 0.45747 0.60381 -0.77834 0.2428 0.3566 -0.19102
PHE_28 -9.9768 1.25063 4.88512 -0.69124 0.0971 0.3575 3.07238 -3.26648 -0.00021 -0.00054 -3.15875 0.21001 0 0 0 0 0 0.01199 0.00163 0 2.13594 -0.07114 0 1.0402 0.11542 0.53037 -3.45686
TYR_29 -6.51111 0.43216 3.04787 -0.84828 0.08556 0.35125 1.65969 -1.92057 -0.04274 -0.22939 -0.53243 -0.4688 0 0 0 0 0 -0.03504 0.00211 0 2.61034 0.10771 0.00247 1.2797 0.266 0.52711 -0.21639
LEU_30 -7.29234 0.72531 2.37368 -0.60194 0.13849 0.2086 2.9481 -2.40238 -0 -0 -2.29514 0.0486 0 0 0 0 0 0.04397 0.0178 0.6891 0 -0.00498 0 0.18072 0.57669 0.56364 -4.08208
ASP_31 -5.66823 0.39664 5.92837 -0.32191 0.09924 1.25795 3.27866 -2.89373 -0 -2e-05 -3.81447 -0.93816 0 0 -1.09807 0 0 0.32655 0.08194 0 5.58548 -0.84081 0 -2.3716 0.11647 0.79626 -0.07944
VAL_32 -5.54657 1.08888 1.1927 -0.31435 0.4701 0.07682 0.99701 -1.54992 -0 -0 -1.3706 -0.43942 0 0 0 0 0 0.54304 5e-05 0.06647 0 0.04298 0 1.9342 -0.02424 1.17128 -1.66158
SER_33 -3.25797 0.35946 1.85304 -0.03644 2e-05 0.06571 1.01004 -1.30155 -0.02019 -0.12169 -0.23465 -0.8072 0 0 0 0 0 0.12676 0.00226 0.05906 0 -0.51833 1.81845 -0.77834 -0.03746 1.30131 -0.51771
PHE_34 -8.53836 0.84244 1.98833 -1.05428 0.15725 0.6987 0.47369 -2.31624 -0 -0 -0.55361 -0.13179 0 0 0 0 0 0.02009 0.08325 0 1.4629 -0.47 0 1.0402 -0.27524 0.83302 -5.73965
ALA_35 -5.54246 0.69293 3.16537 -0.02651 0.00049 0 2.77245 -2.36545 -0.01591 -0.05328 -3.86451 -0.24592 0 0 -0.72787 0 0 0.13938 0 0 0 0.00326 0 1.8394 -0.25188 0.61055 -3.86995
GLU_36 -4.93029 0.27352 3.56039 -0.1847 0.02612 0.25497 1.52116 -1.80704 -0.02866 -0.11646 -1.0762 -0.47542 0 0 0 0 0 0.1845 0.06474 0 2.92692 0.19889 0 -2.7348 0.97697 0.46109 -0.90431
THR_37 -3.62585 0.33805 3.86301 -0.20979 0.10451 0.07755 2.04359 -1.87704 -0.05247 -0.30312 -3.22628 -1.04968 0 0 0 0 0 0.35291 0.04709 1.27834 0 -0.74201 2.35452 -1.0874 0.98454 0.57925 -0.15027
THR_38 -3.65586 0.42561 3.99154 -0.20211 0.16714 0.07558 1.56967 -1.86179 -0.00717 -0.07162 -1.08309 -0.625 0 0 0 0 0 -0.04206 0.00351 0.09468 0 0.11776 2.26949 -1.0874 0.14868 0.75279 0.98036
LYS_39 -2.96954 0.18326 2.78132 -0.31912 0.03285 0.15977 1.03596 -1.31716 -0.01702 -0.12003 -0.5449 0.02126 0 0 -0.4376 0 0 -0.13695 0.00708 1.76275 0 -0.03144 0 -1.5107 0.13733 0.45702 -0.82585
ARG_40 -5.28938 0.57878 5.23136 -0.97836 0.28315 0.7707 2.68223 -2.53329 -0 -0 -2.33017 -0.11644 0 0 -0.4376 0 0 0.03921 0.00395 2.26661 0 -0.26225 0 -1.2888 0.13765 0.31092 -0.93171
LYS_41 -8.53368 1.21242 8.39877 -0.65937 0.27633 0.34536 4.04956 -3.92625 -0.05084 -0.24808 -3.70374 0.1076 0 0 -0.57081 0 0 -0.00062 0.56024 2.81745 0 0.05852 0 -1.5107 0.22262 0.58946 -0.56578
ASP_42 -3.7567 0.17373 5.15907 -0.10152 0.00639 0.30438 1.76135 -2.23476 -0.03291 -0.13486 -1.49094 -0.37387 0 0 0 0 0 -0.01864 0.00056 0 1.69262 0.1855 0 -2.3716 -0.1375 0.59138 -0.77832
ILE_43 -5.068 0.36387 4.9647 -0.49314 0.36935 0.09567 1.91747 -2.46093 -0.00038 -0.00499 -1.32911 0.16591 0 0 0 0 0 -0.06796 0.05804 0.46103 0 -0.47737 0 0.73287 0.01799 0.31229 -0.44268
PHE_44 -9.65956 1.18736 5.59006 -0.63202 0.06527 0.23377 2.86645 -3.61069 -0.01919 -0.18892 -2.12654 -0.04658 0 0 0 0 0 -0.02212 0.50173 0 2.82538 -0.05174 0 1.0402 0.00431 0.75325 -1.28958
LEU_45 -9.01819 1.04833 4.81007 -0.69213 0.51828 0.18015 2.61511 -3.06483 -0 -0 -2.17426 0.2864 0 0 -1.11936 0 0 0.24961 0.07715 2.95813 0 -0.31251 0 0.18072 -0.28688 1.12223 -2.62199
LYS_46 -3.06132 0.1809 3.98282 -0.30092 0.02908 0.13553 1.32123 -1.74944 -0.01793 -0.11322 -0.53827 -0.00865 0 0 0 0 0 -0.03212 0.00329 1.79884 0 -0.03071 0 -1.5107 -0.34989 0.67829 0.41684
GLU_47 -3.37196 0.06685 3.92539 -0.22078 0.02503 0.3137 1.49836 -1.81316 -0 -0 -0.66165 -0.56588 0 0 0 0 0 -0.04671 0.01179 0 3.10743 -0.26463 0 -2.7348 -0.28173 0.49122 -0.52153
LEU_48 -8.17601 1.1497 4.63858 -0.46653 0.15954 0.09192 3.36582 -3.10379 -0.02521 -0.16756 -3.05513 0.30617 0 0 0 0 0 -0.02869 0.31975 0.68637 0 -0.08624 0 0.18072 -0.44102 0.6609 -3.99072
ASN_49 -5.52891 0.52017 4.99878 -0.19619 0.08456 0.31507 1.63618 -2.43821 -0.01389 -0.11797 -1.52693 -0.56275 0 0 -1.09807 0 0 -0.00074 0.11586 0 2.46353 -0.53479 0 -0.93687 -0.26769 0.82547 -2.26341
GLU_50 -5.56977 0.6889 4.98363 -0.22684 0.05145 0.38175 2.22171 -2.40925 -0.02905 -0.16433 -3.83164 -0.56016 0 0 -0.92247 0 0 -0.01273 0.03679 0 2.79333 0.24681 0 -2.7348 0.21337 0.72356 -4.11974
ILE_51 -7.7696 1.54991 2.4604 -0.52737 0.66084 0.12773 2.21284 -2.30436 -0.03345 -0.19706 0.08794 -0.41241 0 0 0 0 0 0.09284 0.45236 0.25392 0 -0.53911 0 0.73287 0.10916 1.25472 -1.78785
ASP_52 -6.09758 0.65088 5.14564 -0.12786 0.00017 0.3727 2.75388 -2.91974 -0.03836 -0.2369 -3.82807 -0.89258 0 0 -0.72787 0 0 0.02209 0.16049 0 2.72032 -0.06147 0 -2.3716 0.56394 1.30847 -3.60344
VAL_53 -6.92945 0.9622 1.07468 -0.2766 0.22106 0.06198 1.44999 -1.9922 -4e-05 -0.00011 -0.21279 -0.37075 0 0 0 0 0 -0.08222 0.10754 0.23052 0 -0.71295 0 1.9342 0.43971 0.54782 -3.54742
ILE_54 -8.9633 0.88967 2.98686 -0.51471 0.58023 0.12599 3.27249 -2.61699 -0 -0 -2.7957 0.05539 0 0 0 0 0 0.10106 0.12108 0.40537 0 -0.50551 0 0.73287 -0.47268 1.07469 -5.52318
ALA_55 -4.64444 0.70388 1.94274 -0.02356 3e-05 0 1.94904 -1.84312 -0.00052 -0.00194 -0.93377 -0.35522 0 0 0 0 0 0.14349 0 0 0 -0.40581 0 1.8394 -0.22929 1.32957 -0.52952
VAL_56 -8.24004 0.78412 2.41812 -0.26319 0.16146 0.05421 2.76776 -2.65463 -0.01789 -0.13321 -1.28851 -0.30573 0 0 0 0 0 0.02977 0.04942 0.2971 0 -0.61692 0 1.9342 -0.06374 0.81918 -4.26853
ASP_57 -7.12787 0.72471 10.0381 -0.24237 0.08259 0.97545 4.90944 -4.3035 -0.00664 -0.09008 -8.40267 0.62314 0 0 -0.4177 -0.75423 0 0.05318 0.02453 0 4.03036 0.03745 0 -2.3716 0.0686 0.7717 -1.37741
TRP_58 -6.86688 0.60895 3.75831 -0.71943 0.20246 0.3521 1.46053 -1.95599 -0 -0 0.14824 -0.4624 0 0 0 0 0 0.02469 0.11204 0 3.35737 -0.02553 0 1.6906 -0.0391 0.80979 2.45574
LEU_59 -6.44011 0.98534 1.93998 -0.50656 0.25486 0.14642 1.32517 -1.67166 -0 -0 0.04501 0.09742 0 0 0 0 0 0.00597 0.0549 0.09162 0 -0.14653 0 0.18072 -0.54367 0.58624 -3.59487
LYS_60 -3.79012 0.23916 5.11932 -0.57187 0.33187 0.4011 2.61633 -2.23225 -0 -0 -4.39356 0.02335 0 0 0 -0.75423 0 -0.05501 0.10134 1.83828 0 -0.20552 0 -1.5107 -0.33824 0.59141 -2.58935
GLY_61 -3.68994 0.4343 3.01471 -0.00222 0 0 1.62055 -1.888 -0 -0 -0.77612 -0.4098 0 0 0 0 0 0.05495 0 0 0 -1.35046 0 0.83697 0.27199 0.84674 -1.03632
GLY_62 -4.31268 0.87515 2.35846 -0.00061 0 0 0.78998 -1.63522 -0.02226 -0.16295 -0.03527 -0.30804 0 0 0 0 0 -0.01399 0 0 0 0.67135 0 0.83697 0.58388 1.16402 0.78879
VAL_63 -7.1903 1.15216 2.17084 -0.28186 0.17194 0.06744 1.86789 -2.16527 -0 -0 -0.80554 -0.55973 0 0 0 0 0 -0.04104 0.0012 0.21783 0 -0.53383 0 1.9342 0.39526 1.49861 -2.10019
PRO_64 -7.07971 1.48608 2.48692 -0.18371 0.06027 0.12866 0.87021 -1.44781 -0 -0 -1.49022 0.0689 0 0 -0.43119 0 0 0.0574 0.08076 0.16851 0 -0.82978 0 -2.4119 0.40564 1.02817 -7.03278
ARG_65 -5.96527 1.00947 5.1161 -0.88877 0.29199 0.6825 2.00733 -2.36157 -0.00884 -0.11205 -1.78154 -0.29244 0 0 -0.98504 0 0 0.54614 0.02373 2.69046 0 -0.16264 0 -1.2888 0.99149 2.25909 1.77133
LEU_66 -8.45683 1.77595 2.12403 -0.53022 0.4241 0.17998 1.94522 -2.41393 -0 -0 0.49515 0.03013 0 0 0 0 0 -0.03286 0.07275 2.18529 0 0.55685 0 0.18072 0.95588 2.93244 2.42466
LEU_67 -3.95819 0.22885 3.48816 -0.5835 0.22845 0.15279 1.30454 -1.82876 -0 -0 -1.86309 0.27713 0 0 -0.57081 0 0 -0.0282 0.03015 0.55149 0 -0.3648 0 0.18072 0.21254 0.98254 -1.55998
THR_68 -4.77326 0.39375 2.36053 -0.11504 0.05144 0.091 1.24971 -1.58091 -0 -0 -0.55789 -0.67767 0 0 -0.5119 0 0 0.06719 0.03007 0.09061 0 -0.51484 2.49049 -1.0874 -0.21997 0.69902 -2.51508
GLU_69 -2.17174 0.04157 1.88207 -0.22442 0.03495 0.32726 0.32412 -0.76126 -0.00668 -0.05707 0.18256 -0.59446 0 0 0 0 0 -0.05159 0.00379 0 3.03742 -0.34921 0 -2.7348 -0.45049 0.68608 -0.88192
HIS_70 -6.3142 0.57873 5.35791 -0.67916 0.03877 0.84054 1.85828 -2.76636 -0.02842 -0.24642 -1.5191 -0.89583 0 0 -1.63127 0 0 0.02686 0.00886 0 1.61718 -0.34648 0 -0.45461 -0.03528 0.256 -4.33398
GLY_71 -2.06497 0.27157 1.63097 -0.0005 0 0 0.9149 -0.91979 -0.00027 -0.00562 -1.42522 -0.24359 0 0 -0.76577 0 0 -0.03409 0 0 0 -1.53522 0 0.83697 0.51102 0.25498 -2.57463
TYR_72 -10.5991 1.83321 4.54094 -1.00992 0.07602 0.35555 3.20873 -3.2867 -0.00965 -0.03506 -2.82619 -0.31976 0 0 0 -0.08725 0 0.30724 1.46814 0 1.58956 -0.47051 0.67861 1.2797 0.38848 1.16788 -1.75004
ILE_73 -9.48407 1.94658 3.27664 -0.58721 0.70247 0.12853 2.32595 -2.78599 -0.02078 -0.14105 -2.18333 0.1491 0 0 0 0 0 -0.05558 0.15269 1.48709 0 -0.72415 0 0.73287 -0.09137 1.6493 -3.52232
THR_74 -7.7305 1.5282 4.39784 -0.17261 0.10794 0.0608 2.96011 -3.05043 -0.0209 -0.07819 -2.51326 -0.36639 0 0 0 -0.08725 0 0.30737 0.01505 0.27211 0 -0.20388 2.33282 -1.0874 -0.16438 0.94493 -2.54801
ALA_75 -5.12722 0.90491 3.08907 -0.02569 0.00217 0 2.39143 -2.31687 -0 -0 -2.06128 -0.34922 0 0 0 0 0 0.15172 0 0 0 0.32416 0 1.8394 0.06465 1.11104 -0.00172
HIS_D_76 -8.24261 1.03332 7.0601 -0.78882 0.26415 0.98852 2.94216 -3.61205 -0.0038 -0.01105 -1.48001 -1.49508 0 0 0 -1.11009 0 -0.04272 0.00309 0 3.21315 -0.43915 0 -0.45461 0.53294 1.32018 -0.32241
LYS_77 -5.96168 0.8621 7.28311 -0.33615 0.03666 0.13474 2.11869 -2.94819 -0.00159 -0.00852 -2.29998 0.18608 0 0 0 0 0 -0.03106 0.00715 1.88991 0 0.0017 0 -1.5107 0.28215 0.90034 0.60475
ASP_78 -4.335 0.64044 6.36177 -0.1177 0.01672 0.3727 2.32694 -2.4476 -0 -0 -6.05209 -0.37306 0 0 -1.04868 -0.63681 0 0.0275 0.14329 0 2.26566 0.29864 0 -2.3716 0.03114 0.76329 -4.13447
TRP_79 -7.72869 1.25172 5.2663 -1.05602 0.04217 0.27056 3.37167 -3.02779 -0.0038 -0.01105 -2.02085 -0.73611 0 0 0 0 0 -0.03702 0.05892 0 2.30789 -0.18993 0 1.6906 0.88504 1.33682 1.67043
VAL_80 -6.75125 0.82119 1.81119 -0.27582 0.18283 0.06053 2.34501 -2.00625 -0 -0 -2.19861 -0.20175 0 0 0 0 0 0.03637 0.00295 0.00279 0 0.66208 0 1.9342 6.16292 1.51156 4.09994
LYS_81 -5.40847 0.7486 2.88606 -0.30963 0.04071 0.14718 1.58155 -1.61685 -0 -0 -0.51298 0.07988 0 0 0 0 0 0.04504 0.04232 1.85554 0 -0.05857 0 -1.5107 5.48578 0.82549 4.32095
LYS_82 -4.66089 0.5238 3.01122 -0.43582 0.06588 0.23932 1.50602 -1.57641 -0 -0 0.36071 0.05338 0 0 0 0 0 -0.1033 0.16185 1.36014 0 -0.02837 0 -1.5107 -0.23796 0.37703 -0.89412
SER_83 -2.37121 0.52539 2.82746 -0.0304 0.00076 0.05044 1.00906 -1.3201 -0 -0 0.42392 -1.00139 0 0 0 0 0 -0.10332 4e-05 0.1379 0 -0.40536 0.61811 -0.77834 -0.29306 0.25694 -0.45317
PHE_84 -8.15809 1.80449 1.55342 -0.99556 0.14682 0.36303 1.51317 -1.99138 -0.00731 -0.10048 -0.83511 -0.38708 0 0 0 0 0 -0.06399 0.00451 0 2.35838 0.3542 0 1.0402 -0.07214 0.4136 -3.05932
ASN_85 -4.08143 0.8641 4.49215 -0.15616 0.01056 0.21071 2.51293 -2.1925 -0.00576 -0.07797 -1.72001 -0.888 0 0 -1.44686 0 0 0.08408 0.00182 0 1.77214 -0.15621 0 -0.93687 0.07706 0.61879 -1.01742
ASP_86 -2.33202 0.24561 3.21535 -0.21789 0.03272 0.71109 1.16102 -1.27669 -0.01579 -0.17573 -1.55842 -0.56729 0 0 -0.893 0 0 0.10138 0.14404 0 2.02748 -0.61594 0 -2.3716 0.0026 0.58196 -1.80113
ASP_87 -4.03365 0.30545 5.21517 -0.24519 0.13982 0.80431 2.645 -2.20983 -0.01003 -0.09776 -4.48273 -1.34129 0 0 -0.65081 -0.59655 0 0.01257 0.09898 0 1.8736 -0.84921 0 -2.3716 -0.16264 0.72424 -5.23216
LYS_88 -3.21169 0.21935 3.94373 -0.53449 0.18468 0.36421 1.11361 -1.62678 -0 -0 -0.8519 -0.20862 0 0 0 0 0 -0.00905 0.03172 1.82725 0 0.21254 0 -1.5107 0.09429 0.54759 0.58573
THR_89 -3.46729 0.52252 3.58597 -0.20589 0.13598 0.07488 2.12064 -1.6379 -0.00884 -0.11205 -2.08356 -0.01554 0 0 -0.65081 -0.59655 0 0.09663 0.00924 0.06627 0 0.06673 2.27664 -1.0874 0.50056 1.04832 0.63854
ASN_90 -2.69307 0.49653 2.06004 -0.37399 0.11619 0.71786 0.22022 -1.14912 -0 -0 0.62842 -1.9497 0 0 0 0 0 0.0499 0.10751 0 2.42242 -0.56367 0 -0.93687 0.06544 1.25257 0.47067
ASN_91 -4.43897 0.31163 4.57147 -0.30248 0.05513 0.49733 2.26451 -2.17912 -0 -0 -1.0187 -0.63355 0 0 -0.6781 0 0 -0.08263 0.0005 0 2.1047 -0.50027 0 -0.93687 -0.31545 0.55698 -0.72388
ILE_92 -7.03712 0.79598 4.09163 -0.62154 0.30632 0.1715 1.56176 -2.53592 -0.02226 -0.16295 -0.78955 0.1433 0 0 0 0 0 -0.03316 0.15204 2.13601 0 -0.06267 0 0.73287 -0.04404 0.66098 -0.55685
GLU_93 -5.31468 0.35578 5.33384 -0.45582 0.21919 1.43293 2.26663 -2.46548 -0.02568 -0.15876 -2.04508 -2.93621 0 0 0 0 0 -0.02743 0.00346 0 4.00628 -0.27776 0 -2.7348 -0.25507 0.62019 -2.45848
GLU_94 -4.38671 0.78854 4.98211 -0.3498 0.09496 0.41631 2.20203 -2.25238 -0.02568 -0.15876 -2.12114 -0.59895 0 0 -0.6781 0 0 0.91168 0.09742 0 2.92808 0.01261 0 -2.7348 5.42897 1.62766 6.18405
PRO_95 -6.86576 1.38294 4.65532 -0.06806 0 0.04274 1.69145 -1.97044 -0 -0 -1.73898 0.59093 0 0 0 0 0 0.01463 0.12474 0.22354 0 -0.23443 0 -2.4119 5.74115 1.94161 3.11949
LYS_96 -6.99471 0.41764 6.94189 -0.40722 0.14745 0.1221 3.75284 -3.17634 -0 -0 -2.96395 0.01378 0 0 0 0 0 -0.00743 0.05659 2.77941 0 0.02662 0 -1.5107 -0.0796 0.92691 0.04529
VAL_97 -4.90582 0.41085 4.52015 -0.31281 0.21902 0.0718 2.25372 -2.29393 -0 -0 -1.27192 -0.19222 0 0 0 0 0 -0.03494 0.00356 0.12219 0 -0.25851 0 1.9342 -0.171 0.56673 0.66106
LYS_98 -4.76046 0.38655 6.57186 -0.68117 0.16313 0.46432 3.20698 -2.77817 -0.01549 -0.09135 -3.91853 -0.0235 0 0 0 -0.7393 0 -0.0171 0.03243 2.7566 0 -0.00677 0 -1.5107 -0.31268 0.42075 -0.85258
ASN_99 -6.41205 0.5644 7.17584 -0.41825 0.05688 0.87762 3.47794 -3.45198 -0.01579 -0.14394 -3.77765 -0.24034 0 0 0 -0.55941 0 -0.11376 0.03977 0 3.14301 0.19245 0 -0.93687 -0.17322 0.675 -0.04033
LYS_100 -4.78686 0.69441 4.93359 -0.31208 0.02652 0.15269 2.15501 -2.32734 -0 -0 -0.97272 -0.00661 0 0 0 0 0 -0.09782 0.06169 1.73934 0 -0.02746 0 -1.5107 0.0145 0.62444 0.36058
GLU_101 -3.11642 0.30986 5.00276 -0.21685 0.02042 0.30021 2.32619 -1.93297 -0 -0 -2.71654 -0.60233 0 0 0 -0.7393 0 -0.07476 0.01974 0 3.11897 -0.3627 0 -2.7348 -0.3889 0.34561 -1.44178
LYS_102 -1.86092 0.17537 2.40053 -0.30208 0.03218 0.15019 0.99009 -1.05265 -0.04385 -0.27798 -1.19935 -0.16362 0 0 0 0 0 -0.02544 0.0094 1.84988 0 -0.2418 0 -1.5107 -0.24993 0.22531 -1.09537
SER_103 -4.02508 0.40443 5.03063 -0.02019 0 0.04993 2.34111 -2.26346 -0.05799 -0.40893 -1.50887 -0.2487 0 0 -0.76577 -0.55941 0 0.3902 0.01344 0.03738 0 -0.56029 0.60272 -0.77834 -0.04309 0.38554 -1.98474
LYS_104 -3.09685 0.35614 2.73071 -0.50147 0.18399 0.28973 1.41194 -1.31654 -0 -0 -1.24783 0.37728 0 0 0 0 0 -0.02454 0.02131 1.95684 0 0.20132 0 -1.5107 -0.06735 0.5762 0.34019
VAL_105 -3.93346 0.70003 0.89527 -0.37597 0.30078 0.09251 0.31524 -0.95289 -0 -0 -0.33153 -0.13161 0 0 0 0 0 -0.06994 0.02379 0.84492 0 -0.78 0 1.9342 -0.10464 0.49279 -1.08051
LEU_106 -7.9719 1.2028 2.82677 -0.5643 0.19876 0.1436 2.11183 -2.4735 -0 -0 -2.13549 0.05982 0 0 0 0 0 0.03421 0.2438 1.57643 0 0.1386 0 0.18072 -0.14176 0.56897 -4.00062
GLU_107 -3.73997 0.48075 2.95095 -0.18913 0.02425 0.26296 1.48889 -1.65287 -0 -0 -2.35919 -0.51599 0 0 -0.33147 0 0 0.00086 0.32146 0 3.13428 0.19568 0 -2.7348 0.10585 0.61549 -1.942
VAL_108 -7.94531 1.12907 2.7161 -0.33258 0.17613 0.07379 2.24796 -2.64837 -0 -0 -2.04383 0.04101 0 0 0 0 0 0.007 0.01228 0.90323 0 0.18347 0 1.9342 0.05706 0.71668 -2.77213
ASN_109 -5.93185 1.00617 4.74748 -0.1946 0.00577 0.31853 2.74008 -2.47861 -0.0198 -0.1614 -2.15363 -0.51147 0 0 0 -1.05572 0 0.01339 0.43434 0 3.91219 -0.33284 0 -0.93687 0.18853 0.77576 0.36545
THR_110 -4.25789 0.36063 5.05052 -0.20926 0.17287 0.07986 2.18107 -2.32785 -0.00159 -0.00852 -1.61098 -0.16989 0 0 0 0 0 0.1035 0.0088 0.09753 0 -0.00985 2.29786 -1.0874 0.32524 0.95923 1.95389
THR_111 -2.71501 0.21868 3.01693 -0.13566 0.04565 0.0705 1.33073 -1.47055 -0 -0 -2.53907 -0.13226 0 0 -0.63098 -0.63681 0 0.00743 0.02811 0.02547 0 -0.00843 4.15225 -1.0874 0.18983 0.99103 0.72044
VAL_112 -3.32052 0.4932 2.28656 -0.31428 0.23764 0.07068 0.73294 -1.49261 -0.02185 -0.10082 0.22427 -0.3571 0 0 0 0 0 -0.06215 0.0012 0.10655 0 0.10594 0 1.9342 0.07162 0.41894 1.01443
THR_113 -1.89078 0.07057 2.45025 -0.20029 0.30628 0.08703 1.016 -1.20729 -0.00652 -0.0954 -0.5898 -0.83661 0 0 0 0 0 -0.07303 0.01295 0.29942 0 1.42156 2.29402 -1.0874 1.33021 0.26874 3.56991
ASN_114 -5.67132 0.61123 5.26072 -0.15421 0.04396 0.20566 3.18802 -2.70545 -0.03053 -0.21396 -2.95027 -0.59085 0 0 -0.58457 -1.05572 0 0.36091 0.08315 0 2.1772 -0.28237 0 -0.93687 1.29378 0.71111 -1.2404
ASN_115 -6.61733 0.67523 5.54286 -0.4448 0.21554 0.9141 3.51129 -2.94249 -0.0198 -0.1614 -2.71358 -0.95652 0 0 -0.91605 -0.83261 0 0.12368 0.04872 0 2.83573 -0.47626 0 -0.93687 0.75484 1.62661 -0.76912
ASN_116 -6.82283 0.77847 5.69696 -0.20654 0.00493 0.29163 2.64364 -3.1143 -0.00053 -0.01419 -2.17923 -0.42861 0 0 0 0 0 0.13413 0.00738 0 2.8447 0.00644 0 -0.93687 0.70755 1.25702 0.66975
LYS_117 -3.86392 0.33971 3.72004 -0.30585 0.03057 0.14108 1.59944 -1.77834 -0.00216 -0.01775 -1.00235 -0.06088 0 0 0 0 0 -0.01647 0.0145 1.76848 0 -0.0569 0 -1.5107 -0.35609 0.30667 -1.05093
GLN_118 -5.65771 0.63503 5.22321 -0.25502 0.02489 0.17482 2.94506 -2.66174 -0 -0 -1.93995 -0.52245 0 0 0 -0.83261 0 0.06928 0.02724 0 2.78613 -0.16281 0 -0.18838 -0.3957 0.36173 -0.36898
ALA_119 -6.41395 0.97524 3.8178 -0.01935 0 0 2.98802 -2.84248 -0 -0 -1.31903 -0.37211 0 0 0 0 0 0.13652 0 0 0 -0.22942 0 1.8394 -0.24232 0.46899 -1.21268
ILE_120 -8.80163 1.3307 4.19948 -0.71668 0.90963 0.17455 2.66887 -3.07548 -0.00589 -0.0399 -1.8391 0.1933 0 0 0 0 0 -0.02934 0.03776 0.66836 0 -0.40871 0 0.73287 -0.14952 1.02663 -3.1241
GLY_121 -4.28344 0.25355 4.56933 -4e-05 0 0 2.50821 -2.37609 -0 -0 -2.11446 -0.41164 0 0 0 0 0 -0.06358 0 0 0 0.45205 0 0.83697 0.2685 0.92131 0.56066
LYS_122 -5.84433 0.35416 5.22995 -0.48826 0.11137 0.29128 2.16116 -2.41638 -0.00664 -0.08184 -2.17625 0.14742 0 0 -0.44764 0 0 0.02234 0.01513 2.22442 0 -0.05861 0 -1.5107 0.03619 0.32482 -2.11242
LEU_123 -9.32133 1.07972 3.96787 -0.63741 0.16842 0.19272 3.25796 -3.17623 -0 -0 -1.74349 0.1722 0 0 0 0 0 -0.01854 0.01845 0.71552 0 -0.17262 0 0.18072 -0.12694 0.49528 -4.94768
ASP_124 -8.17511 0.8409 7.44595 -0.10994 0.01502 0.33621 3.07843 -3.62054 -0 -0 -3.0392 -0.30565 0 0 0 0 0 -0.03292 0.03791 0 1.70488 0.06653 0 -2.3716 -0.07038 0.62088 -3.57861
ASN_125 -4.56548 0.23597 5.03677 -0.39201 0.02872 0.78127 2.26625 -2.41826 -0.02159 -0.15979 -2.12331 -0.29157 0 0 0 -0.67586 0 -0.11195 0.01116 0 3.02289 0.13061 0 -0.93687 -0.18829 0.42536 0.05401
ASN_126 -3.47778 0.34009 4.28451 -0.21249 0.0332 0.33272 1.8449 -1.98551 -0.00906 -0.03804 -1.84502 -0.62362 0 0 -0.44764 0 0 -0.02839 0.0054 0 2.28014 -0.59955 0 -0.93687 -0.25095 0.3915 -0.94246
ILE_127 -7.72862 1.14742 3.62312 -0.46334 0.41933 0.08049 2.4039 -2.53397 -0 -0 -1.6275 0.21932 0 0 0 0 0 -0.01031 0.12 0.7584 0 -0.45996 0 0.73287 -0.30548 0.78446 -2.83988
ASP_128 -3.74785 0.39095 5.57862 -0.22935 0.08431 0.73139 3.2928 -2.39806 -0 -0 -4.72647 -1.23414 0 0 -1.63811 -0.56833 0 -0.04963 0.01267 0 2.10083 -0.82489 0 -2.3716 -0.15809 0.72075 -5.03418
LYS_129 -4.32372 0.24923 4.09186 -0.44997 0.09697 0.25131 1.21937 -1.82558 -0 -0 -0.19344 0.09291 0 0 0 0 0 -0.12832 0.04206 1.3657 0 -0.02936 0 -1.5107 -0.29457 0.39013 -0.95611
SER_130 -2.19712 0.25713 3.38562 -0.03979 0.00092 0.05553 1.43686 -1.40338 -0 -0 -2.60369 -0.29003 0 0 -0.71564 -0.56833 0 -0.04134 0.02266 0.28271 0 -0.30197 1.78532 -0.77834 -0.55007 0.31254 -1.95042
LEU_131 -4.87205 0.42069 3.53209 -0.5803 0.16004 0.14869 1.5528 -1.87304 -0.02379 -0.13535 -1.14461 0.29112 0 0 0 0 0 -0.04611 0.0043 0.53412 0 -0.29279 0 0.18072 -0.45198 0.25952 -2.33592
GLU:CtermProteinFull_132 -3.408 0.18781 2.83986 -0.23836 0.04373 0.44823 0.28347 -1.24987 -0.00623 -0.04648 -0.40709 -0.18216 0 0 0 0 0 0 0.01946 0 3.34144 0 0 -2.7348 -0.08626 0.28141 -0.91381
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504630 MODEL 2 2023-04-22_00000083_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 59.947
ATOM      1  N   ALA A   1     -41.134   2.564   0.123  1.00 20.130          N  
ATOM      2  CA  ALA A   1     -40.952   2.832  -1.298  1.00 19.940          C  
ATOM      3  C   ALA A   1     -40.318   4.196  -1.498  1.00 19.610          C  
ATOM      4  O   ALA A   1     -40.526   5.103  -0.694  1.00 19.730          O  
ATOM      5  CB  ALA A   1     -42.283   2.769  -2.028  1.00 27.990          C  
ATOM      6 1H   ALA A   1     -42.082   2.260   0.293  1.00 24.160          H  
ATOM      7 2H   ALA A   1     -40.491   1.842   0.417  1.00 24.160          H  
ATOM      8 3H   ALA A   1     -40.952   3.409   0.646  1.00 24.160          H  
ATOM      9  HA  ALA A   1     -40.278   2.079  -1.707  1.00 23.930          H  
ATOM     10 1HB  ALA A   1     -42.124   2.959  -3.090  1.00 33.590          H  
ATOM     11 2HB  ALA A   1     -42.726   1.781  -1.898  1.00 33.590          H  
ATOM     12 3HB  ALA A   1     -42.954   3.524  -1.622  1.00 33.590          H  
ATOM     13  N   TYR A   2     -39.546   4.332  -2.568  1.00 19.310          N  
ATOM     14  CA  TYR A   2     -38.884   5.589  -2.888  1.00 19.080          C  
ATOM     15  C   TYR A   2     -38.706   5.722  -4.408  1.00 18.930          C  
ATOM     16  O   TYR A   2     -39.034   4.800  -5.153  1.00 19.030          O  
ATOM     17  CB  TYR A   2     -37.555   5.630  -2.099  1.00 26.800          C  
ATOM     18  CG  TYR A   2     -36.618   6.759  -2.401  1.00 26.800          C  
ATOM     19  CD1 TYR A   2     -36.869   8.061  -1.975  1.00 26.800          C  
ATOM     20  CD2 TYR A   2     -35.475   6.473  -3.104  1.00 26.800          C  
ATOM     21  CE1 TYR A   2     -35.973   9.061  -2.291  1.00 26.800          C  
ATOM     22  CE2 TYR A   2     -34.611   7.457  -3.402  1.00 26.800          C  
ATOM     23  CZ  TYR A   2     -34.841   8.745  -3.016  1.00 26.800          C  
ATOM     24  OH  TYR A   2     -33.939   9.712  -3.351  1.00 26.800          O  
ATOM     25  H   TYR A   2     -39.407   3.550  -3.193  1.00 23.170          H  
ATOM     26  HA  TYR A   2     -39.514   6.413  -2.555  1.00 22.900          H  
ATOM     27 1HB  TYR A   2     -37.780   5.670  -1.030  1.00 32.160          H  
ATOM     28 2HB  TYR A   2     -37.016   4.698  -2.269  1.00 32.160          H  
ATOM     29  HD1 TYR A   2     -37.770   8.290  -1.403  1.00 32.160          H  
ATOM     30  HD2 TYR A   2     -35.270   5.448  -3.428  1.00 32.160          H  
ATOM     31  HE1 TYR A   2     -36.158  10.085  -1.974  1.00 32.160          H  
ATOM     32  HE2 TYR A   2     -33.733   7.220  -3.953  1.00 32.160          H  
ATOM     33  HH  TYR A   2     -33.167   9.293  -3.785  1.00 32.160          H  
ATOM     34  N   ALA A   3     -38.127   6.840  -4.858  1.00 18.800          N  
ATOM     35  CA  ALA A   3     -37.917   7.135  -6.279  1.00 18.750          C  
ATOM     36  C   ALA A   3     -37.077   6.122  -7.061  1.00 18.740          C  
ATOM     37  O   ALA A   3     -37.356   5.878  -8.238  1.00 19.310          O  
ATOM     38  CB  ALA A   3     -37.222   8.481  -6.393  1.00 26.270          C  
ATOM     39  H   ALA A   3     -37.924   7.570  -4.186  1.00 22.560          H  
ATOM     40  HA  ALA A   3     -38.895   7.186  -6.750  1.00 22.500          H  
ATOM     41 1HB  ALA A   3     -37.103   8.737  -7.445  1.00 31.520          H  
ATOM     42 2HB  ALA A   3     -37.820   9.244  -5.897  1.00 31.520          H  
ATOM     43 3HB  ALA A   3     -36.241   8.424  -5.922  1.00 31.520          H  
ATOM     44  N   VAL A   4     -36.032   5.576  -6.455  1.00 18.180          N  
ATOM     45  CA  VAL A   4     -35.183   4.616  -7.151  1.00 18.170          C  
ATOM     46  C   VAL A   4     -34.910   3.408  -6.269  1.00 17.730          C  
ATOM     47  O   VAL A   4     -35.010   3.491  -5.044  1.00 17.560          O  
ATOM     48  CB  VAL A   4     -33.848   5.258  -7.607  1.00 25.440          C  
ATOM     49  CG1 VAL A   4     -34.120   6.424  -8.562  1.00 25.440          C  
ATOM     50  CG2 VAL A   4     -33.058   5.733  -6.434  1.00 25.440          C  
ATOM     51  H   VAL A   4     -35.851   5.800  -5.489  1.00 21.820          H  
ATOM     52  HA  VAL A   4     -35.708   4.268  -8.040  1.00 21.800          H  
ATOM     53  HB  VAL A   4     -33.273   4.512  -8.136  1.00 30.530          H  
ATOM     54 1HG1 VAL A   4     -33.176   6.850  -8.896  1.00 30.530          H  
ATOM     55 2HG1 VAL A   4     -34.683   6.064  -9.422  1.00 30.530          H  
ATOM     56 3HG1 VAL A   4     -34.691   7.192  -8.056  1.00 30.530          H  
ATOM     57 1HG2 VAL A   4     -32.118   6.163  -6.777  1.00 30.530          H  
ATOM     58 2HG2 VAL A   4     -33.627   6.478  -5.928  1.00 30.530          H  
ATOM     59 3HG2 VAL A   4     -32.847   4.898  -5.764  1.00 30.530          H  
ATOM     60  N   ASN A   5     -34.476   2.318  -6.885  1.00 17.630          N  
ATOM     61  CA  ASN A   5     -34.107   1.130  -6.141  1.00 17.280          C  
ATOM     62  C   ASN A   5     -32.672   1.322  -5.622  1.00 16.680          C  
ATOM     63  O   ASN A   5     -32.064   2.345  -5.933  1.00 16.440          O  
ATOM     64  CB  ASN A   5     -34.267  -0.047  -7.102  1.00 24.330          C  
ATOM     65  CG  ASN A   5     -35.693  -0.269  -7.452  1.00 24.330          C  
ATOM     66  OD1 ASN A   5     -36.591  -0.133  -6.612  1.00 24.330          O  
ATOM     67  ND2 ASN A   5     -35.935  -0.606  -8.688  1.00 24.330          N  
ATOM     68  H   ASN A   5     -34.428   2.314  -7.893  1.00 21.160          H  
ATOM     69  HA  ASN A   5     -34.783   1.027  -5.295  1.00 20.740          H  
ATOM     70 1HB  ASN A   5     -33.730   0.174  -8.020  1.00 29.200          H  
ATOM     71 2HB  ASN A   5     -33.877  -0.962  -6.744  1.00 29.200          H  
ATOM     72 1HD2 ASN A   5     -36.876  -0.770  -8.986  1.00 29.200          H  
ATOM     73 2HD2 ASN A   5     -35.183  -0.711  -9.340  1.00 29.200          H  
ATOM     74  N   PRO A   6     -32.095   0.387  -4.844  1.00 16.520          N  
ATOM     75  CA  PRO A   6     -30.733   0.450  -4.357  1.00 16.080          C  
ATOM     76  C   PRO A   6     -29.786   0.533  -5.522  1.00 15.270          C  
ATOM     77  O   PRO A   6     -30.068  -0.032  -6.576  1.00 14.620          O  
ATOM     78  CB  PRO A   6     -30.605  -0.841  -3.547  1.00 24.120          C  
ATOM     79  CG  PRO A   6     -32.020  -1.171  -3.129  1.00 24.120          C  
ATOM     80  CD  PRO A   6     -32.865  -0.755  -4.296  1.00 24.120          C  
ATOM     81  HA  PRO A   6     -30.624   1.338  -3.737  1.00 19.300          H  
ATOM     82 1HB  PRO A   6     -30.161  -1.627  -4.171  1.00 28.940          H  
ATOM     83 2HB  PRO A   6     -29.920  -0.692  -2.696  1.00 28.940          H  
ATOM     84 1HG  PRO A   6     -32.101  -2.248  -2.911  1.00 28.940          H  
ATOM     85 2HG  PRO A   6     -32.275  -0.636  -2.203  1.00 28.940          H  
ATOM     86 1HD  PRO A   6     -32.880  -1.586  -4.988  1.00 28.940          H  
ATOM     87 2HD  PRO A   6     -33.862  -0.466  -3.954  1.00 28.940          H  
ATOM     88  N   LEU A   7     -28.666   1.221  -5.346  1.00 15.390          N  
ATOM     89  CA  LEU A   7     -27.709   1.441  -6.428  1.00 14.750          C  
ATOM     90  C   LEU A   7     -27.238   0.155  -7.094  1.00 14.170          C  
ATOM     91  O   LEU A   7     -27.200   0.070  -8.331  1.00 13.260          O  
ATOM     92  CB  LEU A   7     -26.514   2.221  -5.863  1.00 20.910          C  
ATOM     93  CG  LEU A   7     -26.816   3.687  -5.463  1.00 20.910          C  
ATOM     94  CD1 LEU A   7     -25.649   4.264  -4.676  1.00 20.910          C  
ATOM     95  CD2 LEU A   7     -27.032   4.518  -6.699  1.00 20.910          C  
ATOM     96  H   LEU A   7     -28.483   1.621  -4.435  1.00 18.470          H  
ATOM     97  HA  LEU A   7     -28.205   2.031  -7.187  1.00 17.700          H  
ATOM     98 1HB  LEU A   7     -26.143   1.696  -4.981  1.00 25.090          H  
ATOM     99 2HB  LEU A   7     -25.723   2.233  -6.614  1.00 25.090          H  
ATOM    100  HG  LEU A   7     -27.706   3.717  -4.847  1.00 25.090          H  
ATOM    101 1HD1 LEU A   7     -25.871   5.288  -4.393  1.00 25.090          H  
ATOM    102 2HD1 LEU A   7     -25.488   3.673  -3.775  1.00 25.090          H  
ATOM    103 3HD1 LEU A   7     -24.750   4.245  -5.290  1.00 25.090          H  
ATOM    104 1HD2 LEU A   7     -27.231   5.495  -6.407  1.00 25.090          H  
ATOM    105 2HD2 LEU A   7     -26.133   4.505  -7.300  1.00 25.090          H  
ATOM    106 3HD2 LEU A   7     -27.866   4.160  -7.277  1.00 25.090          H  
ATOM    107  N   GLU A   8     -27.013  -0.883  -6.294  1.00 14.750          N  
ATOM    108  CA  GLU A   8     -26.563  -2.185  -6.776  1.00 14.420          C  
ATOM    109  C   GLU A   8     -27.572  -2.868  -7.710  1.00 13.560          C  
ATOM    110  O   GLU A   8     -27.252  -3.881  -8.332  1.00 12.910          O  
ATOM    111  CB  GLU A   8     -26.195  -3.096  -5.593  1.00 20.320          C  
ATOM    112  CG  GLU A   8     -27.332  -3.437  -4.625  1.00 20.320          C  
ATOM    113  CD  GLU A   8     -27.501  -2.419  -3.522  1.00 20.320          C  
ATOM    114  OE1 GLU A   8     -27.067  -1.296  -3.695  1.00 20.320          O  
ATOM    115  OE2 GLU A   8     -28.076  -2.752  -2.518  1.00 20.320          O  
ATOM    116  H   GLU A   8     -27.102  -0.751  -5.283  1.00 17.700          H  
ATOM    117  HA  GLU A   8     -25.650  -2.024  -7.350  1.00 17.300          H  
ATOM    118 1HB  GLU A   8     -25.802  -4.037  -5.977  1.00 24.380          H  
ATOM    119 2HB  GLU A   8     -25.400  -2.627  -5.014  1.00 24.380          H  
ATOM    120 1HG  GLU A   8     -28.257  -3.501  -5.174  1.00 24.380          H  
ATOM    121 2HG  GLU A   8     -27.139  -4.413  -4.186  1.00 24.380          H  
ATOM    122  N   GLN A   9     -28.802  -2.351  -7.768  1.00 13.660          N  
ATOM    123  CA  GLN A   9     -29.838  -2.857  -8.646  1.00 13.020          C  
ATOM    124  C   GLN A   9     -30.090  -1.811  -9.730  1.00 12.040          C  
ATOM    125  O   GLN A   9     -30.002  -2.090 -10.923  1.00 11.400          O  
ATOM    126  CB  GLN A   9     -31.141  -3.088  -7.868  1.00 18.480          C  
ATOM    127  CG  GLN A   9     -31.079  -4.169  -6.816  1.00 18.480          C  
ATOM    128  CD  GLN A   9     -32.383  -4.287  -6.046  1.00 18.480          C  
ATOM    129  OE1 GLN A   9     -33.386  -3.659  -6.400  1.00 18.480          O  
ATOM    130  NE2 GLN A   9     -32.374  -5.086  -4.988  1.00 18.480          N  
ATOM    131  H   GLN A   9     -29.008  -1.520  -7.218  1.00 16.390          H  
ATOM    132  HA  GLN A   9     -29.504  -3.784  -9.112  1.00 15.620          H  
ATOM    133 1HB  GLN A   9     -31.422  -2.163  -7.360  1.00 22.180          H  
ATOM    134 2HB  GLN A   9     -31.942  -3.332  -8.563  1.00 22.180          H  
ATOM    135 1HG  GLN A   9     -30.863  -5.122  -7.296  1.00 22.180          H  
ATOM    136 2HG  GLN A   9     -30.297  -3.921  -6.111  1.00 22.180          H  
ATOM    137 1HE2 GLN A   9     -33.204  -5.206  -4.441  1.00 22.180          H  
ATOM    138 2HE2 GLN A   9     -31.535  -5.571  -4.734  1.00 22.180          H  
ATOM    139  N   TYR A  10     -30.364  -0.578  -9.299  1.00 12.000          N  
ATOM    140  CA  TYR A  10     -30.694   0.549 -10.164  1.00 11.160          C  
ATOM    141  C   TYR A  10     -29.596   0.891 -11.160  1.00 10.410          C  
ATOM    142  O   TYR A  10     -29.840   0.920 -12.381  1.00  9.750          O  
ATOM    143  CB  TYR A  10     -31.016   1.756  -9.268  1.00 15.960          C  
ATOM    144  CG  TYR A  10     -31.262   3.078  -9.945  1.00 15.960          C  
ATOM    145  CD1 TYR A  10     -32.454   3.321 -10.595  1.00 15.960          C  
ATOM    146  CD2 TYR A  10     -30.305   4.078  -9.860  1.00 15.960          C  
ATOM    147  CE1 TYR A  10     -32.680   4.556 -11.155  1.00 15.960          C  
ATOM    148  CE2 TYR A  10     -30.532   5.304 -10.420  1.00 15.960          C  
ATOM    149  CZ  TYR A  10     -31.714   5.547 -11.059  1.00 15.960          C  
ATOM    150  OH  TYR A  10     -31.962   6.781 -11.597  1.00 15.960          O  
ATOM    151  H   TYR A  10     -30.376  -0.417  -8.298  1.00 14.400          H  
ATOM    152  HA  TYR A  10     -31.585   0.285 -10.732  1.00 13.390          H  
ATOM    153 1HB  TYR A  10     -31.890   1.526  -8.671  1.00 19.150          H  
ATOM    154 2HB  TYR A  10     -30.201   1.893  -8.563  1.00 19.150          H  
ATOM    155  HD1 TYR A  10     -33.214   2.545 -10.657  1.00 19.150          H  
ATOM    156  HD2 TYR A  10     -29.380   3.893  -9.338  1.00 19.150          H  
ATOM    157  HE1 TYR A  10     -33.623   4.759 -11.665  1.00 19.150          H  
ATOM    158  HE2 TYR A  10     -29.784   6.082 -10.345  1.00 19.150          H  
ATOM    159  HH  TYR A  10     -32.841   6.785 -11.994  1.00 19.150          H  
ATOM    160  N   VAL A  11     -28.382   1.120 -10.643  1.00 10.660          N  
ATOM    161  CA  VAL A  11     -27.262   1.514 -11.460  1.00 10.150          C  
ATOM    162  C   VAL A  11     -26.803   0.346 -12.246  1.00  9.840          C  
ATOM    163  O   VAL A  11     -26.535   0.469 -13.435  1.00  9.330          O  
ATOM    164  CB  VAL A  11     -26.086   2.039 -10.629  1.00 14.410          C  
ATOM    165  CG1 VAL A  11     -24.878   2.288 -11.535  1.00 14.410          C  
ATOM    166  CG2 VAL A  11     -26.516   3.281  -9.921  1.00 14.410          C  
ATOM    167  H   VAL A  11     -28.218   0.986  -9.647  1.00 12.790          H  
ATOM    168  HA  VAL A  11     -27.593   2.291 -12.141  1.00 12.180          H  
ATOM    169  HB  VAL A  11     -25.790   1.298  -9.899  1.00 17.300          H  
ATOM    170 1HG1 VAL A  11     -24.054   2.659 -10.951  1.00 17.300          H  
ATOM    171 2HG1 VAL A  11     -24.565   1.371 -12.026  1.00 17.300          H  
ATOM    172 3HG1 VAL A  11     -25.139   3.005 -12.275  1.00 17.300          H  
ATOM    173 1HG2 VAL A  11     -25.705   3.635  -9.330  1.00 17.300          H  
ATOM    174 2HG2 VAL A  11     -26.807   4.045 -10.620  1.00 17.300          H  
ATOM    175 3HG2 VAL A  11     -27.344   3.038  -9.288  1.00 17.300          H  
ATOM    176  N   TRP A  12     -26.683  -0.787 -11.574  1.00 10.310          N  
ATOM    177  CA  TRP A  12     -26.219  -1.994 -12.232  1.00 10.270          C  
ATOM    178  C   TRP A  12     -27.077  -2.398 -13.434  1.00  9.460          C  
ATOM    179  O   TRP A  12     -26.546  -2.645 -14.526  1.00  9.170          O  
ATOM    180  CB  TRP A  12     -26.183  -3.137 -11.224  1.00 14.390          C  
ATOM    181  CG  TRP A  12     -25.840  -4.431 -11.826  1.00 14.390          C  
ATOM    182  CD1 TRP A  12     -24.598  -4.907 -12.086  1.00 14.390          C  
ATOM    183  CD2 TRP A  12     -26.764  -5.464 -12.239  1.00 14.390          C  
ATOM    184  NE1 TRP A  12     -24.679  -6.150 -12.651  1.00 14.390          N  
ATOM    185  CE2 TRP A  12     -26.002  -6.505 -12.754  1.00 14.390          C  
ATOM    186  CE3 TRP A  12     -28.163  -5.581 -12.215  1.00 14.390          C  
ATOM    187  CZ2 TRP A  12     -26.579  -7.656 -13.252  1.00 14.390          C  
ATOM    188  CZ3 TRP A  12     -28.742  -6.730 -12.714  1.00 14.390          C  
ATOM    189  CH2 TRP A  12     -27.971  -7.742 -13.222  1.00 14.390          C  
ATOM    190  H   TRP A  12     -26.890  -0.765 -10.569  1.00 12.370          H  
ATOM    191  HA  TRP A  12     -25.204  -1.817 -12.580  1.00 12.320          H  
ATOM    192 1HB  TRP A  12     -25.467  -2.916 -10.433  1.00 17.270          H  
ATOM    193 2HB  TRP A  12     -27.160  -3.228 -10.759  1.00 17.270          H  
ATOM    194  HD1 TRP A  12     -23.673  -4.372 -11.883  1.00 17.270          H  
ATOM    195  HE1 TRP A  12     -23.896  -6.715 -12.945  1.00 17.270          H  
ATOM    196  HE3 TRP A  12     -28.780  -4.782 -11.809  1.00 17.270          H  
ATOM    197  HZ2 TRP A  12     -25.984  -8.474 -13.657  1.00 17.270          H  
ATOM    198  HZ3 TRP A  12     -29.828  -6.811 -12.693  1.00 17.270          H  
ATOM    199  HH2 TRP A  12     -28.458  -8.637 -13.608  1.00 17.270          H  
ATOM    200  N   SER A  13     -28.399  -2.431 -13.256  1.00  9.290          N  
ATOM    201  CA  SER A  13     -29.314  -2.822 -14.314  1.00  8.790          C  
ATOM    202  C   SER A  13     -29.301  -1.871 -15.500  1.00  8.040          C  
ATOM    203  O   SER A  13     -29.262  -2.305 -16.655  1.00  7.880          O  
ATOM    204  CB  SER A  13     -30.725  -2.908 -13.770  1.00 12.510          C  
ATOM    205  OG  SER A  13     -31.633  -3.282 -14.770  1.00 12.510          O  
ATOM    206  H   SER A  13     -28.809  -2.210 -12.346  1.00 11.150          H  
ATOM    207  HA  SER A  13     -29.016  -3.810 -14.667  1.00 10.550          H  
ATOM    208 1HB  SER A  13     -30.755  -3.630 -12.956  1.00 15.010          H  
ATOM    209 2HB  SER A  13     -31.009  -1.939 -13.357  1.00 15.010          H  
ATOM    210  HG  SER A  13     -32.492  -3.320 -14.346  1.00 15.010          H  
ATOM    211  N   THR A  14     -29.340  -0.562 -15.226  1.00  7.770          N  
ATOM    212  CA  THR A  14     -29.429   0.401 -16.307  1.00  7.210          C  
ATOM    213  C   THR A  14     -28.118   1.069 -16.781  1.00  7.000          C  
ATOM    214  O   THR A  14     -28.075   1.563 -17.916  1.00  6.880          O  
ATOM    215  CB  THR A  14     -30.515   1.434 -15.969  1.00 10.320          C  
ATOM    216  OG1 THR A  14     -30.215   2.078 -14.732  1.00 10.320          O  
ATOM    217  CG2 THR A  14     -31.886   0.801 -15.926  1.00 10.320          C  
ATOM    218  H   THR A  14     -29.374  -0.240 -14.258  1.00  9.320          H  
ATOM    219  HA  THR A  14     -29.824  -0.138 -17.146  1.00  8.650          H  
ATOM    220  HB  THR A  14     -30.538   2.176 -16.740  1.00 12.380          H  
ATOM    221  HG1 THR A  14     -30.285   1.447 -13.981  1.00 12.380          H  
ATOM    222 1HG2 THR A  14     -32.630   1.557 -15.710  1.00 12.380          H  
ATOM    223 2HG2 THR A  14     -32.102   0.344 -16.892  1.00 12.380          H  
ATOM    224 3HG2 THR A  14     -31.910   0.039 -15.149  1.00 12.380          H  
ATOM    225  N   GLN A  15     -27.023   0.931 -16.011  1.00  7.260          N  
ATOM    226  CA  GLN A  15     -25.696   1.515 -16.273  1.00  7.370          C  
ATOM    227  C   GLN A  15     -25.693   3.036 -16.193  1.00  7.070          C  
ATOM    228  O   GLN A  15     -25.423   3.740 -17.166  1.00  7.010          O  
ATOM    229  CB  GLN A  15     -25.140   1.026 -17.616  1.00 10.270          C  
ATOM    230  CG  GLN A  15     -24.918  -0.484 -17.646  1.00 10.270          C  
ATOM    231  CD  GLN A  15     -23.738  -0.900 -16.774  1.00 10.270          C  
ATOM    232  OE1 GLN A  15     -22.601  -0.525 -17.081  1.00 10.270          O  
ATOM    233  NE2 GLN A  15     -23.975  -1.656 -15.694  1.00 10.270          N  
ATOM    234  H   GLN A  15     -27.124   0.487 -15.107  1.00  8.710          H  
ATOM    235  HA  GLN A  15     -25.024   1.160 -15.491  1.00  8.840          H  
ATOM    236 1HB  GLN A  15     -25.783   1.307 -18.439  1.00 12.330          H  
ATOM    237 2HB  GLN A  15     -24.176   1.500 -17.791  1.00 12.330          H  
ATOM    238 1HG  GLN A  15     -25.814  -0.983 -17.267  1.00 12.330          H  
ATOM    239 2HG  GLN A  15     -24.722  -0.794 -18.669  1.00 12.330          H  
ATOM    240 1HE2 GLN A  15     -23.216  -1.938 -15.111  1.00 12.330          H  
ATOM    241 2HE2 GLN A  15     -24.922  -1.967 -15.434  1.00 12.330          H  
ATOM    242  N   VAL A  16     -26.028   3.506 -14.995  1.00  7.110          N  
ATOM    243  CA  VAL A  16     -26.154   4.930 -14.627  1.00  7.070          C  
ATOM    244  C   VAL A  16     -24.937   5.591 -13.946  1.00  7.400          C  
ATOM    245  O   VAL A  16     -24.628   5.242 -12.815  1.00  7.670          O  
ATOM    246  CB  VAL A  16     -27.297   5.033 -13.602  1.00  9.910          C  
ATOM    247  CG1 VAL A  16     -27.511   6.453 -13.113  1.00  9.910          C  
ATOM    248  CG2 VAL A  16     -28.514   4.489 -14.203  1.00  9.910          C  
ATOM    249  H   VAL A  16     -26.215   2.766 -14.311  1.00  8.530          H  
ATOM    250  HA  VAL A  16     -26.437   5.477 -15.525  1.00  8.480          H  
ATOM    251  HB  VAL A  16     -27.046   4.449 -12.755  1.00 11.900          H  
ATOM    252 1HG1 VAL A  16     -28.323   6.444 -12.395  1.00 11.900          H  
ATOM    253 2HG1 VAL A  16     -26.621   6.843 -12.630  1.00 11.900          H  
ATOM    254 3HG1 VAL A  16     -27.762   7.088 -13.941  1.00 11.900          H  
ATOM    255 1HG2 VAL A  16     -29.317   4.507 -13.475  1.00 11.900          H  
ATOM    256 2HG2 VAL A  16     -28.776   5.061 -15.059  1.00 11.900          H  
ATOM    257 3HG2 VAL A  16     -28.329   3.472 -14.500  1.00 11.900          H  
ATOM    258  N   PRO A  17     -24.222   6.532 -14.581  1.00  7.570          N  
ATOM    259  CA  PRO A  17     -23.151   7.305 -13.961  1.00  8.050          C  
ATOM    260  C   PRO A  17     -23.770   8.110 -12.818  1.00  7.980          C  
ATOM    261  O   PRO A  17     -24.861   8.663 -13.008  1.00  7.570          O  
ATOM    262  CB  PRO A  17     -22.674   8.210 -15.105  1.00 12.080          C  
ATOM    263  CG  PRO A  17     -23.099   7.483 -16.373  1.00 12.080          C  
ATOM    264  CD  PRO A  17     -24.404   6.780 -16.011  1.00 12.080          C  
ATOM    265  HA  PRO A  17     -22.361   6.630 -13.599  1.00  9.660          H  
ATOM    266 1HB  PRO A  17     -23.124   9.208 -15.005  1.00 14.490          H  
ATOM    267 2HB  PRO A  17     -21.584   8.347 -15.040  1.00 14.490          H  
ATOM    268 1HG  PRO A  17     -23.228   8.199 -17.199  1.00 14.490          H  
ATOM    269 2HG  PRO A  17     -22.316   6.776 -16.688  1.00 14.490          H  
ATOM    270 1HD  PRO A  17     -25.281   7.412 -16.192  1.00 14.490          H  
ATOM    271 2HD  PRO A  17     -24.451   5.845 -16.567  1.00 14.490          H  
ATOM    272  N   PHE A  18     -23.059   8.311 -11.706  1.00  8.490          N  
ATOM    273  CA  PHE A  18     -23.674   9.108 -10.645  1.00  8.610          C  
ATOM    274  C   PHE A  18     -22.720   9.765  -9.656  1.00  9.220          C  
ATOM    275  O   PHE A  18     -21.566   9.361  -9.495  1.00  9.750          O  
ATOM    276  CB  PHE A  18     -24.614   8.237  -9.807  1.00 12.010          C  
ATOM    277  CG  PHE A  18     -23.941   7.109  -9.031  1.00 12.010          C  
ATOM    278  CD1 PHE A  18     -23.421   7.324  -7.759  1.00 12.010          C  
ATOM    279  CD2 PHE A  18     -23.860   5.842  -9.543  1.00 12.010          C  
ATOM    280  CE1 PHE A  18     -22.849   6.318  -7.033  1.00 12.010          C  
ATOM    281  CE2 PHE A  18     -23.275   4.826  -8.811  1.00 12.010          C  
ATOM    282  CZ  PHE A  18     -22.777   5.065  -7.561  1.00 12.010          C  
ATOM    283  H   PHE A  18     -22.152   7.882 -11.569  1.00 10.190          H  
ATOM    284  HA  PHE A  18     -24.254   9.903 -11.116  1.00 10.330          H  
ATOM    285 1HB  PHE A  18     -25.147   8.868  -9.100  1.00 14.410          H  
ATOM    286 2HB  PHE A  18     -25.351   7.789 -10.467  1.00 14.410          H  
ATOM    287  HD1 PHE A  18     -23.471   8.311  -7.335  1.00 14.410          H  
ATOM    288  HD2 PHE A  18     -24.264   5.641 -10.532  1.00 14.410          H  
ATOM    289  HE1 PHE A  18     -22.452   6.517  -6.039  1.00 14.410          H  
ATOM    290  HE2 PHE A  18     -23.214   3.827  -9.224  1.00 14.410          H  
ATOM    291  HZ  PHE A  18     -22.322   4.256  -6.990  1.00 14.410          H  
ATOM    292  N   ARG A  19     -23.267  10.755  -8.944  1.00  9.210          N  
ATOM    293  CA  ARG A  19     -22.613  11.416  -7.822  1.00  9.850          C  
ATOM    294  C   ARG A  19     -23.527  11.323  -6.595  1.00 10.240          C  
ATOM    295  O   ARG A  19     -24.593  11.941  -6.524  1.00  9.880          O  
ATOM    296  CB  ARG A  19     -22.307  12.864  -8.175  1.00 13.530          C  
ATOM    297  CG  ARG A  19     -21.601  13.700  -7.131  1.00 13.530          C  
ATOM    298  CD  ARG A  19     -21.286  15.044  -7.703  1.00 13.530          C  
ATOM    299  NE  ARG A  19     -22.512  15.853  -7.928  1.00 13.530          N  
ATOM    300  CZ  ARG A  19     -23.039  16.737  -7.063  1.00 13.530          C  
ATOM    301  NH1 ARG A  19     -22.477  16.996  -5.890  1.00 13.530          N  
ATOM    302  NH2 ARG A  19     -24.145  17.345  -7.430  1.00 13.530          N  
ATOM    303  H   ARG A  19     -24.211  11.058  -9.211  1.00 11.050          H  
ATOM    304  HA  ARG A  19     -21.677  10.903  -7.602  1.00 11.820          H  
ATOM    305 1HB  ARG A  19     -21.671  12.869  -9.057  1.00 16.240          H  
ATOM    306 2HB  ARG A  19     -23.186  13.375  -8.440  1.00 16.240          H  
ATOM    307 1HG  ARG A  19     -22.253  13.833  -6.261  1.00 16.240          H  
ATOM    308 2HG  ARG A  19     -20.673  13.216  -6.827  1.00 16.240          H  
ATOM    309 1HD  ARG A  19     -20.620  15.586  -7.038  1.00 16.240          H  
ATOM    310 2HD  ARG A  19     -20.792  14.912  -8.666  1.00 16.240          H  
ATOM    311  HE  ARG A  19     -23.054  15.727  -8.807  1.00 16.240          H  
ATOM    312 1HH1 ARG A  19     -21.630  16.524  -5.614  1.00 16.240          H  
ATOM    313 2HH1 ARG A  19     -22.899  17.669  -5.265  1.00 16.240          H  
ATOM    314 1HH2 ARG A  19     -24.553  17.095  -8.351  1.00 16.240          H  
ATOM    315 2HH2 ARG A  19     -24.592  18.020  -6.830  1.00 16.240          H  
ATOM    316  N   VAL A  20     -23.152  10.491  -5.634  1.00 11.060          N  
ATOM    317  CA  VAL A  20     -24.011  10.306  -4.465  1.00 11.570          C  
ATOM    318  C   VAL A  20     -24.080  11.563  -3.621  1.00 11.650          C  
ATOM    319  O   VAL A  20     -23.053  12.198  -3.382  1.00 11.890          O  
ATOM    320  CB  VAL A  20     -23.549   9.082  -3.641  1.00 15.990          C  
ATOM    321  CG1 VAL A  20     -22.189   9.326  -3.009  1.00 15.990          C  
ATOM    322  CG2 VAL A  20     -24.584   8.753  -2.566  1.00 15.990          C  
ATOM    323  H   VAL A  20     -22.275   9.996  -5.722  1.00 13.270          H  
ATOM    324  HA  VAL A  20     -25.012  10.123  -4.806  1.00 13.880          H  
ATOM    325  HB  VAL A  20     -23.451   8.234  -4.316  1.00 19.190          H  
ATOM    326 1HG1 VAL A  20     -21.882   8.435  -2.461  1.00 19.190          H  
ATOM    327 2HG1 VAL A  20     -21.455   9.543  -3.779  1.00 19.190          H  
ATOM    328 3HG1 VAL A  20     -22.237  10.163  -2.316  1.00 19.190          H  
ATOM    329 1HG2 VAL A  20     -24.250   7.878  -2.027  1.00 19.190          H  
ATOM    330 2HG2 VAL A  20     -24.686   9.582  -1.869  1.00 19.190          H  
ATOM    331 3HG2 VAL A  20     -25.545   8.549  -3.018  1.00 19.190          H  
ATOM    332  N   LEU A  21     -25.283  11.932  -3.169  1.00 11.520          N  
ATOM    333  CA  LEU A  21     -25.414  13.113  -2.344  1.00 11.610          C  
ATOM    334  C   LEU A  21     -25.662  12.695  -0.893  1.00 12.520          C  
ATOM    335  O   LEU A  21     -25.052  13.238   0.032  1.00 12.970          O  
ATOM    336  CB  LEU A  21     -26.588  13.943  -2.867  1.00 16.220          C  
ATOM    337  CG  LEU A  21     -26.490  14.363  -4.370  1.00 16.220          C  
ATOM    338  CD1 LEU A  21     -27.760  15.085  -4.759  1.00 16.220          C  
ATOM    339  CD2 LEU A  21     -25.260  15.212  -4.635  1.00 16.220          C  
ATOM    340  H   LEU A  21     -26.128  11.406  -3.393  1.00 13.820          H  
ATOM    341  HA  LEU A  21     -24.491  13.685  -2.375  1.00 13.930          H  
ATOM    342 1HB  LEU A  21     -27.506  13.383  -2.730  1.00 19.460          H  
ATOM    343 2HB  LEU A  21     -26.656  14.852  -2.271  1.00 19.460          H  
ATOM    344  HG  LEU A  21     -26.418  13.471  -4.979  1.00 19.460          H  
ATOM    345 1HD1 LEU A  21     -27.718  15.348  -5.816  1.00 19.460          H  
ATOM    346 2HD1 LEU A  21     -28.615  14.429  -4.586  1.00 19.460          H  
ATOM    347 3HD1 LEU A  21     -27.867  15.990  -4.163  1.00 19.460          H  
ATOM    348 1HD2 LEU A  21     -25.240  15.457  -5.685  1.00 19.460          H  
ATOM    349 2HD2 LEU A  21     -25.301  16.123  -4.044  1.00 19.460          H  
ATOM    350 3HD2 LEU A  21     -24.356  14.657  -4.388  1.00 19.460          H  
ATOM    351  N   SER A  22     -26.556  11.715  -0.702  1.00 12.860          N  
ATOM    352  CA  SER A  22     -26.903  11.233   0.638  1.00 13.760          C  
ATOM    353  C   SER A  22     -27.596   9.869   0.656  1.00 14.300          C  
ATOM    354  O   SER A  22     -28.469   9.587  -0.171  1.00 14.080          O  
ATOM    355  CB  SER A  22     -27.793  12.230   1.345  1.00 18.900          C  
ATOM    356  OG  SER A  22     -28.151  11.748   2.604  1.00 18.900          O  
ATOM    357  H   SER A  22     -27.022  11.322  -1.519  1.00 15.430          H  
ATOM    358  HA  SER A  22     -25.977  11.139   1.208  1.00 16.510          H  
ATOM    359 1HB  SER A  22     -27.271  13.179   1.452  1.00 22.680          H  
ATOM    360 2HB  SER A  22     -28.684  12.411   0.755  1.00 22.680          H  
ATOM    361  HG  SER A  22     -28.723  12.416   2.983  1.00 22.680          H  
ATOM    362  N   LEU A  23     -27.197   9.012   1.591  1.00 15.120          N  
ATOM    363  CA  LEU A  23     -27.834   7.707   1.722  1.00 15.790          C  
ATOM    364  C   LEU A  23     -28.396   7.535   3.131  1.00 16.480          C  
ATOM    365  O   LEU A  23     -27.640   7.576   4.106  1.00 16.900          O  
ATOM    366  CB  LEU A  23     -26.800   6.601   1.446  1.00 21.840          C  
ATOM    367  CG  LEU A  23     -26.057   6.648   0.065  1.00 21.840          C  
ATOM    368  CD1 LEU A  23     -24.979   5.579   0.045  1.00 21.840          C  
ATOM    369  CD2 LEU A  23     -27.025   6.416  -1.070  1.00 21.840          C  
ATOM    370  H   LEU A  23     -26.473   9.290   2.241  1.00 18.140          H  
ATOM    371  HA  LEU A  23     -28.667   7.634   1.024  1.00 18.950          H  
ATOM    372 1HB  LEU A  23     -26.044   6.634   2.229  1.00 26.210          H  
ATOM    373 2HB  LEU A  23     -27.311   5.639   1.511  1.00 26.210          H  
ATOM    374  HG  LEU A  23     -25.579   7.614  -0.052  1.00 26.210          H  
ATOM    375 1HD1 LEU A  23     -24.447   5.615  -0.905  1.00 26.210          H  
ATOM    376 2HD1 LEU A  23     -24.276   5.756   0.859  1.00 26.210          H  
ATOM    377 3HD1 LEU A  23     -25.436   4.598   0.166  1.00 26.210          H  
ATOM    378 1HD2 LEU A  23     -26.499   6.435  -2.022  1.00 26.210          H  
ATOM    379 2HD2 LEU A  23     -27.472   5.456  -0.915  1.00 26.210          H  
ATOM    380 3HD2 LEU A  23     -27.790   7.185  -1.073  1.00 26.210          H  
ATOM    381  N   LYS A  24     -29.712   7.343   3.247  1.00 16.660          N  
ATOM    382  CA  LYS A  24     -30.318   7.176   4.575  1.00 17.370          C  
ATOM    383  C   LYS A  24     -31.699   6.548   4.517  1.00 17.890          C  
ATOM    384  O   LYS A  24     -32.458   6.805   3.592  1.00 17.710          O  
ATOM    385  CB  LYS A  24     -30.439   8.525   5.298  1.00 24.030          C  
ATOM    386  CG  LYS A  24     -31.384   9.524   4.620  1.00 24.030          C  
ATOM    387  CD  LYS A  24     -31.446  10.840   5.371  1.00 24.030          C  
ATOM    388  CE  LYS A  24     -32.420  11.811   4.705  1.00 24.030          C  
ATOM    389  NZ  LYS A  24     -32.505  13.113   5.441  1.00 24.030          N  
ATOM    390  H   LYS A  24     -30.287   7.314   2.395  1.00 19.990          H  
ATOM    391  HA  LYS A  24     -29.677   6.519   5.162  1.00 20.840          H  
ATOM    392 1HB  LYS A  24     -30.801   8.360   6.311  1.00 28.840          H  
ATOM    393 2HB  LYS A  24     -29.456   8.990   5.375  1.00 28.840          H  
ATOM    394 1HG  LYS A  24     -31.032   9.708   3.604  1.00 28.840          H  
ATOM    395 2HG  LYS A  24     -32.393   9.115   4.571  1.00 28.840          H  
ATOM    396 1HD  LYS A  24     -31.776  10.652   6.394  1.00 28.840          H  
ATOM    397 2HD  LYS A  24     -30.454  11.290   5.399  1.00 28.840          H  
ATOM    398 1HE  LYS A  24     -32.090  12.002   3.684  1.00 28.840          H  
ATOM    399 2HE  LYS A  24     -33.412  11.355   4.675  1.00 28.840          H  
ATOM    400 1HZ  LYS A  24     -33.159  13.726   4.971  1.00 28.840          H  
ATOM    401 2HZ  LYS A  24     -32.824  12.945   6.387  1.00 28.840          H  
ATOM    402 3HZ  LYS A  24     -31.595  13.550   5.466  1.00 28.840          H  
ATOM    403  N   GLN A  25     -32.054   5.757   5.530  1.00 18.620          N  
ATOM    404  CA  GLN A  25     -33.417   5.223   5.654  1.00 19.190          C  
ATOM    405  C   GLN A  25     -33.898   4.512   4.386  1.00 19.170          C  
ATOM    406  O   GLN A  25     -35.047   4.674   3.977  1.00 19.360          O  
ATOM    407  CB  GLN A  25     -34.378   6.380   5.963  1.00 26.640          C  
ATOM    408  CG  GLN A  25     -34.062   7.137   7.233  1.00 26.640          C  
ATOM    409  CD  GLN A  25     -35.005   8.300   7.456  1.00 26.640          C  
ATOM    410  OE1 GLN A  25     -35.314   9.058   6.528  1.00 26.640          O  
ATOM    411  NE2 GLN A  25     -35.474   8.451   8.688  1.00 26.640          N  
ATOM    412  H   GLN A  25     -31.373   5.549   6.249  1.00 22.340          H  
ATOM    413  HA  GLN A  25     -33.435   4.505   6.474  1.00 23.030          H  
ATOM    414 1HB  GLN A  25     -34.390   7.091   5.138  1.00 31.970          H  
ATOM    415 2HB  GLN A  25     -35.390   5.989   6.059  1.00 31.970          H  
ATOM    416 1HG  GLN A  25     -34.146   6.459   8.078  1.00 31.970          H  
ATOM    417 2HG  GLN A  25     -33.052   7.533   7.168  1.00 31.970          H  
ATOM    418 1HE2 GLN A  25     -36.103   9.203   8.897  1.00 31.970          H  
ATOM    419 2HE2 GLN A  25     -35.200   7.818   9.413  1.00 31.970          H  
ATOM    420  N   ASN A  26     -33.002   3.750   3.753  1.00 19.040          N  
ATOM    421  CA  ASN A  26     -33.256   2.991   2.524  1.00 19.080          C  
ATOM    422  C   ASN A  26     -33.614   3.870   1.313  1.00 18.150          C  
ATOM    423  O   ASN A  26     -34.021   3.356   0.267  1.00 18.210          O  
ATOM    424  CB  ASN A  26     -34.338   1.953   2.757  1.00 26.700          C  
ATOM    425  CG  ASN A  26     -33.957   0.980   3.824  1.00 26.700          C  
ATOM    426  OD1 ASN A  26     -32.797   0.554   3.920  1.00 26.700          O  
ATOM    427  ND2 ASN A  26     -34.911   0.616   4.641  1.00 26.700          N  
ATOM    428  H   ASN A  26     -32.082   3.679   4.164  1.00 22.850          H  
ATOM    429  HA  ASN A  26     -32.337   2.464   2.262  1.00 22.900          H  
ATOM    430 1HB  ASN A  26     -35.279   2.427   3.023  1.00 32.040          H  
ATOM    431 2HB  ASN A  26     -34.508   1.401   1.834  1.00 32.040          H  
ATOM    432 1HD2 ASN A  26     -34.720  -0.032   5.377  1.00 32.040          H  
ATOM    433 2HD2 ASN A  26     -35.834   0.988   4.527  1.00 32.040          H  
ATOM    434  N   SER A  27     -33.411   5.180   1.436  1.00 17.340          N  
ATOM    435  CA  SER A  27     -33.644   6.128   0.365  1.00 16.450          C  
ATOM    436  C   SER A  27     -32.307   6.613  -0.181  1.00 15.650          C  
ATOM    437  O   SER A  27     -31.400   7.039   0.549  1.00 15.650          O  
ATOM    438  CB  SER A  27     -34.491   7.278   0.859  1.00 23.390          C  
ATOM    439  OG  SER A  27     -35.772   6.839   1.231  1.00 23.390          O  
ATOM    440  H   SER A  27     -33.099   5.559   2.329  1.00 20.810          H  
ATOM    441  HA  SER A  27     -34.182   5.626  -0.437  1.00 19.740          H  
ATOM    442 1HB  SER A  27     -34.008   7.739   1.714  1.00 28.060          H  
ATOM    443 2HB  SER A  27     -34.568   8.025   0.079  1.00 28.060          H  
ATOM    444  HG  SER A  27     -35.664   6.435   2.107  1.00 28.060          H  
ATOM    445  N   PHE A  28     -32.187   6.523  -1.486  1.00 15.020          N  
ATOM    446  CA  PHE A  28     -30.972   6.858  -2.200  1.00 14.260          C  
ATOM    447  C   PHE A  28     -31.072   8.222  -2.882  1.00 13.230          C  
ATOM    448  O   PHE A  28     -31.732   8.355  -3.920  1.00 12.900          O  
ATOM    449  CB  PHE A  28     -30.750   5.717  -3.206  1.00 20.270          C  
ATOM    450  CG  PHE A  28     -30.491   4.402  -2.508  1.00 20.270          C  
ATOM    451  CD1 PHE A  28     -31.544   3.620  -2.018  1.00 20.270          C  
ATOM    452  CD2 PHE A  28     -29.208   3.949  -2.328  1.00 20.270          C  
ATOM    453  CE1 PHE A  28     -31.299   2.449  -1.344  1.00 20.270          C  
ATOM    454  CE2 PHE A  28     -28.955   2.772  -1.658  1.00 20.270          C  
ATOM    455  CZ  PHE A  28     -30.005   2.024  -1.157  1.00 20.270          C  
ATOM    456  H   PHE A  28     -32.976   6.155  -2.000  1.00 18.020          H  
ATOM    457  HA  PHE A  28     -30.146   6.888  -1.489  1.00 17.110          H  
ATOM    458 1HB  PHE A  28     -31.630   5.602  -3.829  1.00 24.320          H  
ATOM    459 2HB  PHE A  28     -29.923   5.921  -3.845  1.00 24.320          H  
ATOM    460  HD1 PHE A  28     -32.576   3.940  -2.153  1.00 24.320          H  
ATOM    461  HD2 PHE A  28     -28.385   4.542  -2.717  1.00 24.320          H  
ATOM    462  HE1 PHE A  28     -32.140   1.864  -0.959  1.00 24.320          H  
ATOM    463  HE2 PHE A  28     -27.925   2.432  -1.515  1.00 24.320          H  
ATOM    464  HZ  PHE A  28     -29.809   1.093  -0.624  1.00 24.320          H  
ATOM    465  N   TYR A  29     -30.399   9.238  -2.335  1.00 12.800          N  
ATOM    466  CA  TYR A  29     -30.494  10.578  -2.893  1.00 11.860          C  
ATOM    467  C   TYR A  29     -29.245  10.854  -3.729  1.00 11.240          C  
ATOM    468  O   TYR A  29     -28.132  11.031  -3.203  1.00 11.500          O  
ATOM    469  CB  TYR A  29     -30.629  11.597  -1.764  1.00 16.980          C  
ATOM    470  CG  TYR A  29     -31.857  11.371  -0.893  1.00 16.980          C  
ATOM    471  CD1 TYR A  29     -31.755  10.569   0.246  1.00 16.980          C  
ATOM    472  CD2 TYR A  29     -33.071  11.945  -1.218  1.00 16.980          C  
ATOM    473  CE1 TYR A  29     -32.848  10.358   1.040  1.00 16.980          C  
ATOM    474  CE2 TYR A  29     -34.171  11.726  -0.413  1.00 16.980          C  
ATOM    475  CZ  TYR A  29     -34.062  10.940   0.710  1.00 16.980          C  
ATOM    476  OH  TYR A  29     -35.168  10.735   1.512  1.00 16.980          O  
ATOM    477  H   TYR A  29     -29.836   9.122  -1.487  1.00 15.360          H  
ATOM    478  HA  TYR A  29     -31.364  10.641  -3.545  1.00 14.230          H  
ATOM    479 1HB  TYR A  29     -29.752  11.556  -1.136  1.00 20.380          H  
ATOM    480 2HB  TYR A  29     -30.685  12.600  -2.184  1.00 20.380          H  
ATOM    481  HD1 TYR A  29     -30.805  10.108   0.510  1.00 20.380          H  
ATOM    482  HD2 TYR A  29     -33.161  12.568  -2.107  1.00 20.380          H  
ATOM    483  HE1 TYR A  29     -32.758   9.733   1.925  1.00 20.380          H  
ATOM    484  HE2 TYR A  29     -35.129  12.180  -0.669  1.00 20.380          H  
ATOM    485  HH  TYR A  29     -34.931  10.181   2.262  1.00 20.380          H  
ATOM    486  N   LEU A  30     -29.409  10.794  -5.045  1.00 10.520          N  
ATOM    487  CA  LEU A  30     -28.281  10.947  -5.947  1.00  9.950          C  
ATOM    488  C   LEU A  30     -28.480  11.882  -7.119  1.00  9.040          C  
ATOM    489  O   LEU A  30     -29.591  12.062  -7.625  1.00  8.770          O  
ATOM    490  CB  LEU A  30     -27.869   9.603  -6.505  1.00 14.160          C  
ATOM    491  CG  LEU A  30     -27.292   8.639  -5.559  1.00 14.160          C  
ATOM    492  CD1 LEU A  30     -28.306   7.655  -5.120  1.00 14.160          C  
ATOM    493  CD2 LEU A  30     -26.147   8.013  -6.233  1.00 14.160          C  
ATOM    494  H   LEU A  30     -30.336  10.636  -5.424  1.00 12.620          H  
ATOM    495  HA  LEU A  30     -27.446  11.340  -5.373  1.00 11.940          H  
ATOM    496 1HB  LEU A  30     -28.749   9.137  -6.931  1.00 16.990          H  
ATOM    497 2HB  LEU A  30     -27.139   9.776  -7.293  1.00 16.990          H  
ATOM    498  HG  LEU A  30     -26.970   9.154  -4.676  1.00 16.990          H  
ATOM    499 1HD1 LEU A  30     -27.855   6.959  -4.415  1.00 16.990          H  
ATOM    500 2HD1 LEU A  30     -29.102   8.158  -4.653  1.00 16.990          H  
ATOM    501 3HD1 LEU A  30     -28.694   7.113  -5.975  1.00 16.990          H  
ATOM    502 1HD2 LEU A  30     -25.662   7.307  -5.571  1.00 16.990          H  
ATOM    503 2HD2 LEU A  30     -26.485   7.502  -7.130  1.00 16.990          H  
ATOM    504 3HD2 LEU A  30     -25.455   8.779  -6.512  1.00 16.990          H  
ATOM    505  N   ASP A  31     -27.362  12.408  -7.599  1.00  8.690          N  
ATOM    506  CA  ASP A  31     -27.281  13.148  -8.842  1.00  7.910          C  
ATOM    507  C   ASP A  31     -27.033  12.084  -9.920  1.00  7.470          C  
ATOM    508  O   ASP A  31     -25.929  11.529 -10.020  1.00  7.570          O  
ATOM    509  CB  ASP A  31     -26.132  14.154  -8.748  1.00 11.390          C  
ATOM    510  CG  ASP A  31     -25.920  15.047  -9.964  1.00 11.390          C  
ATOM    511  OD1 ASP A  31     -26.598  14.842 -10.937  1.00 11.390          O  
ATOM    512  OD2 ASP A  31     -25.052  15.928  -9.916  1.00 11.390          O  
ATOM    513  H   ASP A  31     -26.478  12.249  -7.106  1.00 10.430          H  
ATOM    514  HA  ASP A  31     -28.224  13.658  -9.040  1.00  9.490          H  
ATOM    515 1HB  ASP A  31     -26.294  14.792  -7.883  1.00 13.660          H  
ATOM    516 2HB  ASP A  31     -25.252  13.612  -8.558  1.00 13.660          H  
ATOM    517  N   VAL A  32     -28.083  11.687 -10.646  1.00  7.100          N  
ATOM    518  CA  VAL A  32     -27.923  10.554 -11.563  1.00  6.750          C  
ATOM    519  C   VAL A  32     -28.172  10.837 -13.028  1.00  5.990          C  
ATOM    520  O   VAL A  32     -29.220  11.365 -13.425  1.00  5.810          O  
ATOM    521  CB  VAL A  32     -28.847   9.386 -11.133  1.00  9.590          C  
ATOM    522  CG1 VAL A  32     -28.421   8.886  -9.808  1.00  9.590          C  
ATOM    523  CG2 VAL A  32     -30.304   9.822 -11.042  1.00  9.590          C  
ATOM    524  H   VAL A  32     -28.964  12.177 -10.550  1.00  8.520          H  
ATOM    525  HA  VAL A  32     -26.895  10.200 -11.485  1.00  8.100          H  
ATOM    526  HB  VAL A  32     -28.759   8.594 -11.847  1.00 11.510          H  
ATOM    527 1HG1 VAL A  32     -29.048   8.063  -9.492  1.00 11.510          H  
ATOM    528 2HG1 VAL A  32     -27.407   8.564  -9.850  1.00 11.510          H  
ATOM    529 3HG1 VAL A  32     -28.524   9.699  -9.129  1.00 11.510          H  
ATOM    530 1HG2 VAL A  32     -30.906   8.973 -10.733  1.00 11.510          H  
ATOM    531 2HG2 VAL A  32     -30.402  10.616 -10.304  1.00 11.510          H  
ATOM    532 3HG2 VAL A  32     -30.671  10.173 -11.993  1.00 11.510          H  
ATOM    533  N   SER A  33     -27.255  10.357 -13.857  1.00  5.700          N  
ATOM    534  CA  SER A  33     -27.392  10.465 -15.296  1.00  5.140          C  
ATOM    535  C   SER A  33     -28.198   9.257 -15.723  1.00  5.040          C  
ATOM    536  O   SER A  33     -27.687   8.325 -16.342  1.00  5.230          O  
ATOM    537  CB  SER A  33     -26.032  10.490 -15.967  1.00  7.420          C  
ATOM    538  OG  SER A  33     -25.303  11.637 -15.605  1.00  7.420          O  
ATOM    539  H   SER A  33     -26.415   9.900 -13.483  1.00  6.840          H  
ATOM    540  HA  SER A  33     -27.942  11.372 -15.548  1.00  6.170          H  
ATOM    541 1HB  SER A  33     -25.481   9.614 -15.664  1.00  8.900          H  
ATOM    542 2HB  SER A  33     -26.152  10.450 -17.046  1.00  8.900          H  
ATOM    543  HG  SER A  33     -24.473  11.583 -16.084  1.00  8.900          H  
ATOM    544  N   PHE A  34     -29.463   9.244 -15.331  1.00  5.020          N  
ATOM    545  CA  PHE A  34     -30.249   8.049 -15.531  1.00  5.270          C  
ATOM    546  C   PHE A  34     -30.330   7.632 -16.978  1.00  5.030          C  
ATOM    547  O   PHE A  34     -30.705   8.390 -17.877  1.00  5.060          O  
ATOM    548  CB  PHE A  34     -31.640   8.149 -14.936  1.00  7.280          C  
ATOM    549  CG  PHE A  34     -32.361   6.852 -15.120  1.00  7.280          C  
ATOM    550  CD1 PHE A  34     -31.929   5.733 -14.461  1.00  7.280          C  
ATOM    551  CD2 PHE A  34     -33.446   6.743 -15.939  1.00  7.280          C  
ATOM    552  CE1 PHE A  34     -32.545   4.534 -14.623  1.00  7.280          C  
ATOM    553  CE2 PHE A  34     -34.079   5.534 -16.103  1.00  7.280          C  
ATOM    554  CZ  PHE A  34     -33.616   4.432 -15.443  1.00  7.280          C  
ATOM    555  H   PHE A  34     -29.808  10.070 -14.834  1.00  6.020          H  
ATOM    556  HA  PHE A  34     -29.753   7.246 -15.001  1.00  6.320          H  
ATOM    557 1HB  PHE A  34     -31.575   8.373 -13.871  1.00  8.730          H  
ATOM    558 2HB  PHE A  34     -32.205   8.943 -15.424  1.00  8.730          H  
ATOM    559  HD1 PHE A  34     -31.076   5.809 -13.803  1.00  8.730          H  
ATOM    560  HD2 PHE A  34     -33.797   7.623 -16.456  1.00  8.730          H  
ATOM    561  HE1 PHE A  34     -32.173   3.656 -14.090  1.00  8.730          H  
ATOM    562  HE2 PHE A  34     -34.944   5.453 -16.757  1.00  8.730          H  
ATOM    563  HZ  PHE A  34     -34.102   3.477 -15.566  1.00  8.730          H  
ATOM    564  N   ALA A  35     -30.026   6.367 -17.186  1.00  5.120          N  
ATOM    565  CA  ALA A  35     -29.992   5.724 -18.468  1.00  5.240          C  
ATOM    566  C   ALA A  35     -31.386   5.345 -18.923  1.00  5.550          C  
ATOM    567  O   ALA A  35     -31.708   4.164 -19.098  1.00  5.550          O  
ATOM    568  CB  ALA A  35     -29.101   4.505 -18.372  1.00  7.290          C  
ATOM    569  H   ALA A  35     -29.758   5.816 -16.390  1.00  6.140          H  
ATOM    570  HA  ALA A  35     -29.576   6.421 -19.193  1.00  6.290          H  
ATOM    571 1HB  ALA A  35     -29.037   4.006 -19.336  1.00  8.750          H  
ATOM    572 2HB  ALA A  35     -28.097   4.801 -18.056  1.00  8.750          H  
ATOM    573 3HB  ALA A  35     -29.504   3.832 -17.652  1.00  8.750          H  
ATOM    574  N   GLU A  36     -32.164   6.369 -19.274  1.00  6.100          N  
ATOM    575  CA  GLU A  36     -33.543   6.160 -19.707  1.00  6.670          C  
ATOM    576  C   GLU A  36     -33.570   5.246 -20.916  1.00  6.390          C  
ATOM    577  O   GLU A  36     -34.490   4.439 -21.066  1.00  6.360          O  
ATOM    578  CB  GLU A  36     -34.231   7.463 -20.098  1.00  9.110          C  
ATOM    579  CG  GLU A  36     -34.519   8.433 -18.990  1.00  9.110          C  
ATOM    580  CD  GLU A  36     -35.213   9.690 -19.482  1.00  9.110          C  
ATOM    581  OE1 GLU A  36     -35.539   9.767 -20.658  1.00  9.110          O  
ATOM    582  OE2 GLU A  36     -35.422  10.571 -18.681  1.00  9.110          O  
ATOM    583  H   GLU A  36     -31.786   7.308 -19.103  1.00  7.320          H  
ATOM    584  HA  GLU A  36     -34.102   5.684 -18.909  1.00  8.000          H  
ATOM    585 1HB  GLU A  36     -33.643   7.975 -20.858  1.00 10.930          H  
ATOM    586 2HB  GLU A  36     -35.179   7.215 -20.532  1.00 10.930          H  
ATOM    587 1HG  GLU A  36     -35.162   7.945 -18.262  1.00 10.930          H  
ATOM    588 2HG  GLU A  36     -33.581   8.704 -18.503  1.00 10.930          H  
ATOM    589  N   THR A  37     -32.554   5.356 -21.771  1.00  6.450          N  
ATOM    590  CA  THR A  37     -32.442   4.540 -22.960  1.00  6.480          C  
ATOM    591  C   THR A  37     -32.397   3.058 -22.606  1.00  6.500          C  
ATOM    592  O   THR A  37     -32.985   2.241 -23.325  1.00  6.830          O  
ATOM    593  CB  THR A  37     -31.180   4.911 -23.775  1.00  9.060          C  
ATOM    594  OG1 THR A  37     -31.268   6.281 -24.207  1.00  9.060          O  
ATOM    595  CG2 THR A  37     -31.067   4.011 -25.010  1.00  9.060          C  
ATOM    596  H   THR A  37     -31.847   6.061 -21.610  1.00  7.740          H  
ATOM    597  HA  THR A  37     -33.321   4.713 -23.581  1.00  7.780          H  
ATOM    598  HB  THR A  37     -30.294   4.790 -23.151  1.00 10.870          H  
ATOM    599  HG1 THR A  37     -30.412   6.567 -24.545  1.00 10.870          H  
ATOM    600 1HG2 THR A  37     -30.181   4.291 -25.577  1.00 10.870          H  
ATOM    601 2HG2 THR A  37     -30.982   2.966 -24.718  1.00 10.870          H  
ATOM    602 3HG2 THR A  37     -31.951   4.140 -25.633  1.00 10.870          H  
ATOM    603  N   THR A  38     -31.642   2.690 -21.554  1.00  6.410          N  
ATOM    604  CA  THR A  38     -31.496   1.289 -21.195  1.00  6.740          C  
ATOM    605  C   THR A  38     -32.834   0.787 -20.707  1.00  6.660          C  
ATOM    606  O   THR A  38     -33.263  -0.316 -21.061  1.00  6.260          O  
ATOM    607  CB  THR A  38     -30.469   1.027 -20.071  1.00  9.300          C  
ATOM    608  OG1 THR A  38     -29.175   1.503 -20.423  1.00  9.300          O  
ATOM    609  CG2 THR A  38     -30.359  -0.502 -19.896  1.00  9.300          C  
ATOM    610  H   THR A  38     -31.225   3.390 -20.946  1.00  7.690          H  
ATOM    611  HA  THR A  38     -31.209   0.721 -22.080  1.00  8.090          H  
ATOM    612  HB  THR A  38     -30.783   1.502 -19.143  1.00 11.160          H  
ATOM    613  HG1 THR A  38     -28.636   1.525 -19.578  1.00 11.160          H  
ATOM    614 1HG2 THR A  38     -29.624  -0.741 -19.152  1.00 11.160          H  
ATOM    615 2HG2 THR A  38     -31.312  -0.930 -19.603  1.00 11.160          H  
ATOM    616 3HG2 THR A  38     -30.044  -0.941 -20.840  1.00 11.160          H  
ATOM    617  N   LYS A  39     -33.479   1.587 -19.849  1.00  7.280          N  
ATOM    618  CA  LYS A  39     -34.762   1.189 -19.297  1.00  7.590          C  
ATOM    619  C   LYS A  39     -35.770   0.962 -20.416  1.00  7.730          C  
ATOM    620  O   LYS A  39     -36.459  -0.063 -20.434  1.00  7.790          O  
ATOM    621  CB  LYS A  39     -35.279   2.228 -18.303  1.00 10.500          C  
ATOM    622  CG  LYS A  39     -36.618   1.861 -17.653  1.00 10.500          C  
ATOM    623  CD  LYS A  39     -37.061   2.892 -16.614  1.00 10.500          C  
ATOM    624  CE  LYS A  39     -38.426   2.538 -16.032  1.00 10.500          C  
ATOM    625  NZ  LYS A  39     -38.870   3.526 -15.002  1.00 10.500          N  
ATOM    626  H   LYS A  39     -33.048   2.482 -19.592  1.00  8.740          H  
ATOM    627  HA  LYS A  39     -34.633   0.245 -18.769  1.00  9.110          H  
ATOM    628 1HB  LYS A  39     -34.541   2.362 -17.522  1.00 12.600          H  
ATOM    629 2HB  LYS A  39     -35.395   3.189 -18.809  1.00 12.600          H  
ATOM    630 1HG  LYS A  39     -37.383   1.799 -18.423  1.00 12.600          H  
ATOM    631 2HG  LYS A  39     -36.532   0.883 -17.177  1.00 12.600          H  
ATOM    632 1HD  LYS A  39     -36.341   2.926 -15.802  1.00 12.600          H  
ATOM    633 2HD  LYS A  39     -37.111   3.877 -17.078  1.00 12.600          H  
ATOM    634 1HE  LYS A  39     -39.160   2.516 -16.837  1.00 12.600          H  
ATOM    635 2HE  LYS A  39     -38.374   1.550 -15.575  1.00 12.600          H  
ATOM    636 1HZ  LYS A  39     -39.776   3.255 -14.644  1.00 12.600          H  
ATOM    637 2HZ  LYS A  39     -38.203   3.547 -14.243  1.00 12.600          H  
ATOM    638 3HZ  LYS A  39     -38.936   4.445 -15.417  1.00 12.600          H  
ATOM    639  N   ARG A  40     -35.858   1.910 -21.359  1.00  7.940          N  
ATOM    640  CA  ARG A  40     -36.783   1.756 -22.464  1.00  8.280          C  
ATOM    641  C   ARG A  40     -36.461   0.537 -23.311  1.00  7.830          C  
ATOM    642  O   ARG A  40     -37.380  -0.203 -23.652  1.00  7.710          O  
ATOM    643  CB  ARG A  40     -36.833   2.999 -23.333  1.00 11.460          C  
ATOM    644  CG  ARG A  40     -37.592   4.189 -22.731  1.00 11.460          C  
ATOM    645  CD  ARG A  40     -37.860   5.244 -23.759  1.00 11.460          C  
ATOM    646  NE  ARG A  40     -36.629   5.933 -24.191  1.00 11.460          N  
ATOM    647  CZ  ARG A  40     -36.112   7.055 -23.614  1.00 11.460          C  
ATOM    648  NH1 ARG A  40     -36.733   7.641 -22.605  1.00 11.460          N  
ATOM    649  NH2 ARG A  40     -34.984   7.569 -24.075  1.00 11.460          N  
ATOM    650  H   ARG A  40     -35.280   2.752 -21.290  1.00  9.530          H  
ATOM    651  HA  ARG A  40     -37.779   1.618 -22.047  1.00  9.940          H  
ATOM    652 1HB  ARG A  40     -35.813   3.329 -23.534  1.00 13.750          H  
ATOM    653 2HB  ARG A  40     -37.287   2.757 -24.273  1.00 13.750          H  
ATOM    654 1HG  ARG A  40     -38.544   3.847 -22.331  1.00 13.750          H  
ATOM    655 2HG  ARG A  40     -36.998   4.626 -21.928  1.00 13.750          H  
ATOM    656 1HD  ARG A  40     -38.307   4.773 -24.633  1.00 13.750          H  
ATOM    657 2HD  ARG A  40     -38.559   5.975 -23.363  1.00 13.750          H  
ATOM    658  HE  ARG A  40     -36.116   5.531 -24.965  1.00 13.750          H  
ATOM    659 1HH1 ARG A  40     -37.592   7.263 -22.245  1.00 13.750          H  
ATOM    660 2HH1 ARG A  40     -36.342   8.500 -22.169  1.00 13.750          H  
ATOM    661 1HH2 ARG A  40     -34.504   7.130 -24.846  1.00 13.750          H  
ATOM    662 2HH2 ARG A  40     -34.596   8.403 -23.652  1.00 13.750          H  
ATOM    663  N   LYS A  41     -35.174   0.272 -23.591  1.00  7.790          N  
ATOM    664  CA  LYS A  41     -34.817  -0.885 -24.397  1.00  7.620          C  
ATOM    665  C   LYS A  41     -35.220  -2.176 -23.706  1.00  7.480          C  
ATOM    666  O   LYS A  41     -35.748  -3.083 -24.354  1.00  7.150          O  
ATOM    667  CB  LYS A  41     -33.313  -0.898 -24.681  1.00 10.740          C  
ATOM    668  CG  LYS A  41     -32.791  -2.074 -25.552  1.00 10.740          C  
ATOM    669  CD  LYS A  41     -33.298  -2.011 -26.997  1.00 10.740          C  
ATOM    670  CE  LYS A  41     -32.622  -3.073 -27.864  1.00 10.740          C  
ATOM    671  NZ  LYS A  41     -33.109  -3.046 -29.263  1.00 10.740          N  
ATOM    672  H   LYS A  41     -34.434   0.918 -23.299  1.00  9.350          H  
ATOM    673  HA  LYS A  41     -35.354  -0.821 -25.336  1.00  9.140          H  
ATOM    674 1HB  LYS A  41     -33.034   0.037 -25.169  1.00 12.880          H  
ATOM    675 2HB  LYS A  41     -32.777  -0.927 -23.729  1.00 12.880          H  
ATOM    676 1HG  LYS A  41     -31.703  -2.048 -25.559  1.00 12.880          H  
ATOM    677 2HG  LYS A  41     -33.105  -3.023 -25.114  1.00 12.880          H  
ATOM    678 1HD  LYS A  41     -34.377  -2.204 -27.019  1.00 12.880          H  
ATOM    679 2HD  LYS A  41     -33.111  -1.024 -27.417  1.00 12.880          H  
ATOM    680 1HE  LYS A  41     -31.547  -2.908 -27.860  1.00 12.880          H  
ATOM    681 2HE  LYS A  41     -32.828  -4.048 -27.449  1.00 12.880          H  
ATOM    682 1HZ  LYS A  41     -32.651  -3.763 -29.800  1.00 12.880          H  
ATOM    683 2HZ  LYS A  41     -34.130  -3.216 -29.277  1.00 12.880          H  
ATOM    684 3HZ  LYS A  41     -32.921  -2.149 -29.676  1.00 12.880          H  
ATOM    685  N   ASP A  42     -34.992  -2.262 -22.390  1.00  7.910          N  
ATOM    686  CA  ASP A  42     -35.327  -3.462 -21.638  1.00  8.140          C  
ATOM    687  C   ASP A  42     -36.834  -3.710 -21.743  1.00  7.840          C  
ATOM    688  O   ASP A  42     -37.273  -4.833 -22.020  1.00  7.650          O  
ATOM    689  CB  ASP A  42     -34.893  -3.274 -20.171  1.00 11.300          C  
ATOM    690  CG  ASP A  42     -34.910  -4.545 -19.295  1.00 11.300          C  
ATOM    691  OD1 ASP A  42     -34.094  -5.412 -19.543  1.00 11.300          O  
ATOM    692  OD2 ASP A  42     -35.725  -4.635 -18.376  1.00 11.300          O  
ATOM    693  H   ASP A  42     -34.517  -1.490 -21.910  1.00  9.490          H  
ATOM    694  HA  ASP A  42     -34.797  -4.310 -22.069  1.00  9.770          H  
ATOM    695 1HB  ASP A  42     -33.884  -2.857 -20.157  1.00 13.560          H  
ATOM    696 2HB  ASP A  42     -35.542  -2.525 -19.708  1.00 13.560          H  
ATOM    697  N   ILE A  43     -37.625  -2.636 -21.606  1.00  7.970          N  
ATOM    698  CA  ILE A  43     -39.072  -2.727 -21.714  1.00  8.050          C  
ATOM    699  C   ILE A  43     -39.494  -3.132 -23.118  1.00  7.490          C  
ATOM    700  O   ILE A  43     -40.361  -3.993 -23.278  1.00  7.650          O  
ATOM    701  CB  ILE A  43     -39.751  -1.388 -21.351  1.00 11.240          C  
ATOM    702  CG1 ILE A  43     -39.541  -1.102 -19.845  1.00 11.240          C  
ATOM    703  CG2 ILE A  43     -41.270  -1.452 -21.710  1.00 11.240          C  
ATOM    704  CD1 ILE A  43     -39.872   0.317 -19.417  1.00 11.240          C  
ATOM    705  H   ILE A  43     -37.195  -1.736 -21.362  1.00  9.560          H  
ATOM    706  HA  ILE A  43     -39.419  -3.488 -21.019  1.00  9.660          H  
ATOM    707  HB  ILE A  43     -39.277  -0.579 -21.906  1.00 13.490          H  
ATOM    708 1HG1 ILE A  43     -40.163  -1.788 -19.272  1.00 13.490          H  
ATOM    709 2HG1 ILE A  43     -38.500  -1.296 -19.594  1.00 13.490          H  
ATOM    710 1HG2 ILE A  43     -41.757  -0.521 -21.461  1.00 13.490          H  
ATOM    711 2HG2 ILE A  43     -41.417  -1.636 -22.774  1.00 13.490          H  
ATOM    712 3HG2 ILE A  43     -41.741  -2.262 -21.146  1.00 13.490          H  
ATOM    713 1HD1 ILE A  43     -39.686   0.416 -18.350  1.00 13.490          H  
ATOM    714 2HD1 ILE A  43     -39.234   1.015 -19.962  1.00 13.490          H  
ATOM    715 3HD1 ILE A  43     -40.912   0.545 -19.618  1.00 13.490          H  
ATOM    716  N   PHE A  44     -38.916  -2.498 -24.143  1.00  7.000          N  
ATOM    717  CA  PHE A  44     -39.300  -2.782 -25.514  1.00  6.620          C  
ATOM    718  C   PHE A  44     -39.114  -4.255 -25.815  1.00  6.600          C  
ATOM    719  O   PHE A  44     -39.981  -4.901 -26.418  1.00  6.510          O  
ATOM    720  CB  PHE A  44     -38.414  -2.023 -26.515  1.00  9.420          C  
ATOM    721  CG  PHE A  44     -38.513  -0.507 -26.566  1.00  9.420          C  
ATOM    722  CD1 PHE A  44     -37.418   0.207 -27.043  1.00  9.420          C  
ATOM    723  CD2 PHE A  44     -39.629   0.213 -26.157  1.00  9.420          C  
ATOM    724  CE1 PHE A  44     -37.427   1.575 -27.104  1.00  9.420          C  
ATOM    725  CE2 PHE A  44     -39.624   1.592 -26.224  1.00  9.420          C  
ATOM    726  CZ  PHE A  44     -38.529   2.266 -26.694  1.00  9.420          C  
ATOM    727  H   PHE A  44     -38.216  -1.777 -23.961  1.00  8.400          H  
ATOM    728  HA  PHE A  44     -40.342  -2.525 -25.640  1.00  7.940          H  
ATOM    729 1HB  PHE A  44     -37.371  -2.276 -26.313  1.00 11.300          H  
ATOM    730 2HB  PHE A  44     -38.629  -2.391 -27.506  1.00 11.300          H  
ATOM    731  HD1 PHE A  44     -36.536  -0.343 -27.372  1.00 11.300          H  
ATOM    732  HD2 PHE A  44     -40.511  -0.297 -25.781  1.00 11.300          H  
ATOM    733  HE1 PHE A  44     -36.556   2.110 -27.482  1.00 11.300          H  
ATOM    734  HE2 PHE A  44     -40.486   2.150 -25.911  1.00 11.300          H  
ATOM    735  HZ  PHE A  44     -38.543   3.352 -26.746  1.00 11.300          H  
ATOM    736  N   LEU A  45     -37.986  -4.818 -25.382  1.00  6.920          N  
ATOM    737  CA  LEU A  45     -37.751  -6.219 -25.653  1.00  7.140          C  
ATOM    738  C   LEU A  45     -38.713  -7.118 -24.877  1.00  7.700          C  
ATOM    739  O   LEU A  45     -39.347  -8.002 -25.454  1.00  7.850          O  
ATOM    740  CB  LEU A  45     -36.314  -6.570 -25.250  1.00  9.910          C  
ATOM    741  CG  LEU A  45     -35.168  -5.929 -26.087  1.00  9.910          C  
ATOM    742  CD1 LEU A  45     -33.845  -6.217 -25.380  1.00  9.910          C  
ATOM    743  CD2 LEU A  45     -35.161  -6.480 -27.518  1.00  9.910          C  
ATOM    744  H   LEU A  45     -37.274  -4.250 -24.907  1.00  8.300          H  
ATOM    745  HA  LEU A  45     -37.905  -6.394 -26.713  1.00  8.570          H  
ATOM    746 1HB  LEU A  45     -36.173  -6.245 -24.213  1.00 11.890          H  
ATOM    747 2HB  LEU A  45     -36.198  -7.650 -25.287  1.00 11.890          H  
ATOM    748  HG  LEU A  45     -35.304  -4.848 -26.126  1.00 11.890          H  
ATOM    749 1HD1 LEU A  45     -33.027  -5.768 -25.925  1.00 11.890          H  
ATOM    750 2HD1 LEU A  45     -33.879  -5.797 -24.371  1.00 11.890          H  
ATOM    751 3HD1 LEU A  45     -33.689  -7.292 -25.321  1.00 11.890          H  
ATOM    752 1HD2 LEU A  45     -34.351  -6.019 -28.077  1.00 11.890          H  
ATOM    753 2HD2 LEU A  45     -35.018  -7.559 -27.497  1.00 11.890          H  
ATOM    754 3HD2 LEU A  45     -36.099  -6.249 -28.017  1.00 11.890          H  
ATOM    755  N   LYS A  46     -38.891  -6.861 -23.581  1.00  8.150          N  
ATOM    756  CA  LYS A  46     -39.744  -7.704 -22.743  1.00  8.850          C  
ATOM    757  C   LYS A  46     -41.207  -7.710 -23.153  1.00  8.680          C  
ATOM    758  O   LYS A  46     -41.868  -8.749 -23.109  1.00  9.190          O  
ATOM    759  CB  LYS A  46     -39.583  -7.307 -21.282  1.00 12.110          C  
ATOM    760  CG  LYS A  46     -38.244  -7.738 -20.703  1.00 12.110          C  
ATOM    761  CD  LYS A  46     -38.035  -7.243 -19.290  1.00 12.110          C  
ATOM    762  CE  LYS A  46     -36.727  -7.786 -18.723  1.00 12.110          C  
ATOM    763  NZ  LYS A  46     -36.378  -7.169 -17.420  1.00 12.110          N  
ATOM    764  H   LYS A  46     -38.386  -6.082 -23.145  1.00  9.780          H  
ATOM    765  HA  LYS A  46     -39.386  -8.728 -22.842  1.00 10.620          H  
ATOM    766 1HB  LYS A  46     -39.656  -6.218 -21.195  1.00 14.530          H  
ATOM    767 2HB  LYS A  46     -40.383  -7.745 -20.688  1.00 14.530          H  
ATOM    768 1HG  LYS A  46     -38.184  -8.825 -20.713  1.00 14.530          H  
ATOM    769 2HG  LYS A  46     -37.443  -7.345 -21.331  1.00 14.530          H  
ATOM    770 1HD  LYS A  46     -37.980  -6.149 -19.295  1.00 14.530          H  
ATOM    771 2HD  LYS A  46     -38.863  -7.552 -18.655  1.00 14.530          H  
ATOM    772 1HE  LYS A  46     -36.827  -8.860 -18.587  1.00 14.530          H  
ATOM    773 2HE  LYS A  46     -35.919  -7.591 -19.430  1.00 14.530          H  
ATOM    774 1HZ  LYS A  46     -35.508  -7.548 -17.088  1.00 14.530          H  
ATOM    775 2HZ  LYS A  46     -36.257  -6.157 -17.586  1.00 14.530          H  
ATOM    776 3HZ  LYS A  46     -37.098  -7.326 -16.741  1.00 14.530          H  
ATOM    777  N   GLU A  47     -41.714  -6.557 -23.568  1.00  8.080          N  
ATOM    778  CA  GLU A  47     -43.100  -6.430 -23.982  1.00  8.000          C  
ATOM    779  C   GLU A  47     -43.311  -6.712 -25.469  1.00  7.530          C  
ATOM    780  O   GLU A  47     -44.431  -6.577 -25.960  1.00  7.510          O  
ATOM    781  CB  GLU A  47     -43.642  -5.039 -23.637  1.00 11.230          C  
ATOM    782  CG  GLU A  47     -43.764  -4.743 -22.137  1.00 11.230          C  
ATOM    783  CD  GLU A  47     -44.397  -3.364 -21.789  1.00 11.230          C  
ATOM    784  OE1 GLU A  47     -44.680  -2.560 -22.670  1.00 11.230          O  
ATOM    785  OE2 GLU A  47     -44.595  -3.137 -20.616  1.00 11.230          O  
ATOM    786  H   GLU A  47     -41.129  -5.715 -23.560  1.00  9.700          H  
ATOM    787  HA  GLU A  47     -43.684  -7.160 -23.424  1.00  9.600          H  
ATOM    788 1HB  GLU A  47     -42.950  -4.310 -24.035  1.00 13.480          H  
ATOM    789 2HB  GLU A  47     -44.610  -4.882 -24.112  1.00 13.480          H  
ATOM    790 1HG  GLU A  47     -44.360  -5.528 -21.678  1.00 13.480          H  
ATOM    791 2HG  GLU A  47     -42.763  -4.789 -21.705  1.00 13.480          H  
ATOM    792  N   LEU A  48     -42.243  -7.071 -26.196  1.00  7.280          N  
ATOM    793  CA  LEU A  48     -42.309  -7.312 -27.632  1.00  7.000          C  
ATOM    794  C   LEU A  48     -42.878  -6.103 -28.380  1.00  6.200          C  
ATOM    795  O   LEU A  48     -43.730  -6.248 -29.257  1.00  6.300          O  
ATOM    796  CB  LEU A  48     -43.176  -8.550 -27.921  1.00  9.910          C  
ATOM    797  CG  LEU A  48     -42.755  -9.867 -27.202  1.00  9.910          C  
ATOM    798  CD1 LEU A  48     -43.750 -10.956 -27.564  1.00  9.910          C  
ATOM    799  CD2 LEU A  48     -41.327 -10.266 -27.585  1.00  9.910          C  
ATOM    800  H   LEU A  48     -41.338  -7.217 -25.739  1.00  8.740          H  
ATOM    801  HA  LEU A  48     -41.296  -7.473 -27.996  1.00  8.400          H  
ATOM    802 1HB  LEU A  48     -44.206  -8.335 -27.648  1.00 11.890          H  
ATOM    803 2HB  LEU A  48     -43.149  -8.739 -28.993  1.00 11.890          H  
ATOM    804  HG  LEU A  48     -42.803  -9.718 -26.120  1.00 11.890          H  
ATOM    805 1HD1 LEU A  48     -43.484 -11.877 -27.047  1.00 11.890          H  
ATOM    806 2HD1 LEU A  48     -44.752 -10.646 -27.261  1.00 11.890          H  
ATOM    807 3HD1 LEU A  48     -43.733 -11.123 -28.639  1.00 11.890          H  
ATOM    808 1HD2 LEU A  48     -41.063 -11.187 -27.067  1.00 11.890          H  
ATOM    809 2HD2 LEU A  48     -41.265 -10.424 -28.661  1.00 11.890          H  
ATOM    810 3HD2 LEU A  48     -40.627  -9.487 -27.290  1.00 11.890          H  
ATOM    811  N   ASN A  49     -42.384  -4.905 -28.048  1.00  5.740          N  
ATOM    812  CA  ASN A  49     -42.859  -3.662 -28.650  1.00  5.290          C  
ATOM    813  C   ASN A  49     -42.051  -3.167 -29.845  1.00  4.590          C  
ATOM    814  O   ASN A  49     -42.259  -2.043 -30.321  1.00  4.440          O  
ATOM    815  CB  ASN A  49     -42.892  -2.576 -27.617  1.00  7.590          C  
ATOM    816  CG  ASN A  49     -43.971  -2.750 -26.556  1.00  7.590          C  
ATOM    817  OD1 ASN A  49     -45.025  -3.360 -26.779  1.00  7.590          O  
ATOM    818  ND2 ASN A  49     -43.716  -2.186 -25.407  1.00  7.590          N  
ATOM    819  H   ASN A  49     -41.646  -4.867 -27.339  1.00  6.890          H  
ATOM    820  HA  ASN A  49     -43.876  -3.833 -29.005  1.00  6.350          H  
ATOM    821 1HB  ASN A  49     -41.942  -2.547 -27.131  1.00  9.100          H  
ATOM    822 2HB  ASN A  49     -43.004  -1.646 -28.113  1.00  9.100          H  
ATOM    823 1HD2 ASN A  49     -44.367  -2.246 -24.622  1.00  9.100          H  
ATOM    824 2HD2 ASN A  49     -42.871  -1.681 -25.283  1.00  9.100          H  
ATOM    825  N   GLU A  50     -41.113  -3.982 -30.316  1.00  4.290          N  
ATOM    826  CA  GLU A  50     -40.302  -3.628 -31.478  1.00  3.720          C  
ATOM    827  C   GLU A  50     -40.959  -4.214 -32.714  1.00  3.390          C  
ATOM    828  O   GLU A  50     -40.933  -5.430 -32.926  1.00  3.650          O  
ATOM    829  CB  GLU A  50     -38.861  -4.130 -31.347  1.00  5.440          C  
ATOM    830  CG  GLU A  50     -38.100  -3.508 -30.195  1.00  5.440          C  
ATOM    831  CD  GLU A  50     -36.626  -3.846 -30.179  1.00  5.440          C  
ATOM    832  OE1 GLU A  50     -36.176  -4.590 -31.019  1.00  5.440          O  
ATOM    833  OE2 GLU A  50     -35.937  -3.330 -29.328  1.00  5.440          O  
ATOM    834  H   GLU A  50     -40.991  -4.882 -29.874  1.00  5.150          H  
ATOM    835  HA  GLU A  50     -40.283  -2.540 -31.587  1.00  4.460          H  
ATOM    836 1HB  GLU A  50     -38.864  -5.210 -31.203  1.00  6.520          H  
ATOM    837 2HB  GLU A  50     -38.318  -3.923 -32.269  1.00  6.520          H  
ATOM    838 1HG  GLU A  50     -38.223  -2.424 -30.230  1.00  6.520          H  
ATOM    839 2HG  GLU A  50     -38.550  -3.868 -29.273  1.00  6.520          H  
ATOM    840  N   ILE A  51     -41.598  -3.361 -33.496  1.00  2.960          N  
ATOM    841  CA  ILE A  51     -42.374  -3.785 -34.639  1.00  2.750          C  
ATOM    842  C   ILE A  51     -41.654  -3.460 -35.956  1.00  2.500          C  
ATOM    843  O   ILE A  51     -41.465  -2.296 -36.319  1.00  2.440          O  
ATOM    844  CB  ILE A  51     -43.719  -3.056 -34.524  1.00  3.930          C  
ATOM    845  CG1 ILE A  51     -44.419  -3.448 -33.184  1.00  3.930          C  
ATOM    846  CG2 ILE A  51     -44.603  -3.273 -35.773  1.00  3.930          C  
ATOM    847  CD1 ILE A  51     -45.574  -2.539 -32.795  1.00  3.930          C  
ATOM    848  H   ILE A  51     -41.589  -2.356 -33.283  1.00  3.550          H  
ATOM    849  HA  ILE A  51     -42.532  -4.860 -34.580  1.00  3.300          H  
ATOM    850  HB  ILE A  51     -43.494  -2.050 -34.401  1.00  4.720          H  
ATOM    851 1HG1 ILE A  51     -44.784  -4.468 -33.263  1.00  4.720          H  
ATOM    852 2HG1 ILE A  51     -43.700  -3.403 -32.374  1.00  4.720          H  
ATOM    853 1HG2 ILE A  51     -45.532  -2.713 -35.692  1.00  4.720          H  
ATOM    854 2HG2 ILE A  51     -44.072  -2.922 -36.651  1.00  4.720          H  
ATOM    855 3HG2 ILE A  51     -44.834  -4.333 -35.886  1.00  4.720          H  
ATOM    856 1HD1 ILE A  51     -45.990  -2.880 -31.846  1.00  4.720          H  
ATOM    857 2HD1 ILE A  51     -45.203  -1.516 -32.680  1.00  4.720          H  
ATOM    858 3HD1 ILE A  51     -46.350  -2.560 -33.552  1.00  4.720          H  
ATOM    859  N   ASP A  52     -41.254  -4.507 -36.677  1.00  2.580          N  
ATOM    860  CA  ASP A  52     -40.481  -4.345 -37.914  1.00  2.620          C  
ATOM    861  C   ASP A  52     -41.324  -4.725 -39.139  1.00  2.670          C  
ATOM    862  O   ASP A  52     -41.643  -5.902 -39.326  1.00  2.800          O  
ATOM    863  CB  ASP A  52     -39.223  -5.223 -37.838  1.00  3.650          C  
ATOM    864  CG  ASP A  52     -38.220  -4.801 -36.703  1.00  3.650          C  
ATOM    865  OD1 ASP A  52     -38.331  -3.725 -36.172  1.00  3.650          O  
ATOM    866  OD2 ASP A  52     -37.351  -5.581 -36.397  1.00  3.650          O  
ATOM    867  H   ASP A  52     -41.453  -5.436 -36.333  1.00  3.100          H  
ATOM    868  HA  ASP A  52     -40.182  -3.300 -38.017  1.00  3.140          H  
ATOM    869 1HB  ASP A  52     -39.514  -6.261 -37.677  1.00  4.380          H  
ATOM    870 2HB  ASP A  52     -38.706  -5.182 -38.785  1.00  4.380          H  
ATOM    871  N   VAL A  53     -41.716  -3.743 -39.965  1.00  2.740          N  
ATOM    872  CA  VAL A  53     -42.619  -4.038 -41.085  1.00  2.970          C  
ATOM    873  C   VAL A  53     -42.126  -3.664 -42.484  1.00  3.300          C  
ATOM    874  O   VAL A  53     -41.744  -2.523 -42.770  1.00  3.580          O  
ATOM    875  CB  VAL A  53     -43.972  -3.350 -40.832  1.00  4.070          C  
ATOM    876  CG1 VAL A  53     -44.954  -3.547 -42.012  1.00  4.070          C  
ATOM    877  CG2 VAL A  53     -44.587  -3.910 -39.566  1.00  4.070          C  
ATOM    878  H   VAL A  53     -41.425  -2.768 -39.803  1.00  3.290          H  
ATOM    879  HA  VAL A  53     -42.796  -5.112 -41.084  1.00  3.560          H  
ATOM    880  HB  VAL A  53     -43.795  -2.311 -40.705  1.00  4.880          H  
ATOM    881 1HG1 VAL A  53     -45.888  -3.035 -41.781  1.00  4.880          H  
ATOM    882 2HG1 VAL A  53     -44.552  -3.139 -42.936  1.00  4.880          H  
ATOM    883 3HG1 VAL A  53     -45.145  -4.609 -42.148  1.00  4.880          H  
ATOM    884 1HG2 VAL A  53     -45.528  -3.411 -39.359  1.00  4.880          H  
ATOM    885 2HG2 VAL A  53     -44.761  -4.977 -39.684  1.00  4.880          H  
ATOM    886 3HG2 VAL A  53     -43.916  -3.748 -38.743  1.00  4.880          H  
ATOM    887  N   ILE A  54     -42.197  -4.645 -43.378  1.00  3.440          N  
ATOM    888  CA  ILE A  54     -41.826  -4.448 -44.771  1.00  3.940          C  
ATOM    889  C   ILE A  54     -43.090  -4.379 -45.593  1.00  4.390          C  
ATOM    890  O   ILE A  54     -43.952  -5.250 -45.489  1.00  4.240          O  
ATOM    891  CB  ILE A  54     -40.941  -5.567 -45.344  1.00  5.320          C  
ATOM    892  CG1 ILE A  54     -39.661  -5.662 -44.553  1.00  5.320          C  
ATOM    893  CG2 ILE A  54     -40.632  -5.232 -46.811  1.00  5.320          C  
ATOM    894  CD1 ILE A  54     -38.797  -6.876 -44.847  1.00  5.320          C  
ATOM    895  H   ILE A  54     -42.523  -5.552 -43.064  1.00  4.130          H  
ATOM    896  HA  ILE A  54     -41.296  -3.506 -44.870  1.00  4.730          H  
ATOM    897  HB  ILE A  54     -41.453  -6.526 -45.280  1.00  6.380          H  
ATOM    898 1HG1 ILE A  54     -39.074  -4.769 -44.738  1.00  6.380          H  
ATOM    899 2HG1 ILE A  54     -39.927  -5.699 -43.502  1.00  6.380          H  
ATOM    900 1HG2 ILE A  54     -40.018  -5.983 -47.231  1.00  6.380          H  
ATOM    901 2HG2 ILE A  54     -41.544  -5.180 -47.396  1.00  6.380          H  
ATOM    902 3HG2 ILE A  54     -40.113  -4.273 -46.865  1.00  6.380          H  
ATOM    903 1HD1 ILE A  54     -37.916  -6.857 -44.212  1.00  6.380          H  
ATOM    904 2HD1 ILE A  54     -39.361  -7.785 -44.642  1.00  6.380          H  
ATOM    905 3HD1 ILE A  54     -38.477  -6.877 -45.872  1.00  6.380          H  
ATOM    906  N   ALA A  55     -43.211  -3.351 -46.409  1.00  5.070          N  
ATOM    907  CA  ALA A  55     -44.404  -3.194 -47.199  1.00  5.650          C  
ATOM    908  C   ALA A  55     -44.077  -2.672 -48.579  1.00  5.760          C  
ATOM    909  O   ALA A  55     -43.042  -2.046 -48.792  1.00  5.680          O  
ATOM    910  CB  ALA A  55     -45.355  -2.255 -46.491  1.00  7.680          C  
ATOM    911  H   ALA A  55     -42.469  -2.667 -46.465  1.00  6.080          H  
ATOM    912  HA  ALA A  55     -44.874  -4.172 -47.310  1.00  6.780          H  
ATOM    913 1HB  ALA A  55     -46.266  -2.164 -47.061  1.00  9.210          H  
ATOM    914 2HB  ALA A  55     -45.574  -2.656 -45.516  1.00  9.210          H  
ATOM    915 3HB  ALA A  55     -44.886  -1.286 -46.389  1.00  9.210          H  
ATOM    916  N   VAL A  56     -44.954  -2.976 -49.518  1.00  6.130          N  
ATOM    917  CA  VAL A  56     -44.871  -2.479 -50.880  1.00  6.470          C  
ATOM    918  C   VAL A  56     -46.271  -2.052 -51.280  1.00  7.160          C  
ATOM    919  O   VAL A  56     -47.240  -2.668 -50.837  1.00  7.540          O  
ATOM    920  CB  VAL A  56     -44.307  -3.569 -51.830  1.00  8.920          C  
ATOM    921  CG1 VAL A  56     -45.243  -4.770 -51.914  1.00  8.920          C  
ATOM    922  CG2 VAL A  56     -44.065  -2.985 -53.216  1.00  8.920          C  
ATOM    923  H   VAL A  56     -45.752  -3.540 -49.260  1.00  7.360          H  
ATOM    924  HA  VAL A  56     -44.216  -1.604 -50.914  1.00  7.760          H  
ATOM    925  HB  VAL A  56     -43.369  -3.918 -51.421  1.00 10.710          H  
ATOM    926 1HG1 VAL A  56     -44.803  -5.518 -52.566  1.00 10.710          H  
ATOM    927 2HG1 VAL A  56     -45.389  -5.191 -50.924  1.00 10.710          H  
ATOM    928 3HG1 VAL A  56     -46.209  -4.464 -52.327  1.00 10.710          H  
ATOM    929 1HG2 VAL A  56     -43.643  -3.734 -53.856  1.00 10.710          H  
ATOM    930 2HG2 VAL A  56     -44.998  -2.636 -53.655  1.00 10.710          H  
ATOM    931 3HG2 VAL A  56     -43.375  -2.149 -53.135  1.00 10.710          H  
ATOM    932  N   ASP A  57     -46.382  -1.014 -52.094  1.00  7.490          N  
ATOM    933  CA  ASP A  57     -47.663  -0.560 -52.616  1.00  8.260          C  
ATOM    934  C   ASP A  57     -48.367  -1.701 -53.361  1.00  8.400          C  
ATOM    935  O   ASP A  57     -47.750  -2.407 -54.170  1.00  8.520          O  
ATOM    936  CB  ASP A  57     -47.428   0.639 -53.545  1.00 11.260          C  
ATOM    937  CG  ASP A  57     -48.693   1.329 -54.112  1.00 11.260          C  
ATOM    938  OD1 ASP A  57     -49.163   2.291 -53.532  1.00 11.260          O  
ATOM    939  OD2 ASP A  57     -49.162   0.863 -55.131  1.00 11.260          O  
ATOM    940  H   ASP A  57     -45.534  -0.521 -52.403  1.00  8.990          H  
ATOM    941  HA  ASP A  57     -48.286  -0.246 -51.782  1.00  9.910          H  
ATOM    942 1HB  ASP A  57     -46.841   1.386 -53.004  1.00 13.510          H  
ATOM    943 2HB  ASP A  57     -46.812   0.307 -54.363  1.00 13.510          H  
ATOM    944  N   TRP A  58     -49.656  -1.884 -53.075  1.00  8.540          N  
ATOM    945  CA  TRP A  58     -50.452  -2.938 -53.705  1.00  8.780          C  
ATOM    946  C   TRP A  58     -51.893  -2.474 -53.883  1.00  9.330          C  
ATOM    947  O   TRP A  58     -52.281  -1.440 -53.345  1.00  9.610          O  
ATOM    948  CB  TRP A  58     -50.391  -4.207 -52.853  1.00 12.200          C  
ATOM    949  CG  TRP A  58     -51.055  -4.088 -51.508  1.00 12.200          C  
ATOM    950  CD1 TRP A  58     -50.546  -3.511 -50.384  1.00 12.200          C  
ATOM    951  CD2 TRP A  58     -52.348  -4.619 -51.132  1.00 12.200          C  
ATOM    952  NE1 TRP A  58     -51.440  -3.634 -49.345  1.00 12.200          N  
ATOM    953  CE2 TRP A  58     -52.543  -4.310 -49.788  1.00 12.200          C  
ATOM    954  CE3 TRP A  58     -53.333  -5.327 -51.817  1.00 12.200          C  
ATOM    955  CZ2 TRP A  58     -53.688  -4.682 -49.114  1.00 12.200          C  
ATOM    956  CZ3 TRP A  58     -54.473  -5.702 -51.143  1.00 12.200          C  
ATOM    957  CH2 TRP A  58     -54.647  -5.390 -49.825  1.00 12.200          C  
ATOM    958  H   TRP A  58     -50.069  -1.274 -52.364  1.00 10.250          H  
ATOM    959  HA  TRP A  58     -50.032  -3.151 -54.687  1.00 10.540          H  
ATOM    960 1HB  TRP A  58     -50.841  -5.035 -53.390  1.00 14.640          H  
ATOM    961 2HB  TRP A  58     -49.343  -4.463 -52.680  1.00 14.640          H  
ATOM    962  HD1 TRP A  58     -49.576  -3.022 -50.320  1.00 14.640          H  
ATOM    963  HE1 TRP A  58     -51.304  -3.293 -48.411  1.00 14.640          H  
ATOM    964  HE3 TRP A  58     -53.210  -5.583 -52.866  1.00 14.640          H  
ATOM    965  HZ2 TRP A  58     -53.844  -4.442 -48.063  1.00 14.640          H  
ATOM    966  HZ3 TRP A  58     -55.231  -6.254 -51.694  1.00 14.640          H  
ATOM    967  HH2 TRP A  58     -55.562  -5.701 -49.326  1.00 14.640          H  
ATOM    968  N   LEU A  59     -52.694  -3.194 -54.670  1.00  9.600          N  
ATOM    969  CA  LEU A  59     -54.074  -2.750 -54.875  1.00 10.190          C  
ATOM    970  C   LEU A  59     -55.124  -3.625 -54.210  1.00 10.610          C  
ATOM    971  O   LEU A  59     -55.188  -4.835 -54.442  1.00 10.600          O  
ATOM    972  CB  LEU A  59     -54.391  -2.710 -56.373  1.00 14.030          C  
ATOM    973  CG  LEU A  59     -53.496  -1.842 -57.276  1.00 14.030          C  
ATOM    974  CD1 LEU A  59     -53.948  -2.009 -58.711  1.00 14.030          C  
ATOM    975  CD2 LEU A  59     -53.578  -0.398 -56.860  1.00 14.030          C  
ATOM    976  H   LEU A  59     -52.359  -4.039 -55.113  1.00 11.520          H  
ATOM    977  HA  LEU A  59     -54.188  -1.756 -54.453  1.00 12.230          H  
ATOM    978 1HB  LEU A  59     -54.364  -3.725 -56.758  1.00 16.840          H  
ATOM    979 2HB  LEU A  59     -55.392  -2.342 -56.473  1.00 16.840          H  
ATOM    980  HG  LEU A  59     -52.463  -2.181 -57.202  1.00 16.840          H  
ATOM    981 1HD1 LEU A  59     -53.314  -1.413 -59.366  1.00 16.840          H  
ATOM    982 2HD1 LEU A  59     -53.870  -3.059 -59.000  1.00 16.840          H  
ATOM    983 3HD1 LEU A  59     -54.978  -1.677 -58.811  1.00 16.840          H  
ATOM    984 1HD2 LEU A  59     -52.946   0.209 -57.505  1.00 16.840          H  
ATOM    985 2HD2 LEU A  59     -54.600  -0.045 -56.930  1.00 16.840          H  
ATOM    986 3HD2 LEU A  59     -53.236  -0.313 -55.868  1.00 16.840          H  
ATOM    987  N   LYS A  60     -55.982  -2.991 -53.418  1.00 11.090          N  
ATOM    988  CA  LYS A  60     -57.069  -3.678 -52.738  1.00 11.620          C  
ATOM    989  C   LYS A  60     -58.369  -3.317 -53.433  1.00 11.990          C  
ATOM    990  O   LYS A  60     -58.877  -2.217 -53.247  1.00 12.480          O  
ATOM    991  CB  LYS A  60     -57.138  -3.255 -51.273  1.00 16.060          C  
ATOM    992  CG  LYS A  60     -58.171  -4.007 -50.435  1.00 16.060          C  
ATOM    993  CD  LYS A  60     -58.145  -3.556 -48.971  1.00 16.060          C  
ATOM    994  CE  LYS A  60     -59.180  -4.316 -48.139  1.00 16.060          C  
ATOM    995  NZ  LYS A  60     -59.178  -3.886 -46.707  1.00 16.060          N  
ATOM    996  H   LYS A  60     -55.861  -1.981 -53.285  1.00 13.310          H  
ATOM    997  HA  LYS A  60     -56.921  -4.755 -52.808  1.00 13.940          H  
ATOM    998 1HB  LYS A  60     -56.169  -3.358 -50.824  1.00 19.270          H  
ATOM    999 2HB  LYS A  60     -57.393  -2.197 -51.230  1.00 19.270          H  
ATOM   1000 1HG  LYS A  60     -59.169  -3.828 -50.839  1.00 19.270          H  
ATOM   1001 2HG  LYS A  60     -57.965  -5.076 -50.484  1.00 19.270          H  
ATOM   1002 1HD  LYS A  60     -57.152  -3.729 -48.554  1.00 19.270          H  
ATOM   1003 2HD  LYS A  60     -58.360  -2.488 -48.918  1.00 19.270          H  
ATOM   1004 1HE  LYS A  60     -60.170  -4.141 -48.559  1.00 19.270          H  
ATOM   1005 2HE  LYS A  60     -58.960  -5.382 -48.187  1.00 19.270          H  
ATOM   1006 1HZ  LYS A  60     -59.875  -4.413 -46.198  1.00 19.270          H  
ATOM   1007 2HZ  LYS A  60     -58.269  -4.055 -46.302  1.00 19.270          H  
ATOM   1008 3HZ  LYS A  60     -59.394  -2.901 -46.647  1.00 19.270          H  
ATOM   1009  N   GLY A  61     -58.874  -4.179 -54.308  1.00 11.890          N  
ATOM   1010  CA  GLY A  61     -60.093  -3.816 -55.037  1.00 12.300          C  
ATOM   1011  C   GLY A  61     -59.794  -2.752 -56.091  1.00 12.200          C  
ATOM   1012  O   GLY A  61     -60.681  -2.040 -56.555  1.00 12.610          O  
ATOM   1013  H   GLY A  61     -58.433  -5.080 -54.446  1.00 14.270          H  
ATOM   1014 1HA  GLY A  61     -60.510  -4.702 -55.516  1.00 14.760          H  
ATOM   1015 2HA  GLY A  61     -60.841  -3.444 -54.337  1.00 14.760          H  
ATOM   1016  N   GLY A  62     -58.518  -2.636 -56.434  1.00 11.740          N  
ATOM   1017  CA  GLY A  62     -58.031  -1.633 -57.369  1.00 11.730          C  
ATOM   1018  C   GLY A  62     -57.551  -0.349 -56.677  1.00 11.550          C  
ATOM   1019  O   GLY A  62     -56.995   0.532 -57.334  1.00 11.640          O  
ATOM   1020  H   GLY A  62     -57.883  -3.293 -56.005  1.00 14.090          H  
ATOM   1021 1HA  GLY A  62     -57.223  -2.057 -57.962  1.00 14.080          H  
ATOM   1022 2HA  GLY A  62     -58.828  -1.384 -58.068  1.00 14.080          H  
ATOM   1023  N   VAL A  63     -57.751  -0.235 -55.359  1.00 11.390          N  
ATOM   1024  CA  VAL A  63     -57.339   0.956 -54.625  1.00 11.310          C  
ATOM   1025  C   VAL A  63     -55.947   0.799 -53.988  1.00 10.630          C  
ATOM   1026  O   VAL A  63     -55.747  -0.144 -53.228  1.00 10.350          O  
ATOM   1027  CB  VAL A  63     -58.364   1.236 -53.513  1.00 15.870          C  
ATOM   1028  CG1 VAL A  63     -57.942   2.448 -52.682  1.00 15.870          C  
ATOM   1029  CG2 VAL A  63     -59.724   1.448 -54.149  1.00 15.870          C  
ATOM   1030  H   VAL A  63     -58.221  -0.986 -54.843  1.00 13.670          H  
ATOM   1031  HA  VAL A  63     -57.379   1.790 -55.312  1.00 13.570          H  
ATOM   1032  HB  VAL A  63     -58.411   0.375 -52.842  1.00 19.040          H  
ATOM   1033 1HG1 VAL A  63     -58.679   2.621 -51.907  1.00 19.040          H  
ATOM   1034 2HG1 VAL A  63     -56.969   2.275 -52.214  1.00 19.040          H  
ATOM   1035 3HG1 VAL A  63     -57.882   3.325 -53.322  1.00 19.040          H  
ATOM   1036 1HG2 VAL A  63     -60.464   1.630 -53.373  1.00 19.040          H  
ATOM   1037 2HG2 VAL A  63     -59.682   2.303 -54.820  1.00 19.040          H  
ATOM   1038 3HG2 VAL A  63     -60.012   0.558 -54.717  1.00 19.040          H  
ATOM   1039  N   PRO A  64     -54.964   1.683 -54.257  1.00 10.430          N  
ATOM   1040  CA  PRO A  64     -53.618   1.634 -53.687  1.00  9.830          C  
ATOM   1041  C   PRO A  64     -53.601   1.603 -52.167  1.00  9.650          C  
ATOM   1042  O   PRO A  64     -54.199   2.460 -51.511  1.00 10.010          O  
ATOM   1043  CB  PRO A  64     -53.009   2.945 -54.200  1.00 14.750          C  
ATOM   1044  CG  PRO A  64     -53.749   3.232 -55.490  1.00 14.750          C  
ATOM   1045  CD  PRO A  64     -55.167   2.775 -55.236  1.00 14.750          C  
ATOM   1046  HA  PRO A  64     -53.065   0.777 -54.073  1.00 11.800          H  
ATOM   1047 1HB  PRO A  64     -53.128   3.735 -53.446  1.00 17.690          H  
ATOM   1048 2HB  PRO A  64     -51.915   2.807 -54.349  1.00 17.690          H  
ATOM   1049 1HG  PRO A  64     -53.683   4.303 -55.739  1.00 17.690          H  
ATOM   1050 2HG  PRO A  64     -53.269   2.688 -56.320  1.00 17.690          H  
ATOM   1051 1HD  PRO A  64     -55.782   3.581 -54.812  1.00 17.690          H  
ATOM   1052 2HD  PRO A  64     -55.553   2.391 -56.196  1.00 17.690          H  
ATOM   1053  N   ARG A  65     -52.815   0.681 -51.617  1.00  9.220          N  
ATOM   1054  CA  ARG A  65     -52.642   0.521 -50.181  1.00  9.090          C  
ATOM   1055  C   ARG A  65     -51.178   0.267 -49.824  1.00  8.540          C  
ATOM   1056  O   ARG A  65     -50.402  -0.264 -50.622  1.00  8.280          O  
ATOM   1057  CB  ARG A  65     -53.484  -0.632 -49.643  1.00 12.780          C  
ATOM   1058  CG  ARG A  65     -54.983  -0.547 -49.898  1.00 12.780          C  
ATOM   1059  CD  ARG A  65     -55.675   0.542 -49.164  1.00 12.780          C  
ATOM   1060  NE  ARG A  65     -57.095   0.577 -49.503  1.00 12.780          N  
ATOM   1061  CZ  ARG A  65     -57.992   1.454 -49.011  1.00 12.780          C  
ATOM   1062  NH1 ARG A  65     -57.611   2.387 -48.166  1.00 12.780          N  
ATOM   1063  NH2 ARG A  65     -59.261   1.377 -49.382  1.00 12.780          N  
ATOM   1064  H   ARG A  65     -52.368   0.009 -52.242  1.00 11.060          H  
ATOM   1065  HA  ARG A  65     -52.950   1.443 -49.691  1.00 10.910          H  
ATOM   1066 1HB  ARG A  65     -53.154  -1.540 -50.130  1.00 15.330          H  
ATOM   1067 2HB  ARG A  65     -53.319  -0.752 -48.575  1.00 15.330          H  
ATOM   1068 1HG  ARG A  65     -55.169  -0.428 -50.941  1.00 15.330          H  
ATOM   1069 2HG  ARG A  65     -55.426  -1.479 -49.567  1.00 15.330          H  
ATOM   1070 1HD  ARG A  65     -55.579   0.371 -48.093  1.00 15.330          H  
ATOM   1071 2HD  ARG A  65     -55.246   1.501 -49.423  1.00 15.330          H  
ATOM   1072  HE  ARG A  65     -57.425  -0.100 -50.180  1.00 15.330          H  
ATOM   1073 1HH1 ARG A  65     -56.638   2.464 -47.914  1.00 15.330          H  
ATOM   1074 2HH1 ARG A  65     -58.283   3.046 -47.798  1.00 15.330          H  
ATOM   1075 1HH2 ARG A  65     -59.554   0.660 -50.037  1.00 15.330          H  
ATOM   1076 2HH2 ARG A  65     -59.938   2.031 -49.019  1.00 15.330          H  
ATOM   1077  N   LEU A  66     -50.807   0.637 -48.605  1.00  8.500          N  
ATOM   1078  CA  LEU A  66     -49.479   0.382 -48.056  1.00  8.090          C  
ATOM   1079  C   LEU A  66     -49.681   0.184 -46.562  1.00  7.690          C  
ATOM   1080  O   LEU A  66     -50.456   0.921 -45.952  1.00  7.950          O  
ATOM   1081  CB  LEU A  66     -48.524   1.571 -48.314  1.00 11.490          C  
ATOM   1082  CG  LEU A  66     -47.018   1.418 -47.826  1.00 11.490          C  
ATOM   1083  CD1 LEU A  66     -46.288   0.375 -48.682  1.00 11.490          C  
ATOM   1084  CD2 LEU A  66     -46.304   2.751 -47.918  1.00 11.490          C  
ATOM   1085  H   LEU A  66     -51.486   1.099 -48.015  1.00 10.200          H  
ATOM   1086  HA  LEU A  66     -49.078  -0.533 -48.489  1.00  9.710          H  
ATOM   1087 1HB  LEU A  66     -48.504   1.762 -49.388  1.00 13.790          H  
ATOM   1088 2HB  LEU A  66     -48.937   2.449 -47.819  1.00 13.790          H  
ATOM   1089  HG  LEU A  66     -47.007   1.079 -46.786  1.00 13.790          H  
ATOM   1090 1HD1 LEU A  66     -45.257   0.272 -48.336  1.00 13.790          H  
ATOM   1091 2HD1 LEU A  66     -46.781  -0.579 -48.618  1.00 13.790          H  
ATOM   1092 3HD1 LEU A  66     -46.282   0.703 -49.722  1.00 13.790          H  
ATOM   1093 1HD2 LEU A  66     -45.275   2.637 -47.569  1.00 13.790          H  
ATOM   1094 2HD2 LEU A  66     -46.299   3.096 -48.953  1.00 13.790          H  
ATOM   1095 3HD2 LEU A  66     -46.818   3.481 -47.294  1.00 13.790          H  
ATOM   1096  N   LEU A  67     -49.028  -0.796 -45.956  1.00  7.170          N  
ATOM   1097  CA  LEU A  67     -49.219  -0.966 -44.521  1.00  6.810          C  
ATOM   1098  C   LEU A  67     -48.844   0.311 -43.789  1.00  6.660          C  
ATOM   1099  O   LEU A  67     -47.751   0.858 -43.967  1.00  6.530          O  
ATOM   1100  CB  LEU A  67     -48.357  -2.118 -43.978  1.00  9.680          C  
ATOM   1101  CG  LEU A  67     -48.702  -3.556 -44.471  1.00  9.680          C  
ATOM   1102  CD1 LEU A  67     -47.662  -4.530 -43.932  1.00  9.680          C  
ATOM   1103  CD2 LEU A  67     -50.092  -3.963 -43.997  1.00  9.680          C  
ATOM   1104  H   LEU A  67     -48.424  -1.414 -46.476  1.00  8.600          H  
ATOM   1105  HA  LEU A  67     -50.271  -1.157 -44.327  1.00  8.170          H  
ATOM   1106 1HB  LEU A  67     -47.323  -1.915 -44.224  1.00 11.610          H  
ATOM   1107 2HB  LEU A  67     -48.441  -2.122 -42.890  1.00 11.610          H  
ATOM   1108  HG  LEU A  67     -48.665  -3.590 -45.557  1.00 11.610          H  
ATOM   1109 1HD1 LEU A  67     -47.891  -5.536 -44.283  1.00 11.610          H  
ATOM   1110 2HD1 LEU A  67     -46.674  -4.254 -44.281  1.00 11.610          H  
ATOM   1111 3HD1 LEU A  67     -47.680  -4.518 -42.845  1.00 11.610          H  
ATOM   1112 1HD2 LEU A  67     -50.306  -4.974 -44.346  1.00 11.610          H  
ATOM   1113 2HD2 LEU A  67     -50.129  -3.944 -42.907  1.00 11.610          H  
ATOM   1114 3HD2 LEU A  67     -50.845  -3.293 -44.394  1.00 11.610          H  
ATOM   1115  N   THR A  68     -49.712   0.728 -42.869  1.00  6.830          N  
ATOM   1116  CA  THR A  68     -49.531   1.957 -42.102  1.00  6.840          C  
ATOM   1117  C   THR A  68     -48.437   1.825 -41.061  1.00  6.470          C  
ATOM   1118  O   THR A  68     -47.992   2.814 -40.481  1.00  6.440          O  
ATOM   1119  CB  THR A  68     -50.853   2.349 -41.422  1.00  9.570          C  
ATOM   1120  OG1 THR A  68     -51.267   1.290 -40.542  1.00  9.570          O  
ATOM   1121  CG2 THR A  68     -51.926   2.569 -42.484  1.00  9.570          C  
ATOM   1122  H   THR A  68     -50.576   0.216 -42.737  1.00  8.200          H  
ATOM   1123  HA  THR A  68     -49.248   2.752 -42.792  1.00  8.210          H  
ATOM   1124  HB  THR A  68     -50.717   3.263 -40.846  1.00 11.490          H  
ATOM   1125  HG1 THR A  68     -50.727   1.306 -39.740  1.00 11.490          H  
ATOM   1126 1HG2 THR A  68     -52.863   2.843 -42.001  1.00 11.490          H  
ATOM   1127 2HG2 THR A  68     -51.613   3.372 -43.151  1.00 11.490          H  
ATOM   1128 3HG2 THR A  68     -52.073   1.661 -43.063  1.00 11.490          H  
ATOM   1129  N   GLU A  69     -48.026   0.588 -40.828  1.00  6.340          N  
ATOM   1130  CA  GLU A  69     -46.968   0.253 -39.896  1.00  6.130          C  
ATOM   1131  C   GLU A  69     -45.612   0.098 -40.577  1.00  5.410          C  
ATOM   1132  O   GLU A  69     -44.651  -0.291 -39.923  1.00  5.160          O  
ATOM   1133  CB  GLU A  69     -47.300  -1.022 -39.116  1.00  8.670          C  
ATOM   1134  CG  GLU A  69     -48.487  -0.887 -38.182  1.00  8.670          C  
ATOM   1135  CD  GLU A  69     -48.767  -2.134 -37.381  1.00  8.670          C  
ATOM   1136  OE1 GLU A  69     -48.100  -3.119 -37.584  1.00  8.670          O  
ATOM   1137  OE2 GLU A  69     -49.646  -2.091 -36.555  1.00  8.670          O  
ATOM   1138  H   GLU A  69     -48.474  -0.148 -41.352  1.00  7.610          H  
ATOM   1139  HA  GLU A  69     -46.885   1.068 -39.179  1.00  7.360          H  
ATOM   1140 1HB  GLU A  69     -47.513  -1.827 -39.819  1.00 10.400          H  
ATOM   1141 2HB  GLU A  69     -46.440  -1.327 -38.523  1.00 10.400          H  
ATOM   1142 1HG  GLU A  69     -48.291  -0.064 -37.494  1.00 10.400          H  
ATOM   1143 2HG  GLU A  69     -49.369  -0.630 -38.768  1.00 10.400          H  
ATOM   1144  N   HIS A  70     -45.519   0.351 -41.885  1.00  5.310          N  
ATOM   1145  CA  HIS A  70     -44.246   0.123 -42.559  1.00  4.970          C  
ATOM   1146  C   HIS A  70     -43.113   0.908 -41.906  1.00  4.600          C  
ATOM   1147  O   HIS A  70     -43.299   2.033 -41.434  1.00  4.810          O  
ATOM   1148  CB  HIS A  70     -44.354   0.479 -44.041  1.00  7.090          C  
ATOM   1149  CG  HIS A  70     -44.486   1.953 -44.343  1.00  7.090          C  
ATOM   1150  ND1 HIS A  70     -45.686   2.617 -44.267  1.00  7.090          N  
ATOM   1151  CD2 HIS A  70     -43.569   2.876 -44.720  1.00  7.090          C  
ATOM   1152  CE1 HIS A  70     -45.505   3.887 -44.580  1.00  7.090          C  
ATOM   1153  NE2 HIS A  70     -44.227   4.073 -44.866  1.00  7.090          N  
ATOM   1154  H   HIS A  70     -46.322   0.680 -42.423  1.00  6.370          H  
ATOM   1155  HA  HIS A  70     -43.979  -0.922 -42.501  1.00  5.960          H  
ATOM   1156 1HB  HIS A  70     -43.508   0.078 -44.560  1.00  8.510          H  
ATOM   1157 2HB  HIS A  70     -45.240  -0.004 -44.443  1.00  8.510          H  
ATOM   1158  HD1 HIS A  70     -46.600   2.161 -44.268  1.00  8.510          H  
ATOM   1159  HD2 HIS A  70     -42.503   2.822 -44.905  1.00  8.510          H  
ATOM   1160  HE1 HIS A  70     -46.345   4.577 -44.576  1.00  8.510          H  
ATOM   1161  N   GLY A  71     -41.907   0.337 -41.954  1.00  4.210          N  
ATOM   1162  CA  GLY A  71     -40.740   0.971 -41.355  1.00  4.010          C  
ATOM   1163  C   GLY A  71     -40.649   0.469 -39.923  1.00  3.410          C  
ATOM   1164  O   GLY A  71     -40.958  -0.702 -39.652  1.00  3.160          O  
ATOM   1165  H   GLY A  71     -41.830  -0.606 -42.341  1.00  5.050          H  
ATOM   1166 1HA  GLY A  71     -39.838   0.715 -41.911  1.00  4.810          H  
ATOM   1167 2HA  GLY A  71     -40.853   2.054 -41.363  1.00  4.810          H  
ATOM   1168  N   TYR A  72     -40.131   1.291 -39.012  1.00  3.280          N  
ATOM   1169  CA  TYR A  72     -39.967   0.828 -37.648  1.00  2.910          C  
ATOM   1170  C   TYR A  72     -40.984   1.469 -36.729  1.00  2.960          C  
ATOM   1171  O   TYR A  72     -41.133   2.697 -36.661  1.00  3.330          O  
ATOM   1172  CB  TYR A  72     -38.549   1.065 -37.145  1.00  4.220          C  
ATOM   1173  CG  TYR A  72     -38.411   0.752 -35.702  1.00  4.220          C  
ATOM   1174  CD1 TYR A  72     -38.529  -0.555 -35.243  1.00  4.220          C  
ATOM   1175  CD2 TYR A  72     -38.159   1.773 -34.826  1.00  4.220          C  
ATOM   1176  CE1 TYR A  72     -38.409  -0.820 -33.900  1.00  4.220          C  
ATOM   1177  CE2 TYR A  72     -38.030   1.512 -33.499  1.00  4.220          C  
ATOM   1178  CZ  TYR A  72     -38.159   0.229 -33.024  1.00  4.220          C  
ATOM   1179  OH  TYR A  72     -38.040  -0.005 -31.679  1.00  4.220          O  
ATOM   1180  H   TYR A  72     -39.875   2.262 -39.221  1.00  3.940          H  
ATOM   1181  HA  TYR A  72     -40.151  -0.247 -37.618  1.00  3.490          H  
ATOM   1182 1HB  TYR A  72     -37.863   0.430 -37.689  1.00  5.070          H  
ATOM   1183 2HB  TYR A  72     -38.259   2.106 -37.314  1.00  5.070          H  
ATOM   1184  HD1 TYR A  72     -38.729  -1.369 -35.943  1.00  5.070          H  
ATOM   1185  HD2 TYR A  72     -38.064   2.797 -35.195  1.00  5.070          H  
ATOM   1186  HE1 TYR A  72     -38.513  -1.841 -33.534  1.00  5.070          H  
ATOM   1187  HE2 TYR A  72     -37.830   2.327 -32.806  1.00  5.070          H  
ATOM   1188  HH  TYR A  72     -37.916   0.833 -31.216  1.00  5.070          H  
ATOM   1189  N   ILE A  73     -41.723   0.622 -36.029  1.00  2.780          N  
ATOM   1190  CA  ILE A  73     -42.750   1.112 -35.140  1.00  3.080          C  
ATOM   1191  C   ILE A  73     -42.410   0.756 -33.689  1.00  3.240          C  
ATOM   1192  O   ILE A  73     -42.020  -0.373 -33.369  1.00  3.170          O  
ATOM   1193  CB  ILE A  73     -44.136   0.564 -35.565  1.00  4.190          C  
ATOM   1194  CG1 ILE A  73     -44.417   0.846 -37.073  1.00  4.190          C  
ATOM   1195  CG2 ILE A  73     -45.234   1.133 -34.673  1.00  4.190          C  
ATOM   1196  CD1 ILE A  73     -44.483   2.280 -37.522  1.00  4.190          C  
ATOM   1197  H   ILE A  73     -41.573  -0.390 -36.139  1.00  3.340          H  
ATOM   1198  HA  ILE A  73     -42.782   2.194 -35.201  1.00  3.700          H  
ATOM   1199  HB  ILE A  73     -44.143  -0.457 -35.489  1.00  5.030          H  
ATOM   1200 1HG1 ILE A  73     -43.634   0.354 -37.657  1.00  5.030          H  
ATOM   1201 2HG1 ILE A  73     -45.357   0.381 -37.318  1.00  5.030          H  
ATOM   1202 1HG2 ILE A  73     -46.197   0.721 -34.980  1.00  5.030          H  
ATOM   1203 2HG2 ILE A  73     -45.048   0.864 -33.634  1.00  5.030          H  
ATOM   1204 3HG2 ILE A  73     -45.252   2.220 -34.763  1.00  5.030          H  
ATOM   1205 1HD1 ILE A  73     -44.680   2.307 -38.597  1.00  5.030          H  
ATOM   1206 2HD1 ILE A  73     -45.280   2.792 -37.001  1.00  5.030          H  
ATOM   1207 3HD1 ILE A  73     -43.546   2.769 -37.331  1.00  5.030          H  
ATOM   1208  N   THR A  74     -42.501   1.745 -32.809  1.00  3.650          N  
ATOM   1209  CA  THR A  74     -42.223   1.492 -31.399  1.00  3.990          C  
ATOM   1210  C   THR A  74     -43.473   1.610 -30.565  1.00  4.470          C  
ATOM   1211  O   THR A  74     -44.113   2.668 -30.535  1.00  4.720          O  
ATOM   1212  CB  THR A  74     -41.205   2.496 -30.812  1.00  5.450          C  
ATOM   1213  OG1 THR A  74     -39.978   2.405 -31.498  1.00  5.450          O  
ATOM   1214  CG2 THR A  74     -40.957   2.198 -29.340  1.00  5.450          C  
ATOM   1215  H   THR A  74     -42.793   2.668 -33.146  1.00  4.380          H  
ATOM   1216  HA  THR A  74     -41.833   0.478 -31.285  1.00  4.790          H  
ATOM   1217  HB  THR A  74     -41.592   3.504 -30.915  1.00  6.540          H  
ATOM   1218  HG1 THR A  74     -40.102   2.701 -32.404  1.00  6.540          H  
ATOM   1219 1HG2 THR A  74     -40.239   2.915 -28.959  1.00  6.540          H  
ATOM   1220 2HG2 THR A  74     -41.873   2.279 -28.762  1.00  6.540          H  
ATOM   1221 3HG2 THR A  74     -40.555   1.188 -29.236  1.00  6.540          H  
ATOM   1222  N   ALA A  75     -43.814   0.549 -29.846  1.00  4.730          N  
ATOM   1223  CA  ALA A  75     -44.970   0.643 -28.968  1.00  5.290          C  
ATOM   1224  C   ALA A  75     -44.484   0.979 -27.556  1.00  5.640          C  
ATOM   1225  O   ALA A  75     -43.543   0.372 -27.041  1.00  5.610          O  
ATOM   1226  CB  ALA A  75     -45.790  -0.638 -29.015  1.00  7.180          C  
ATOM   1227  H   ALA A  75     -43.269  -0.321 -29.927  1.00  5.680          H  
ATOM   1228  HA  ALA A  75     -45.598   1.467 -29.295  1.00  6.350          H  
ATOM   1229 1HB  ALA A  75     -46.652  -0.536 -28.361  1.00  8.620          H  
ATOM   1230 2HB  ALA A  75     -46.126  -0.809 -30.033  1.00  8.620          H  
ATOM   1231 3HB  ALA A  75     -45.212  -1.468 -28.704  1.00  8.620          H  
ATOM   1232  N   HIS A  76     -45.091   1.981 -26.936  1.00  6.100          N  
ATOM   1233  CA  HIS A  76     -44.674   2.358 -25.588  1.00  6.550          C  
ATOM   1234  C   HIS A  76     -45.754   3.208 -24.930  1.00  7.110          C  
ATOM   1235  O   HIS A  76     -46.367   4.034 -25.593  1.00  7.180          O  
ATOM   1236  CB  HIS A  76     -43.338   3.115 -25.675  1.00  8.990          C  
ATOM   1237  CG  HIS A  76     -42.589   3.269 -24.392  1.00  8.990          C  
ATOM   1238  ND1 HIS A  76     -42.065   2.189 -23.710  1.00  8.990          N  
ATOM   1239  CD2 HIS A  76     -42.216   4.364 -23.705  1.00  8.990          C  
ATOM   1240  CE1 HIS A  76     -41.414   2.617 -22.644  1.00  8.990          C  
ATOM   1241  NE2 HIS A  76     -41.489   3.934 -22.618  1.00  8.990          N  
ATOM   1242  H   HIS A  76     -45.840   2.488 -27.422  1.00  7.320          H  
ATOM   1243  HA  HIS A  76     -44.528   1.465 -24.981  1.00  7.860          H  
ATOM   1244 1HB  HIS A  76     -42.686   2.626 -26.386  1.00 10.790          H  
ATOM   1245 2HB  HIS A  76     -43.531   4.114 -26.064  1.00 10.790          H  
ATOM   1246  HD1 HIS A  76     -42.007   1.260 -24.084  1.00 10.790          H  
ATOM   1247  HD2 HIS A  76     -42.380   5.429 -23.869  1.00 10.790          H  
ATOM   1248  HE1 HIS A  76     -40.923   1.915 -21.970  1.00 10.790          H  
ATOM   1249  N   LYS A  77     -46.040   2.993 -23.642  1.00  7.590          N  
ATOM   1250  CA  LYS A  77     -47.040   3.820 -22.937  1.00  8.190          C  
ATOM   1251  C   LYS A  77     -48.375   3.921 -23.690  1.00  8.230          C  
ATOM   1252  O   LYS A  77     -48.976   4.994 -23.776  1.00  8.110          O  
ATOM   1253  CB  LYS A  77     -46.481   5.214 -22.654  1.00 11.230          C  
ATOM   1254  CG  LYS A  77     -45.278   5.212 -21.728  1.00 11.230          C  
ATOM   1255  CD  LYS A  77     -44.776   6.619 -21.450  1.00 11.230          C  
ATOM   1256  CE  LYS A  77     -43.547   6.602 -20.545  1.00 11.230          C  
ATOM   1257  NZ  LYS A  77     -43.024   7.976 -20.285  1.00 11.230          N  
ATOM   1258  H   LYS A  77     -45.530   2.280 -23.134  1.00  9.110          H  
ATOM   1259  HA  LYS A  77     -47.253   3.345 -21.978  1.00  9.830          H  
ATOM   1260 1HB  LYS A  77     -46.190   5.692 -23.589  1.00 13.470          H  
ATOM   1261 2HB  LYS A  77     -47.255   5.831 -22.199  1.00 13.470          H  
ATOM   1262 1HG  LYS A  77     -45.562   4.750 -20.784  1.00 13.470          H  
ATOM   1263 2HG  LYS A  77     -44.490   4.622 -22.161  1.00 13.470          H  
ATOM   1264 1HD  LYS A  77     -44.516   7.100 -22.394  1.00 13.470          H  
ATOM   1265 2HD  LYS A  77     -45.565   7.198 -20.970  1.00 13.470          H  
ATOM   1266 1HE  LYS A  77     -43.810   6.139 -19.596  1.00 13.470          H  
ATOM   1267 2HE  LYS A  77     -42.764   6.013 -21.019  1.00 13.470          H  
ATOM   1268 1HZ  LYS A  77     -42.213   7.917 -19.685  1.00 13.470          H  
ATOM   1269 2HZ  LYS A  77     -42.764   8.409 -21.160  1.00 13.470          H  
ATOM   1270 3HZ  LYS A  77     -43.736   8.533 -19.833  1.00 13.470          H  
ATOM   1271  N   ASP A  78     -48.813   2.781 -24.211  1.00  8.560          N  
ATOM   1272  CA  ASP A  78     -50.041   2.565 -24.966  1.00  8.840          C  
ATOM   1273  C   ASP A  78     -50.237   3.395 -26.249  1.00  8.480          C  
ATOM   1274  O   ASP A  78     -51.378   3.669 -26.636  1.00  8.900          O  
ATOM   1275  CB  ASP A  78     -51.238   2.762 -24.036  1.00 12.260          C  
ATOM   1276  CG  ASP A  78     -51.244   1.742 -22.889  1.00 12.260          C  
ATOM   1277  OD1 ASP A  78     -50.806   0.625 -23.098  1.00 12.260          O  
ATOM   1278  OD2 ASP A  78     -51.676   2.086 -21.814  1.00 12.260          O  
ATOM   1279  H   ASP A  78     -48.239   1.966 -24.054  1.00 10.270          H  
ATOM   1280  HA  ASP A  78     -50.042   1.518 -25.270  1.00 10.610          H  
ATOM   1281 1HB  ASP A  78     -51.224   3.770 -23.620  1.00 14.720          H  
ATOM   1282 2HB  ASP A  78     -52.163   2.655 -24.601  1.00 14.720          H  
ATOM   1283  N   TRP A  79     -49.159   3.712 -26.972  1.00  7.810          N  
ATOM   1284  CA  TRP A  79     -49.304   4.394 -28.256  1.00  7.540          C  
ATOM   1285  C   TRP A  79     -48.133   3.991 -29.146  1.00  6.750          C  
ATOM   1286  O   TRP A  79     -47.161   3.389 -28.676  1.00  6.440          O  
ATOM   1287  CB  TRP A  79     -49.357   5.920 -28.094  1.00 10.660          C  
ATOM   1288  CG  TRP A  79     -48.065   6.581 -27.702  1.00 10.660          C  
ATOM   1289  CD1 TRP A  79     -47.513   6.672 -26.467  1.00 10.660          C  
ATOM   1290  CD2 TRP A  79     -47.176   7.307 -28.591  1.00 10.660          C  
ATOM   1291  NE1 TRP A  79     -46.331   7.386 -26.529  1.00 10.660          N  
ATOM   1292  CE2 TRP A  79     -46.118   7.779 -27.820  1.00 10.660          C  
ATOM   1293  CE3 TRP A  79     -47.200   7.594 -29.957  1.00 10.660          C  
ATOM   1294  CZ2 TRP A  79     -45.084   8.517 -28.370  1.00 10.660          C  
ATOM   1295  CZ3 TRP A  79     -46.173   8.332 -30.504  1.00 10.660          C  
ATOM   1296  CH2 TRP A  79     -45.141   8.783 -29.734  1.00 10.660          C  
ATOM   1297  H   TRP A  79     -48.218   3.537 -26.614  1.00  9.370          H  
ATOM   1298  HA  TRP A  79     -50.227   4.065 -28.730  1.00  9.050          H  
ATOM   1299 1HB  TRP A  79     -49.703   6.370 -29.018  1.00 12.800          H  
ATOM   1300 2HB  TRP A  79     -50.091   6.162 -27.325  1.00 12.800          H  
ATOM   1301  HD1 TRP A  79     -47.935   6.242 -25.566  1.00 12.800          H  
ATOM   1302  HE1 TRP A  79     -45.732   7.585 -25.747  1.00 12.800          H  
ATOM   1303  HE3 TRP A  79     -48.013   7.242 -30.587  1.00 12.800          H  
ATOM   1304  HZ2 TRP A  79     -44.254   8.887 -27.770  1.00 12.800          H  
ATOM   1305  HZ3 TRP A  79     -46.210   8.542 -31.571  1.00 12.800          H  
ATOM   1306  HH2 TRP A  79     -44.346   9.362 -30.200  1.00 12.800          H  
ATOM   1307  N   VAL A  80     -48.225   4.270 -30.448  1.00  6.540          N  
ATOM   1308  CA  VAL A  80     -47.112   3.908 -31.323  1.00  5.840          C  
ATOM   1309  C   VAL A  80     -46.438   5.059 -32.053  1.00  5.750          C  
ATOM   1310  O   VAL A  80     -47.090   5.904 -32.674  1.00  6.170          O  
ATOM   1311  CB  VAL A  80     -47.549   2.848 -32.348  1.00  8.460          C  
ATOM   1312  CG1 VAL A  80     -47.835   1.536 -31.643  1.00  8.460          C  
ATOM   1313  CG2 VAL A  80     -48.789   3.312 -33.108  1.00  8.460          C  
ATOM   1314  H   VAL A  80     -49.034   4.753 -30.810  1.00  7.850          H  
ATOM   1315  HA  VAL A  80     -46.352   3.447 -30.704  1.00  7.010          H  
ATOM   1316  HB  VAL A  80     -46.746   2.692 -33.034  1.00 10.150          H  
ATOM   1317 1HG1 VAL A  80     -48.117   0.780 -32.373  1.00 10.150          H  
ATOM   1318 2HG1 VAL A  80     -46.944   1.220 -31.131  1.00 10.150          H  
ATOM   1319 3HG1 VAL A  80     -48.640   1.666 -30.927  1.00 10.150          H  
ATOM   1320 1HG2 VAL A  80     -49.068   2.549 -33.833  1.00 10.150          H  
ATOM   1321 2HG2 VAL A  80     -49.611   3.463 -32.416  1.00 10.150          H  
ATOM   1322 3HG2 VAL A  80     -48.587   4.240 -33.635  1.00 10.150          H  
ATOM   1323  N   LYS A  81     -45.114   5.046 -31.993  1.00  5.330          N  
ATOM   1324  CA  LYS A  81     -44.270   6.030 -32.654  1.00  5.360          C  
ATOM   1325  C   LYS A  81     -43.709   5.436 -33.940  1.00  4.830          C  
ATOM   1326  O   LYS A  81     -43.328   4.263 -33.972  1.00  4.380          O  
ATOM   1327  CB  LYS A  81     -43.132   6.461 -31.724  1.00  7.490          C  
ATOM   1328  CG  LYS A  81     -42.238   7.577 -32.265  1.00  7.490          C  
ATOM   1329  CD  LYS A  81     -41.190   7.993 -31.238  1.00  7.490          C  
ATOM   1330  CE  LYS A  81     -40.272   9.077 -31.793  1.00  7.490          C  
ATOM   1331  NZ  LYS A  81     -39.230   9.488 -30.805  1.00  7.490          N  
ATOM   1332  H   LYS A  81     -44.691   4.299 -31.432  1.00  6.400          H  
ATOM   1333  HA  LYS A  81     -44.872   6.899 -32.915  1.00  6.430          H  
ATOM   1334 1HB  LYS A  81     -43.535   6.764 -30.768  1.00  8.990          H  
ATOM   1335 2HB  LYS A  81     -42.494   5.606 -31.535  1.00  8.990          H  
ATOM   1336 1HG  LYS A  81     -41.720   7.240 -33.166  1.00  8.990          H  
ATOM   1337 2HG  LYS A  81     -42.853   8.440 -32.520  1.00  8.990          H  
ATOM   1338 1HD  LYS A  81     -41.687   8.369 -30.342  1.00  8.990          H  
ATOM   1339 2HD  LYS A  81     -40.591   7.124 -30.962  1.00  8.990          H  
ATOM   1340 1HE  LYS A  81     -39.780   8.700 -32.690  1.00  8.990          H  
ATOM   1341 2HE  LYS A  81     -40.870   9.948 -32.058  1.00  8.990          H  
ATOM   1342 1HZ  LYS A  81     -38.644  10.205 -31.211  1.00  8.990          H  
ATOM   1343 2HZ  LYS A  81     -39.673   9.851 -29.972  1.00  8.990          H  
ATOM   1344 3HZ  LYS A  81     -38.661   8.690 -30.560  1.00  8.990          H  
ATOM   1345  N   LYS A  82     -43.598   6.234 -35.000  1.00  5.020          N  
ATOM   1346  CA  LYS A  82     -43.029   5.683 -36.231  1.00  4.820          C  
ATOM   1347  C   LYS A  82     -41.788   6.429 -36.696  1.00  4.990          C  
ATOM   1348  O   LYS A  82     -41.730   7.662 -36.644  1.00  5.500          O  
ATOM   1349  CB  LYS A  82     -44.089   5.680 -37.335  1.00  6.830          C  
ATOM   1350  CG  LYS A  82     -44.622   7.041 -37.755  1.00  6.830          C  
ATOM   1351  CD  LYS A  82     -45.713   6.877 -38.814  1.00  6.830          C  
ATOM   1352  CE  LYS A  82     -46.245   8.219 -39.297  1.00  6.830          C  
ATOM   1353  NZ  LYS A  82     -47.319   8.049 -40.319  1.00  6.830          N  
ATOM   1354  H   LYS A  82     -43.907   7.196 -34.953  1.00  6.020          H  
ATOM   1355  HA  LYS A  82     -42.725   4.654 -36.049  1.00  5.780          H  
ATOM   1356 1HB  LYS A  82     -43.686   5.186 -38.221  1.00  8.190          H  
ATOM   1357 2HB  LYS A  82     -44.944   5.107 -36.997  1.00  8.190          H  
ATOM   1358 1HG  LYS A  82     -45.035   7.556 -36.890  1.00  8.190          H  
ATOM   1359 2HG  LYS A  82     -43.817   7.647 -38.170  1.00  8.190          H  
ATOM   1360 1HD  LYS A  82     -45.308   6.327 -39.666  1.00  8.190          H  
ATOM   1361 2HD  LYS A  82     -46.539   6.300 -38.397  1.00  8.190          H  
ATOM   1362 1HE  LYS A  82     -46.649   8.769 -38.448  1.00  8.190          H  
ATOM   1363 2HE  LYS A  82     -45.428   8.793 -39.733  1.00  8.190          H  
ATOM   1364 1HZ  LYS A  82     -47.652   8.958 -40.616  1.00  8.190          H  
ATOM   1365 2HZ  LYS A  82     -46.953   7.547 -41.116  1.00  8.190          H  
ATOM   1366 3HZ  LYS A  82     -48.086   7.524 -39.919  1.00  8.190          H  
ATOM   1367  N   SER A  83     -40.822   5.660 -37.202  1.00  4.750          N  
ATOM   1368  CA  SER A  83     -39.558   6.187 -37.708  1.00  5.050          C  
ATOM   1369  C   SER A  83     -38.821   5.227 -38.648  1.00  5.270          C  
ATOM   1370  O   SER A  83     -39.252   4.094 -38.893  1.00  5.420          O  
ATOM   1371  CB  SER A  83     -38.651   6.524 -36.539  1.00  6.950          C  
ATOM   1372  OG  SER A  83     -38.241   5.361 -35.872  1.00  6.950          O  
ATOM   1373  H   SER A  83     -40.955   4.645 -37.158  1.00  5.700          H  
ATOM   1374  HA  SER A  83     -39.773   7.102 -38.261  1.00  6.060          H  
ATOM   1375 1HB  SER A  83     -37.776   7.065 -36.898  1.00  8.340          H  
ATOM   1376 2HB  SER A  83     -39.176   7.178 -35.845  1.00  8.340          H  
ATOM   1377  HG  SER A  83     -37.663   5.654 -35.166  1.00  8.340          H  
ATOM   1378  N   PHE A  84     -37.722   5.717 -39.220  1.00  5.660          N  
ATOM   1379  CA  PHE A  84     -36.842   4.898 -40.046  1.00  6.200          C  
ATOM   1380  C   PHE A  84     -35.456   4.912 -39.439  1.00  6.770          C  
ATOM   1381  O   PHE A  84     -35.091   5.856 -38.735  1.00  7.350          O  
ATOM   1382  CB  PHE A  84     -36.810   5.348 -41.488  1.00  8.460          C  
ATOM   1383  CG  PHE A  84     -38.120   5.170 -42.176  1.00  8.460          C  
ATOM   1384  CD1 PHE A  84     -39.012   6.211 -42.270  1.00  8.460          C  
ATOM   1385  CD2 PHE A  84     -38.471   3.941 -42.717  1.00  8.460          C  
ATOM   1386  CE1 PHE A  84     -40.223   6.040 -42.894  1.00  8.460          C  
ATOM   1387  CE2 PHE A  84     -39.680   3.766 -43.345  1.00  8.460          C  
ATOM   1388  CZ  PHE A  84     -40.557   4.821 -43.432  1.00  8.460          C  
ATOM   1389  H   PHE A  84     -37.452   6.669 -39.019  1.00  6.790          H  
ATOM   1390  HA  PHE A  84     -37.199   3.868 -40.031  1.00  7.440          H  
ATOM   1391 1HB  PHE A  84     -36.522   6.394 -41.547  1.00 10.160          H  
ATOM   1392 2HB  PHE A  84     -36.058   4.768 -42.005  1.00 10.160          H  
ATOM   1393  HD1 PHE A  84     -38.752   7.178 -41.842  1.00 10.160          H  
ATOM   1394  HD2 PHE A  84     -37.774   3.105 -42.645  1.00 10.160          H  
ATOM   1395  HE1 PHE A  84     -40.924   6.871 -42.963  1.00 10.160          H  
ATOM   1396  HE2 PHE A  84     -39.944   2.796 -43.772  1.00 10.160          H  
ATOM   1397  HZ  PHE A  84     -41.518   4.700 -43.921  1.00 10.160          H  
ATOM   1398  N   ASN A  85     -34.681   3.869 -39.700  1.00  6.880          N  
ATOM   1399  CA  ASN A  85     -33.356   3.764 -39.103  1.00  7.590          C  
ATOM   1400  C   ASN A  85     -32.277   3.401 -40.112  1.00  7.870          C  
ATOM   1401  O   ASN A  85     -32.238   2.291 -40.634  1.00  8.280          O  
ATOM   1402  CB  ASN A  85     -33.404   2.769 -37.956  1.00 10.340          C  
ATOM   1403  CG  ASN A  85     -32.119   2.672 -37.145  1.00 10.340          C  
ATOM   1404  OD1 ASN A  85     -31.019   3.045 -37.587  1.00 10.340          O  
ATOM   1405  ND2 ASN A  85     -32.249   2.164 -35.936  1.00 10.340          N  
ATOM   1406  H   ASN A  85     -35.021   3.129 -40.320  1.00  8.260          H  
ATOM   1407  HA  ASN A  85     -33.087   4.739 -38.695  1.00  9.110          H  
ATOM   1408 1HB  ASN A  85     -34.214   3.051 -37.281  1.00 12.410          H  
ATOM   1409 2HB  ASN A  85     -33.655   1.800 -38.358  1.00 12.410          H  
ATOM   1410 1HD2 ASN A  85     -31.446   2.067 -35.343  1.00 12.410          H  
ATOM   1411 2HD2 ASN A  85     -33.148   1.873 -35.607  1.00 12.410          H  
ATOM   1412  N   ASP A  86     -31.379   4.333 -40.394  1.00  7.940          N  
ATOM   1413  CA  ASP A  86     -30.343   4.091 -41.394  1.00  8.400          C  
ATOM   1414  C   ASP A  86     -29.415   2.918 -41.071  1.00  8.650          C  
ATOM   1415  O   ASP A  86     -28.715   2.412 -41.951  1.00  8.980          O  
ATOM   1416  CB  ASP A  86     -29.526   5.355 -41.645  1.00 11.580          C  
ATOM   1417  CG  ASP A  86     -30.272   6.424 -42.488  1.00 11.580          C  
ATOM   1418  OD1 ASP A  86     -31.213   6.100 -43.206  1.00 11.580          O  
ATOM   1419  OD2 ASP A  86     -29.894   7.563 -42.383  1.00 11.580          O  
ATOM   1420  H   ASP A  86     -31.438   5.234 -39.938  1.00  9.530          H  
ATOM   1421  HA  ASP A  86     -30.853   3.849 -42.301  1.00 10.080          H  
ATOM   1422 1HB  ASP A  86     -29.239   5.794 -40.688  1.00 13.890          H  
ATOM   1423 2HB  ASP A  86     -28.602   5.086 -42.161  1.00 13.890          H  
ATOM   1424  N   ASP A  87     -29.354   2.532 -39.798  1.00  8.780          N  
ATOM   1425  CA  ASP A  87     -28.507   1.438 -39.351  1.00  9.290          C  
ATOM   1426  C   ASP A  87     -29.288   0.134 -39.111  1.00  9.580          C  
ATOM   1427  O   ASP A  87     -28.748  -0.804 -38.513  1.00  9.660          O  
ATOM   1428  CB  ASP A  87     -27.775   1.830 -38.063  1.00 12.800          C  
ATOM   1429  CG  ASP A  87     -26.763   2.977 -38.242  1.00 12.800          C  
ATOM   1430  OD1 ASP A  87     -26.063   3.005 -39.229  1.00 12.800          O  
ATOM   1431  OD2 ASP A  87     -26.705   3.818 -37.372  1.00 12.800          O  
ATOM   1432  H   ASP A  87     -29.959   2.980 -39.113  1.00 10.540          H  
ATOM   1433  HA  ASP A  87     -27.765   1.245 -40.125  1.00 11.150          H  
ATOM   1434 1HB  ASP A  87     -28.508   2.127 -37.314  1.00 15.360          H  
ATOM   1435 2HB  ASP A  87     -27.246   0.962 -37.672  1.00 15.360          H  
ATOM   1436  N   LYS A  88     -30.557   0.061 -39.532  1.00 10.010          N  
ATOM   1437  CA  LYS A  88     -31.336  -1.158 -39.313  1.00 10.590          C  
ATOM   1438  C   LYS A  88     -32.252  -1.503 -40.489  1.00 10.400          C  
ATOM   1439  O   LYS A  88     -32.785  -0.627 -41.180  1.00 10.490          O  
ATOM   1440  CB  LYS A  88     -32.173  -1.039 -38.022  1.00 14.590          C  
ATOM   1441  CG  LYS A  88     -32.980  -2.307 -37.628  1.00 14.590          C  
ATOM   1442  CD  LYS A  88     -33.732  -2.161 -36.300  1.00 14.590          C  
ATOM   1443  CE  LYS A  88     -34.463  -3.485 -35.945  1.00 14.590          C  
ATOM   1444  NZ  LYS A  88     -35.261  -3.384 -34.676  1.00 14.590          N  
ATOM   1445  H   LYS A  88     -30.991   0.854 -40.018  1.00 12.010          H  
ATOM   1446  HA  LYS A  88     -30.641  -1.988 -39.194  1.00 12.710          H  
ATOM   1447 1HB  LYS A  88     -31.520  -0.773 -37.191  1.00 17.510          H  
ATOM   1448 2HB  LYS A  88     -32.883  -0.247 -38.141  1.00 17.510          H  
ATOM   1449 1HG  LYS A  88     -33.742  -2.500 -38.378  1.00 17.510          H  
ATOM   1450 2HG  LYS A  88     -32.316  -3.169 -37.577  1.00 17.510          H  
ATOM   1451 1HD  LYS A  88     -33.033  -1.906 -35.504  1.00 17.510          H  
ATOM   1452 2HD  LYS A  88     -34.473  -1.364 -36.387  1.00 17.510          H  
ATOM   1453 1HE  LYS A  88     -35.136  -3.759 -36.763  1.00 17.510          H  
ATOM   1454 2HE  LYS A  88     -33.718  -4.270 -35.825  1.00 17.510          H  
ATOM   1455 1HZ  LYS A  88     -35.719  -4.275 -34.463  1.00 17.510          H  
ATOM   1456 2HZ  LYS A  88     -34.661  -3.143 -33.906  1.00 17.510          H  
ATOM   1457 3HZ  LYS A  88     -35.973  -2.668 -34.783  1.00 17.510          H  
ATOM   1458  N   THR A  89     -32.472  -2.799 -40.693  1.00 10.380          N  
ATOM   1459  CA  THR A  89     -33.438  -3.220 -41.687  1.00 10.500          C  
ATOM   1460  C   THR A  89     -34.449  -4.097 -40.996  1.00 10.760          C  
ATOM   1461  O   THR A  89     -34.217  -4.575 -39.881  1.00 11.260          O  
ATOM   1462  CB  THR A  89     -32.777  -3.979 -42.831  1.00 14.650          C  
ATOM   1463  OG1 THR A  89     -33.704  -4.136 -43.903  1.00 14.650          O  
ATOM   1464  CG2 THR A  89     -32.298  -5.340 -42.379  1.00 14.650          C  
ATOM   1465  H   THR A  89     -31.990  -3.484 -40.130  1.00 12.460          H  
ATOM   1466  HA  THR A  89     -33.950  -2.356 -42.092  1.00 12.600          H  
ATOM   1467  HB  THR A  89     -31.959  -3.416 -43.164  1.00 17.580          H  
ATOM   1468  HG1 THR A  89     -33.178  -4.400 -44.710  1.00 17.580          H  
ATOM   1469 1HG2 THR A  89     -31.815  -5.842 -43.221  1.00 17.580          H  
ATOM   1470 2HG2 THR A  89     -31.581  -5.228 -41.572  1.00 17.580          H  
ATOM   1471 3HG2 THR A  89     -33.126  -5.944 -42.038  1.00 17.580          H  
ATOM   1472  N   ASN A  90     -35.523  -4.415 -41.677  1.00 10.630          N  
ATOM   1473  CA  ASN A  90     -36.573  -5.205 -41.058  1.00 11.100          C  
ATOM   1474  C   ASN A  90     -36.323  -6.689 -41.199  1.00 11.240          C  
ATOM   1475  O   ASN A  90     -37.057  -7.370 -41.899  1.00 11.360          O  
ATOM   1476  CB  ASN A  90     -37.891  -4.828 -41.662  1.00 15.350          C  
ATOM   1477  CG  ASN A  90     -38.266  -3.412 -41.408  1.00 15.350          C  
ATOM   1478  OD1 ASN A  90     -37.988  -2.835 -40.352  1.00 15.350          O  
ATOM   1479  ND2 ASN A  90     -38.890  -2.824 -42.379  1.00 15.350          N  
ATOM   1480  H   ASN A  90     -35.610  -4.076 -42.630  1.00 12.760          H  
ATOM   1481  HA  ASN A  90     -36.590  -4.982 -39.990  1.00 13.320          H  
ATOM   1482 1HB  ASN A  90     -37.797  -4.954 -42.717  1.00 18.420          H  
ATOM   1483 2HB  ASN A  90     -38.682  -5.491 -41.304  1.00 18.420          H  
ATOM   1484 1HD2 ASN A  90     -39.196  -1.875 -42.294  1.00 18.420          H  
ATOM   1485 2HD2 ASN A  90     -39.089  -3.322 -43.220  1.00 18.420          H  
ATOM   1486  N   ASN A  91     -35.313  -7.180 -40.502  1.00 11.440          N  
ATOM   1487  CA  ASN A  91     -34.841  -8.560 -40.628  1.00 11.790          C  
ATOM   1488  C   ASN A  91     -35.914  -9.639 -40.595  1.00 12.170          C  
ATOM   1489  O   ASN A  91     -36.782  -9.658 -39.717  1.00 12.580          O  
ATOM   1490  CB  ASN A  91     -33.802  -8.840 -39.569  1.00 16.370          C  
ATOM   1491  CG  ASN A  91     -32.470  -8.260 -39.907  1.00 16.370          C  
ATOM   1492  OD1 ASN A  91     -32.046  -8.285 -41.066  1.00 16.370          O  
ATOM   1493  ND2 ASN A  91     -31.800  -7.734 -38.925  1.00 16.370          N  
ATOM   1494  H   ASN A  91     -34.810  -6.494 -39.933  1.00 13.730          H  
ATOM   1495  HA  ASN A  91     -34.350  -8.652 -41.584  1.00 14.150          H  
ATOM   1496 1HB  ASN A  91     -34.136  -8.424 -38.617  1.00 19.640          H  
ATOM   1497 2HB  ASN A  91     -33.698  -9.918 -39.440  1.00 19.640          H  
ATOM   1498 1HD2 ASN A  91     -30.902  -7.328 -39.093  1.00 19.640          H  
ATOM   1499 2HD2 ASN A  91     -32.181  -7.736 -38.000  1.00 19.640          H  
ATOM   1500  N   ILE A  92     -35.802 -10.572 -41.554  1.00 12.210          N  
ATOM   1501  CA  ILE A  92     -36.724 -11.704 -41.677  1.00 12.710          C  
ATOM   1502  C   ILE A  92     -35.940 -13.019 -41.656  1.00 13.390          C  
ATOM   1503  O   ILE A  92     -34.744 -13.033 -41.948  1.00 13.350          O  
ATOM   1504  CB  ILE A  92     -37.585 -11.554 -42.967  1.00 17.590          C  
ATOM   1505  CG1 ILE A  92     -36.668 -11.550 -44.245  1.00 17.590          C  
ATOM   1506  CG2 ILE A  92     -38.442 -10.292 -42.883  1.00 17.590          C  
ATOM   1507  CD1 ILE A  92     -37.405 -11.490 -45.593  1.00 17.590          C  
ATOM   1508  H   ILE A  92     -35.045 -10.454 -42.232  1.00 14.650          H  
ATOM   1509  HA  ILE A  92     -37.398 -11.706 -40.820  1.00 15.250          H  
ATOM   1510  HB  ILE A  92     -38.242 -12.418 -43.047  1.00 21.110          H  
ATOM   1511 1HG1 ILE A  92     -35.995 -10.730 -44.182  1.00 21.110          H  
ATOM   1512 2HG1 ILE A  92     -36.083 -12.473 -44.244  1.00 21.110          H  
ATOM   1513 1HG2 ILE A  92     -39.075 -10.196 -43.754  1.00 21.110          H  
ATOM   1514 2HG2 ILE A  92     -39.068 -10.344 -41.994  1.00 21.110          H  
ATOM   1515 3HG2 ILE A  92     -37.803  -9.432 -42.816  1.00 21.110          H  
ATOM   1516 1HD1 ILE A  92     -36.682 -11.519 -46.403  1.00 21.110          H  
ATOM   1517 2HD1 ILE A  92     -38.072 -12.330 -45.683  1.00 21.110          H  
ATOM   1518 3HD1 ILE A  92     -37.976 -10.576 -45.669  1.00 21.110          H  
ATOM   1519  N   GLU A  93     -36.623 -14.119 -41.328  1.00 14.160          N  
ATOM   1520  CA  GLU A  93     -36.021 -15.455 -41.239  1.00 15.000          C  
ATOM   1521  C   GLU A  93     -35.467 -16.006 -42.551  1.00 15.110          C  
ATOM   1522  O   GLU A  93     -34.441 -16.689 -42.567  1.00 15.300          O  
ATOM   1523  CB  GLU A  93     -37.062 -16.435 -40.694  1.00 20.660          C  
ATOM   1524  CG  GLU A  93     -37.503 -16.158 -39.253  1.00 20.660          C  
ATOM   1525  CD  GLU A  93     -38.546 -15.065 -39.153  1.00 20.660          C  
ATOM   1526  OE1 GLU A  93     -38.938 -14.546 -40.184  1.00 20.660          O  
ATOM   1527  OE2 GLU A  93     -38.935 -14.735 -38.064  1.00 20.660          O  
ATOM   1528  H   GLU A  93     -37.614 -14.025 -41.092  1.00 16.990          H  
ATOM   1529  HA  GLU A  93     -35.195 -15.397 -40.531  1.00 18.000          H  
ATOM   1530 1HB  GLU A  93     -37.946 -16.417 -41.331  1.00 24.800          H  
ATOM   1531 2HB  GLU A  93     -36.657 -17.446 -40.732  1.00 24.800          H  
ATOM   1532 1HG  GLU A  93     -37.910 -17.074 -38.827  1.00 24.800          H  
ATOM   1533 2HG  GLU A  93     -36.629 -15.875 -38.668  1.00 24.800          H  
ATOM   1534  N   GLU A  94     -36.162 -15.734 -43.640  1.00 15.160          N  
ATOM   1535  CA  GLU A  94     -35.767 -16.220 -44.950  1.00 15.390          C  
ATOM   1536  C   GLU A  94     -36.306 -15.242 -45.978  1.00 14.810          C  
ATOM   1537  O   GLU A  94     -37.299 -14.589 -45.678  1.00 14.330          O  
ATOM   1538  CB  GLU A  94     -36.350 -17.619 -45.204  1.00 21.450          C  
ATOM   1539  CG  GLU A  94     -37.880 -17.656 -45.283  1.00 21.450          C  
ATOM   1540  CD  GLU A  94     -38.443 -19.037 -45.524  1.00 21.450          C  
ATOM   1541  OE1 GLU A  94     -37.683 -19.977 -45.550  1.00 21.450          O  
ATOM   1542  OE2 GLU A  94     -39.655 -19.147 -45.682  1.00 21.450          O  
ATOM   1543  H   GLU A  94     -36.998 -15.176 -43.541  1.00 18.190          H  
ATOM   1544  HA  GLU A  94     -34.687 -16.268 -44.973  1.00 18.470          H  
ATOM   1545 1HB  GLU A  94     -35.960 -18.027 -46.130  1.00 25.740          H  
ATOM   1546 2HB  GLU A  94     -36.043 -18.287 -44.400  1.00 25.740          H  
ATOM   1547 1HG  GLU A  94     -38.287 -17.263 -44.352  1.00 25.740          H  
ATOM   1548 2HG  GLU A  94     -38.211 -17.006 -46.095  1.00 25.740          H  
ATOM   1549  N   PRO A  95     -35.714 -15.124 -47.182  1.00 15.000          N  
ATOM   1550  CA  PRO A  95     -36.199 -14.301 -48.281  1.00 14.680          C  
ATOM   1551  C   PRO A  95     -37.628 -14.661 -48.655  1.00 14.390          C  
ATOM   1552  O   PRO A  95     -37.980 -15.841 -48.724  1.00 14.320          O  
ATOM   1553  CB  PRO A  95     -35.230 -14.649 -49.415  1.00 22.020          C  
ATOM   1554  CG  PRO A  95     -33.963 -15.086 -48.716  1.00 22.020          C  
ATOM   1555  CD  PRO A  95     -34.435 -15.819 -47.477  1.00 22.020          C  
ATOM   1556  HA  PRO A  95     -36.124 -13.236 -48.010  1.00 17.620          H  
ATOM   1557 1HB  PRO A  95     -35.667 -15.429 -50.055  1.00 26.420          H  
ATOM   1558 2HB  PRO A  95     -35.081 -13.759 -50.055  1.00 26.420          H  
ATOM   1559 1HG  PRO A  95     -33.365 -15.724 -49.387  1.00 26.420          H  
ATOM   1560 2HG  PRO A  95     -33.343 -14.210 -48.479  1.00 26.420          H  
ATOM   1561 1HD  PRO A  95     -34.603 -16.885 -47.687  1.00 26.420          H  
ATOM   1562 2HD  PRO A  95     -33.680 -15.650 -46.706  1.00 26.420          H  
ATOM   1563  N   LYS A  96     -38.415 -13.642 -48.966  1.00 14.330          N  
ATOM   1564  CA  LYS A  96     -39.822 -13.793 -49.335  1.00 14.220          C  
ATOM   1565  C   LYS A  96     -40.092 -13.077 -50.642  1.00 13.470          C  
ATOM   1566  O   LYS A  96     -39.280 -12.255 -51.066  1.00 13.100          O  
ATOM   1567  CB  LYS A  96     -40.750 -13.213 -48.261  1.00 19.950          C  
ATOM   1568  CG  LYS A  96     -40.655 -13.818 -46.843  1.00 19.950          C  
ATOM   1569  CD  LYS A  96     -41.165 -15.261 -46.760  1.00 19.950          C  
ATOM   1570  CE  LYS A  96     -41.256 -15.718 -45.300  1.00 19.950          C  
ATOM   1571  NZ  LYS A  96     -41.663 -17.162 -45.152  1.00 19.950          N  
ATOM   1572  H   LYS A  96     -38.000 -12.703 -48.945  1.00 17.200          H  
ATOM   1573  HA  LYS A  96     -40.041 -14.850 -49.481  1.00 17.060          H  
ATOM   1574 1HB  LYS A  96     -40.549 -12.148 -48.162  1.00 23.940          H  
ATOM   1575 2HB  LYS A  96     -41.784 -13.311 -48.591  1.00 23.940          H  
ATOM   1576 1HG  LYS A  96     -39.614 -13.822 -46.537  1.00 23.940          H  
ATOM   1577 2HG  LYS A  96     -41.212 -13.197 -46.145  1.00 23.940          H  
ATOM   1578 1HD  LYS A  96     -42.142 -15.347 -47.231  1.00 23.940          H  
ATOM   1579 2HD  LYS A  96     -40.462 -15.922 -47.278  1.00 23.940          H  
ATOM   1580 1HE  LYS A  96     -40.289 -15.569 -44.814  1.00 23.940          H  
ATOM   1581 2HE  LYS A  96     -42.000 -15.098 -44.804  1.00 23.940          H  
ATOM   1582 1HZ  LYS A  96     -41.723 -17.391 -44.173  1.00 23.940          H  
ATOM   1583 2HZ  LYS A  96     -42.558 -17.320 -45.585  1.00 23.940          H  
ATOM   1584 3HZ  LYS A  96     -40.955 -17.789 -45.579  1.00 23.940          H  
ATOM   1585  N   VAL A  97     -41.188 -13.417 -51.318  1.00 13.420          N  
ATOM   1586  CA  VAL A  97     -41.515 -12.652 -52.511  1.00 12.890          C  
ATOM   1587  C   VAL A  97     -42.950 -12.171 -52.534  1.00 12.570          C  
ATOM   1588  O   VAL A  97     -43.822 -12.734 -51.865  1.00 12.490          O  
ATOM   1589  CB  VAL A  97     -41.289 -13.451 -53.816  1.00 18.260          C  
ATOM   1590  CG1 VAL A  97     -39.843 -13.872 -53.962  1.00 18.260          C  
ATOM   1591  CG2 VAL A  97     -42.205 -14.672 -53.869  1.00 18.260          C  
ATOM   1592  H   VAL A  97     -41.812 -14.133 -50.970  1.00 16.100          H  
ATOM   1593  HA  VAL A  97     -40.875 -11.779 -52.524  1.00 15.470          H  
ATOM   1594  HB  VAL A  97     -41.516 -12.793 -54.633  1.00 21.910          H  
ATOM   1595 1HG1 VAL A  97     -39.708 -14.393 -54.907  1.00 21.910          H  
ATOM   1596 2HG1 VAL A  97     -39.217 -12.997 -53.945  1.00 21.910          H  
ATOM   1597 3HG1 VAL A  97     -39.567 -14.530 -53.143  1.00 21.910          H  
ATOM   1598 1HG2 VAL A  97     -42.049 -15.197 -54.810  1.00 21.910          H  
ATOM   1599 2HG2 VAL A  97     -41.974 -15.338 -53.042  1.00 21.910          H  
ATOM   1600 3HG2 VAL A  97     -43.249 -14.367 -53.806  1.00 21.910          H  
ATOM   1601  N   LYS A  98     -43.188 -11.176 -53.377  1.00 12.570          N  
ATOM   1602  CA  LYS A  98     -44.526 -10.673 -53.646  1.00 12.490          C  
ATOM   1603  C   LYS A  98     -44.828 -10.911 -55.126  1.00 12.770          C  
ATOM   1604  O   LYS A  98     -43.930 -10.888 -55.973  1.00 12.700          O  
ATOM   1605  CB  LYS A  98     -44.639  -9.180 -53.312  1.00 17.520          C  
ATOM   1606  CG  LYS A  98     -44.246  -8.784 -51.872  1.00 17.520          C  
ATOM   1607  CD  LYS A  98     -45.203  -9.331 -50.825  1.00 17.520          C  
ATOM   1608  CE  LYS A  98     -44.842  -8.821 -49.434  1.00 17.520          C  
ATOM   1609  NZ  LYS A  98     -45.744  -9.376 -48.379  1.00 17.520          N  
ATOM   1610  H   LYS A  98     -42.370 -10.761 -53.833  1.00 15.080          H  
ATOM   1611  HA  LYS A  98     -45.253 -11.238 -53.063  1.00 14.990          H  
ATOM   1612 1HB  LYS A  98     -44.059  -8.612 -53.994  1.00 21.020          H  
ATOM   1613 2HB  LYS A  98     -45.673  -8.868 -53.455  1.00 21.020          H  
ATOM   1614 1HG  LYS A  98     -43.248  -9.170 -51.663  1.00 21.020          H  
ATOM   1615 2HG  LYS A  98     -44.210  -7.705 -51.790  1.00 21.020          H  
ATOM   1616 1HD  LYS A  98     -46.224  -9.031 -51.065  1.00 21.020          H  
ATOM   1617 2HD  LYS A  98     -45.151 -10.420 -50.815  1.00 21.020          H  
ATOM   1618 1HE  LYS A  98     -43.816  -9.110 -49.207  1.00 21.020          H  
ATOM   1619 2HE  LYS A  98     -44.913  -7.732 -49.422  1.00 21.020          H  
ATOM   1620 1HZ  LYS A  98     -45.469  -9.014 -47.473  1.00 21.020          H  
ATOM   1621 2HZ  LYS A  98     -46.699  -9.106 -48.571  1.00 21.020          H  
ATOM   1622 3HZ  LYS A  98     -45.677 -10.386 -48.372  1.00 21.020          H  
ATOM   1623  N   ASN A  99     -46.091 -11.105 -55.465  1.00 13.250          N  
ATOM   1624  CA  ASN A  99     -46.432 -11.321 -56.870  1.00 13.700          C  
ATOM   1625  C   ASN A  99     -46.646 -10.013 -57.624  1.00 13.480          C  
ATOM   1626  O   ASN A  99     -47.453  -9.173 -57.216  1.00 13.630          O  
ATOM   1627  CB  ASN A  99     -47.656 -12.202 -56.977  1.00 19.000          C  
ATOM   1628  CG  ASN A  99     -47.403 -13.592 -56.447  1.00 19.000          C  
ATOM   1629  OD1 ASN A  99     -46.348 -14.198 -56.667  1.00 19.000          O  
ATOM   1630  ND2 ASN A  99     -48.368 -14.112 -55.738  1.00 19.000          N  
ATOM   1631  H   ASN A  99     -46.812 -11.112 -54.756  1.00 15.900          H  
ATOM   1632  HA  ASN A  99     -45.599 -11.833 -57.357  1.00 16.440          H  
ATOM   1633 1HB  ASN A  99     -48.479 -11.751 -56.423  1.00 22.800          H  
ATOM   1634 2HB  ASN A  99     -47.959 -12.269 -58.022  1.00 22.800          H  
ATOM   1635 1HD2 ASN A  99     -48.268 -15.032 -55.357  1.00 22.800          H  
ATOM   1636 2HD2 ASN A  99     -49.210 -13.596 -55.580  1.00 22.800          H  
ATOM   1637  N   LYS A 100     -45.914  -9.844 -58.724  1.00 13.350          N  
ATOM   1638  CA  LYS A 100     -46.018  -8.647 -59.543  1.00 13.390          C  
ATOM   1639  C   LYS A 100     -47.155  -8.807 -60.549  1.00 13.430          C  
ATOM   1640  O   LYS A 100     -47.518  -9.924 -60.931  1.00 13.590          O  
ATOM   1641  CB  LYS A 100     -44.722  -8.346 -60.318  1.00 18.730          C  
ATOM   1642  CG  LYS A 100     -43.461  -8.031 -59.483  1.00 18.730          C  
ATOM   1643  CD  LYS A 100     -42.310  -7.593 -60.414  1.00 18.730          C  
ATOM   1644  CE  LYS A 100     -41.017  -7.291 -59.683  1.00 18.730          C  
ATOM   1645  NZ  LYS A 100     -39.924  -6.884 -60.637  1.00 18.730          N  
ATOM   1646  H   LYS A 100     -45.254 -10.574 -59.004  1.00 16.020          H  
ATOM   1647  HA  LYS A 100     -46.255  -7.803 -58.903  1.00 16.070          H  
ATOM   1648 1HB  LYS A 100     -44.487  -9.194 -60.955  1.00 22.480          H  
ATOM   1649 2HB  LYS A 100     -44.889  -7.494 -60.974  1.00 22.480          H  
ATOM   1650 1HG  LYS A 100     -43.655  -7.271 -58.755  1.00 22.480          H  
ATOM   1651 2HG  LYS A 100     -43.162  -8.937 -58.953  1.00 22.480          H  
ATOM   1652 1HD  LYS A 100     -42.105  -8.365 -61.125  1.00 22.480          H  
ATOM   1653 2HD  LYS A 100     -42.611  -6.697 -60.958  1.00 22.480          H  
ATOM   1654 1HE  LYS A 100     -41.181  -6.488 -58.969  1.00 22.480          H  
ATOM   1655 2HE  LYS A 100     -40.701  -8.181 -59.154  1.00 22.480          H  
ATOM   1656 1HZ  LYS A 100     -39.075  -6.706 -60.129  1.00 22.480          H  
ATOM   1657 2HZ  LYS A 100     -39.756  -7.627 -61.302  1.00 22.480          H  
ATOM   1658 3HZ  LYS A 100     -40.197  -6.037 -61.136  1.00 22.480          H  
ATOM   1659  N   GLU A 101     -47.651  -7.680 -61.049  1.00 13.480          N  
ATOM   1660  CA  GLU A 101     -48.704  -7.605 -62.069  1.00 13.720          C  
ATOM   1661  C   GLU A 101     -48.264  -8.213 -63.405  1.00 13.890          C  
ATOM   1662  O   GLU A 101     -49.078  -8.560 -64.255  1.00 14.280          O  
ATOM   1663  CB  GLU A 101     -49.121  -6.145 -62.246  1.00 19.110          C  
ATOM   1664  CG  GLU A 101     -49.842  -5.569 -61.019  1.00 19.110          C  
ATOM   1665  CD  GLU A 101     -50.173  -4.103 -61.126  1.00 19.110          C  
ATOM   1666  OE1 GLU A 101     -49.770  -3.478 -62.075  1.00 19.110          O  
ATOM   1667  OE2 GLU A 101     -50.822  -3.597 -60.231  1.00 19.110          O  
ATOM   1668  H   GLU A 101     -47.305  -6.803 -60.683  1.00 16.180          H  
ATOM   1669  HA  GLU A 101     -49.566  -8.169 -61.711  1.00 16.460          H  
ATOM   1670 1HB  GLU A 101     -48.238  -5.533 -62.444  1.00 22.930          H  
ATOM   1671 2HB  GLU A 101     -49.783  -6.058 -63.108  1.00 22.930          H  
ATOM   1672 1HG  GLU A 101     -50.771  -6.122 -60.876  1.00 22.930          H  
ATOM   1673 2HG  GLU A 101     -49.223  -5.729 -60.137  1.00 22.930          H  
ATOM   1674  N   LYS A 102     -46.953  -8.318 -63.566  1.00 13.800          N  
ATOM   1675  CA  LYS A 102     -46.268  -8.823 -64.748  1.00 14.150          C  
ATOM   1676  C   LYS A 102     -46.084 -10.347 -64.736  1.00 14.140          C  
ATOM   1677  O   LYS A 102     -45.448 -10.890 -65.641  1.00 14.220          O  
ATOM   1678  CB  LYS A 102     -44.902  -8.146 -64.839  1.00 19.670          C  
ATOM   1679  CG  LYS A 102     -44.988  -6.643 -65.061  1.00 19.670          C  
ATOM   1680  CD  LYS A 102     -43.613  -5.983 -65.076  1.00 19.670          C  
ATOM   1681  CE  LYS A 102     -43.749  -4.464 -65.259  1.00 19.670          C  
ATOM   1682  NZ  LYS A 102     -42.443  -3.751 -65.173  1.00 19.670          N  
ATOM   1683  H   LYS A 102     -46.392  -8.010 -62.788  1.00 16.560          H  
ATOM   1684  HA  LYS A 102     -46.863  -8.567 -65.625  1.00 16.980          H  
ATOM   1685 1HB  LYS A 102     -44.342  -8.328 -63.919  1.00 23.600          H  
ATOM   1686 2HB  LYS A 102     -44.334  -8.579 -65.661  1.00 23.600          H  
ATOM   1687 1HG  LYS A 102     -45.482  -6.456 -66.015  1.00 23.600          H  
ATOM   1688 2HG  LYS A 102     -45.590  -6.195 -64.272  1.00 23.600          H  
ATOM   1689 1HD  LYS A 102     -43.100  -6.185 -64.135  1.00 23.600          H  
ATOM   1690 2HD  LYS A 102     -43.019  -6.390 -65.893  1.00 23.600          H  
ATOM   1691 1HE  LYS A 102     -44.196  -4.261 -66.231  1.00 23.600          H  
ATOM   1692 2HE  LYS A 102     -44.405  -4.074 -64.480  1.00 23.600          H  
ATOM   1693 1HZ  LYS A 102     -42.601  -2.734 -65.277  1.00 23.600          H  
ATOM   1694 2HZ  LYS A 102     -42.028  -3.896 -64.267  1.00 23.600          H  
ATOM   1695 3HZ  LYS A 102     -41.812  -4.065 -65.884  1.00 23.600          H  
ATOM   1696  N   SER A 103     -46.621 -11.017 -63.702  1.00 14.180          N  
ATOM   1697  CA  SER A 103     -46.504 -12.465 -63.466  1.00 14.280          C  
ATOM   1698  C   SER A 103     -45.054 -12.861 -63.204  1.00 13.690          C  
ATOM   1699  O   SER A 103     -44.581 -13.926 -63.609  1.00 13.480          O  
ATOM   1700  CB  SER A 103     -47.057 -13.283 -64.634  1.00 19.950          C  
ATOM   1701  OG  SER A 103     -48.423 -13.020 -64.870  1.00 19.950          O  
ATOM   1702  H   SER A 103     -47.141 -10.494 -62.993  1.00 17.020          H  
ATOM   1703  HA  SER A 103     -47.086 -12.707 -62.575  1.00 17.140          H  
ATOM   1704 1HB  SER A 103     -46.485 -13.091 -65.534  1.00 23.940          H  
ATOM   1705 2HB  SER A 103     -46.934 -14.340 -64.405  1.00 23.940          H  
ATOM   1706  HG  SER A 103     -48.704 -13.662 -65.523  1.00 23.940          H  
ATOM   1707  N   LYS A 104     -44.376 -11.975 -62.489  1.00 13.570          N  
ATOM   1708  CA  LYS A 104     -42.997 -12.082 -62.049  1.00 13.170          C  
ATOM   1709  C   LYS A 104     -42.980 -11.939 -60.532  1.00 12.460          C  
ATOM   1710  O   LYS A 104     -44.011 -11.639 -59.923  1.00 11.980          O  
ATOM   1711  CB  LYS A 104     -42.151 -10.994 -62.711  1.00 18.600          C  
ATOM   1712  CG  LYS A 104     -42.138 -11.001 -64.247  1.00 18.600          C  
ATOM   1713  CD  LYS A 104     -41.432 -12.213 -64.834  1.00 18.600          C  
ATOM   1714  CE  LYS A 104     -41.380 -12.129 -66.354  1.00 18.600          C  
ATOM   1715  NZ  LYS A 104     -40.740 -13.338 -66.961  1.00 18.600          N  
ATOM   1716  H   LYS A 104     -44.888 -11.156 -62.203  1.00 16.280          H  
ATOM   1717  HA  LYS A 104     -42.608 -13.068 -62.300  1.00 15.800          H  
ATOM   1718 1HB  LYS A 104     -42.555 -10.041 -62.433  1.00 22.320          H  
ATOM   1719 2HB  LYS A 104     -41.125 -11.041 -62.347  1.00 22.320          H  
ATOM   1720 1HG  LYS A 104     -43.157 -10.994 -64.608  1.00 22.320          H  
ATOM   1721 2HG  LYS A 104     -41.652 -10.095 -64.604  1.00 22.320          H  
ATOM   1722 1HD  LYS A 104     -40.420 -12.284 -64.437  1.00 22.320          H  
ATOM   1723 2HD  LYS A 104     -41.980 -13.116 -64.566  1.00 22.320          H  
ATOM   1724 1HE  LYS A 104     -42.398 -12.036 -66.735  1.00 22.320          H  
ATOM   1725 2HE  LYS A 104     -40.812 -11.246 -66.644  1.00 22.320          H  
ATOM   1726 1HZ  LYS A 104     -40.728 -13.245 -67.968  1.00 22.320          H  
ATOM   1727 2HZ  LYS A 104     -39.792 -13.429 -66.621  1.00 22.320          H  
ATOM   1728 3HZ  LYS A 104     -41.270 -14.161 -66.705  1.00 22.320          H  
ATOM   1729  N   VAL A 105     -41.836 -12.173 -59.894  1.00 12.600          N  
ATOM   1730  CA  VAL A 105     -41.809 -12.017 -58.439  1.00 12.170          C  
ATOM   1731  C   VAL A 105     -40.838 -10.954 -57.947  1.00 12.190          C  
ATOM   1732  O   VAL A 105     -39.722 -10.805 -58.452  1.00 12.370          O  
ATOM   1733  CB  VAL A 105     -41.520 -13.362 -57.750  1.00 17.210          C  
ATOM   1734  CG1 VAL A 105     -42.672 -14.319 -58.010  1.00 17.210          C  
ATOM   1735  CG2 VAL A 105     -40.200 -13.947 -58.235  1.00 17.210          C  
ATOM   1736  H   VAL A 105     -41.003 -12.427 -60.408  1.00 15.120          H  
ATOM   1737  HA  VAL A 105     -42.801 -11.711 -58.109  1.00 14.600          H  
ATOM   1738  HB  VAL A 105     -41.467 -13.203 -56.711  1.00 20.650          H  
ATOM   1739 1HG1 VAL A 105     -42.489 -15.259 -57.496  1.00 20.650          H  
ATOM   1740 2HG1 VAL A 105     -43.599 -13.873 -57.633  1.00 20.650          H  
ATOM   1741 3HG1 VAL A 105     -42.767 -14.502 -59.076  1.00 20.650          H  
ATOM   1742 1HG2 VAL A 105     -40.016 -14.889 -57.721  1.00 20.650          H  
ATOM   1743 2HG2 VAL A 105     -40.246 -14.124 -59.304  1.00 20.650          H  
ATOM   1744 3HG2 VAL A 105     -39.384 -13.259 -58.017  1.00 20.650          H  
ATOM   1745  N   LEU A 106     -41.299 -10.225 -56.943  1.00 12.210          N  
ATOM   1746  CA  LEU A 106     -40.572  -9.154 -56.279  1.00 12.410          C  
ATOM   1747  C   LEU A 106     -39.859  -9.691 -55.058  1.00 12.670          C  
ATOM   1748  O   LEU A 106     -40.507 -10.202 -54.150  1.00 12.710          O  
ATOM   1749  CB  LEU A 106     -41.578  -8.088 -55.838  1.00 17.290          C  
ATOM   1750  CG  LEU A 106     -41.058  -6.883 -55.071  1.00 17.290          C  
ATOM   1751  CD1 LEU A 106     -40.179  -6.035 -55.947  1.00 17.290          C  
ATOM   1752  CD2 LEU A 106     -42.233  -6.082 -54.551  1.00 17.290          C  
ATOM   1753  H   LEU A 106     -42.251 -10.443 -56.635  1.00 14.650          H  
ATOM   1754  HA  LEU A 106     -39.840  -8.747 -56.969  1.00 14.890          H  
ATOM   1755 1HB  LEU A 106     -42.097  -7.719 -56.715  1.00 20.750          H  
ATOM   1756 2HB  LEU A 106     -42.294  -8.577 -55.222  1.00 20.750          H  
ATOM   1757  HG  LEU A 106     -40.456  -7.225 -54.235  1.00 20.750          H  
ATOM   1758 1HD1 LEU A 106     -39.829  -5.197 -55.362  1.00 20.750          H  
ATOM   1759 2HD1 LEU A 106     -39.329  -6.603 -56.301  1.00 20.750          H  
ATOM   1760 3HD1 LEU A 106     -40.747  -5.667 -56.792  1.00 20.750          H  
ATOM   1761 1HD2 LEU A 106     -41.868  -5.238 -54.012  1.00 20.750          H  
ATOM   1762 2HD2 LEU A 106     -42.834  -5.740 -55.368  1.00 20.750          H  
ATOM   1763 3HD2 LEU A 106     -42.834  -6.692 -53.896  1.00 20.750          H  
ATOM   1764  N   GLU A 107     -38.537  -9.568 -55.014  1.00 13.000          N  
ATOM   1765  CA  GLU A 107     -37.774 -10.120 -53.896  1.00 13.450          C  
ATOM   1766  C   GLU A 107     -37.601  -9.217 -52.680  1.00 13.070          C  
ATOM   1767  O   GLU A 107     -37.065  -8.108 -52.766  1.00 13.300          O  
ATOM   1768  CB  GLU A 107     -36.388 -10.553 -54.397  1.00 18.650          C  
ATOM   1769  CG  GLU A 107     -35.464 -11.176 -53.334  1.00 18.650          C  
ATOM   1770  CD  GLU A 107     -34.143 -11.637 -53.915  1.00 18.650          C  
ATOM   1771  OE1 GLU A 107     -34.007 -11.575 -55.114  1.00 18.650          O  
ATOM   1772  OE2 GLU A 107     -33.263 -12.034 -53.171  1.00 18.650          O  
ATOM   1773  H   GLU A 107     -38.050  -9.125 -55.781  1.00 15.600          H  
ATOM   1774  HA  GLU A 107     -38.294 -11.008 -53.547  1.00 16.140          H  
ATOM   1775 1HB  GLU A 107     -36.510 -11.282 -55.198  1.00 22.380          H  
ATOM   1776 2HB  GLU A 107     -35.872  -9.691 -54.818  1.00 22.380          H  
ATOM   1777 1HG  GLU A 107     -35.258 -10.427 -52.574  1.00 22.380          H  
ATOM   1778 2HG  GLU A 107     -35.972 -12.014 -52.855  1.00 22.380          H  
ATOM   1779  N   VAL A 108     -38.000  -9.754 -51.529  1.00 12.670          N  
ATOM   1780  CA  VAL A 108     -37.883  -9.106 -50.238  1.00 12.490          C  
ATOM   1781  C   VAL A 108     -36.741  -9.803 -49.507  1.00 12.820          C  
ATOM   1782  O   VAL A 108     -36.843 -10.979 -49.141  1.00 13.190          O  
ATOM   1783  CB  VAL A 108     -39.193  -9.267 -49.435  1.00 17.560          C  
ATOM   1784  CG1 VAL A 108     -39.049  -8.601 -48.094  1.00 17.560          C  
ATOM   1785  CG2 VAL A 108     -40.378  -8.694 -50.235  1.00 17.560          C  
ATOM   1786  H   VAL A 108     -38.434 -10.679 -51.549  1.00 15.200          H  
ATOM   1787  HA  VAL A 108     -37.646  -8.051 -50.376  1.00 14.990          H  
ATOM   1788  HB  VAL A 108     -39.369 -10.322 -49.259  1.00 21.070          H  
ATOM   1789 1HG1 VAL A 108     -39.967  -8.728 -47.519  1.00 21.070          H  
ATOM   1790 2HG1 VAL A 108     -38.222  -9.042 -47.543  1.00 21.070          H  
ATOM   1791 3HG1 VAL A 108     -38.856  -7.551 -48.255  1.00 21.070          H  
ATOM   1792 1HG2 VAL A 108     -41.296  -8.831 -49.673  1.00 21.070          H  
ATOM   1793 2HG2 VAL A 108     -40.223  -7.648 -50.410  1.00 21.070          H  
ATOM   1794 3HG2 VAL A 108     -40.464  -9.215 -51.195  1.00 21.070          H  
ATOM   1795  N   ASN A 109     -35.649  -9.089 -49.270  1.00 12.870          N  
ATOM   1796  CA  ASN A 109     -34.486  -9.759 -48.715  1.00 13.370          C  
ATOM   1797  C   ASN A 109     -33.645  -8.830 -47.840  1.00 13.870          C  
ATOM   1798  O   ASN A 109     -33.008  -7.880 -48.318  1.00 14.100          O  
ATOM   1799  CB  ASN A 109     -33.705 -10.382 -49.850  1.00 18.520          C  
ATOM   1800  CG  ASN A 109     -32.620 -11.256 -49.420  1.00 18.520          C  
ATOM   1801  OD1 ASN A 109     -32.105 -11.156 -48.288  1.00 18.520          O  
ATOM   1802  ND2 ASN A 109     -32.231 -12.141 -50.313  1.00 18.520          N  
ATOM   1803  H   ASN A 109     -35.616  -8.115 -49.547  1.00 15.440          H  
ATOM   1804  HA  ASN A 109     -34.835 -10.566 -48.067  1.00 16.040          H  
ATOM   1805 1HB  ASN A 109     -34.382 -10.979 -50.460  1.00 22.220          H  
ATOM   1806 2HB  ASN A 109     -33.298  -9.603 -50.492  1.00 22.220          H  
ATOM   1807 1HD2 ASN A 109     -31.486 -12.781 -50.109  1.00 22.220          H  
ATOM   1808 2HD2 ASN A 109     -32.685 -12.165 -51.238  1.00 22.220          H  
ATOM   1809  N   THR A 110     -33.614  -9.130 -46.551  1.00 14.220          N  
ATOM   1810  CA  THR A 110     -32.950  -8.291 -45.568  1.00 14.820          C  
ATOM   1811  C   THR A 110     -31.455  -8.563 -45.475  1.00 15.210          C  
ATOM   1812  O   THR A 110     -30.744  -7.940 -44.688  1.00 15.620          O  
ATOM   1813  CB  THR A 110     -33.640  -8.464 -44.223  1.00 20.510          C  
ATOM   1814  OG1 THR A 110     -33.558  -9.838 -43.786  1.00 20.510          O  
ATOM   1815  CG2 THR A 110     -35.099  -8.077 -44.410  1.00 20.510          C  
ATOM   1816  H   THR A 110     -34.109  -9.950 -46.216  1.00 17.060          H  
ATOM   1817  HA  THR A 110     -33.073  -7.248 -45.866  1.00 17.780          H  
ATOM   1818  HB  THR A 110     -33.184  -7.834 -43.481  1.00 24.610          H  
ATOM   1819  HG1 THR A 110     -32.661 -10.000 -43.439  1.00 24.610          H  
ATOM   1820 1HG2 THR A 110     -35.609  -8.203 -43.502  1.00 24.610          H  
ATOM   1821 2HG2 THR A 110     -35.160  -7.036 -44.723  1.00 24.610          H  
ATOM   1822 3HG2 THR A 110     -35.572  -8.698 -45.160  1.00 24.610          H  
ATOM   1823  N   THR A 111     -30.964  -9.485 -46.305  1.00 15.220          N  
ATOM   1824  CA  THR A 111     -29.536  -9.766 -46.356  1.00 15.760          C  
ATOM   1825  C   THR A 111     -28.962  -8.973 -47.534  1.00 15.590          C  
ATOM   1826  O   THR A 111     -27.758  -9.000 -47.798  1.00 16.020          O  
ATOM   1827  CB  THR A 111     -29.208 -11.272 -46.508  1.00 21.850          C  
ATOM   1828  OG1 THR A 111     -29.666 -11.781 -47.770  1.00 21.850          O  
ATOM   1829  CG2 THR A 111     -29.858 -12.067 -45.398  1.00 21.850          C  
ATOM   1830  H   THR A 111     -31.592  -9.990 -46.926  1.00 18.260          H  
ATOM   1831  HA  THR A 111     -29.064  -9.406 -45.442  1.00 18.910          H  
ATOM   1832  HB  THR A 111     -28.129 -11.404 -46.449  1.00 26.220          H  
ATOM   1833  HG1 THR A 111     -30.609 -11.653 -47.859  1.00 26.220          H  
ATOM   1834 1HG2 THR A 111     -29.603 -13.120 -45.509  1.00 26.220          H  
ATOM   1835 2HG2 THR A 111     -29.501 -11.703 -44.437  1.00 26.220          H  
ATOM   1836 3HG2 THR A 111     -30.940 -11.948 -45.452  1.00 26.220          H  
ATOM   1837  N   VAL A 112     -29.855  -8.261 -48.240  1.00 15.130          N  
ATOM   1838  CA  VAL A 112     -29.527  -7.438 -49.386  1.00 15.140          C  
ATOM   1839  C   VAL A 112     -29.760  -5.966 -49.043  1.00 15.210          C  
ATOM   1840  O   VAL A 112     -28.874  -5.134 -49.249  1.00 15.540          O  
ATOM   1841  CB  VAL A 112     -30.366  -7.860 -50.606  1.00 21.190          C  
ATOM   1842  CG1 VAL A 112     -30.085  -6.948 -51.802  1.00 21.190          C  
ATOM   1843  CG2 VAL A 112     -30.034  -9.301 -50.941  1.00 21.190          C  
ATOM   1844  H   VAL A 112     -30.832  -8.274 -47.959  1.00 18.160          H  
ATOM   1845  HA  VAL A 112     -28.473  -7.577 -49.627  1.00 18.170          H  
ATOM   1846  HB  VAL A 112     -31.423  -7.775 -50.364  1.00 25.430          H  
ATOM   1847 1HG1 VAL A 112     -30.691  -7.268 -52.648  1.00 25.430          H  
ATOM   1848 2HG1 VAL A 112     -30.333  -5.916 -51.557  1.00 25.430          H  
ATOM   1849 3HG1 VAL A 112     -29.029  -7.012 -52.066  1.00 25.430          H  
ATOM   1850 1HG2 VAL A 112     -30.630  -9.632 -51.793  1.00 25.430          H  
ATOM   1851 2HG2 VAL A 112     -28.977  -9.379 -51.183  1.00 25.430          H  
ATOM   1852 3HG2 VAL A 112     -30.246  -9.931 -50.088  1.00 25.430          H  
ATOM   1853  N   THR A 113     -30.966  -5.638 -48.554  1.00 15.110          N  
ATOM   1854  CA  THR A 113     -31.262  -4.251 -48.209  1.00 15.370          C  
ATOM   1855  C   THR A 113     -31.126  -4.057 -46.700  1.00 15.650          C  
ATOM   1856  O   THR A 113     -31.929  -4.564 -45.909  1.00 15.770          O  
ATOM   1857  CB  THR A 113     -32.667  -3.844 -48.695  1.00 21.410          C  
ATOM   1858  OG1 THR A 113     -32.720  -3.979 -50.121  1.00 21.410          O  
ATOM   1859  CG2 THR A 113     -32.949  -2.375 -48.333  1.00 21.410          C  
ATOM   1860  H   THR A 113     -31.676  -6.361 -48.421  1.00 18.130          H  
ATOM   1861  HA  THR A 113     -30.535  -3.604 -48.696  1.00 18.440          H  
ATOM   1862  HB  THR A 113     -33.422  -4.489 -48.242  1.00 25.700          H  
ATOM   1863  HG1 THR A 113     -32.659  -4.913 -50.350  1.00 25.700          H  
ATOM   1864 1HG2 THR A 113     -33.916  -2.103 -48.701  1.00 25.700          H  
ATOM   1865 2HG2 THR A 113     -32.928  -2.238 -47.260  1.00 25.700          H  
ATOM   1866 3HG2 THR A 113     -32.201  -1.731 -48.791  1.00 25.700          H  
ATOM   1867  N   ASN A 114     -30.150  -3.233 -46.327  1.00 15.920          N  
ATOM   1868  CA  ASN A 114     -29.739  -2.966 -44.953  1.00 16.390          C  
ATOM   1869  C   ASN A 114     -30.267  -1.648 -44.401  1.00 16.400          C  
ATOM   1870  O   ASN A 114     -29.610  -0.994 -43.595  1.00 16.920          O  
ATOM   1871  CB  ASN A 114     -28.232  -3.017 -44.889  1.00 22.760          C  
ATOM   1872  CG  ASN A 114     -27.630  -1.984 -45.783  1.00 22.760          C  
ATOM   1873  OD1 ASN A 114     -28.285  -1.583 -46.766  1.00 22.760          O  
ATOM   1874  ND2 ASN A 114     -26.427  -1.552 -45.492  1.00 22.760          N  
ATOM   1875  H   ASN A 114     -29.595  -2.786 -47.059  1.00 19.100          H  
ATOM   1876  HA  ASN A 114     -30.119  -3.771 -44.328  1.00 19.670          H  
ATOM   1877 1HB  ASN A 114     -27.897  -2.848 -43.865  1.00 27.310          H  
ATOM   1878 2HB  ASN A 114     -27.885  -4.004 -45.198  1.00 27.310          H  
ATOM   1879 1HD2 ASN A 114     -25.988  -0.862 -46.068  1.00 27.310          H  
ATOM   1880 2HD2 ASN A 114     -25.949  -1.910 -44.691  1.00 27.310          H  
ATOM   1881  N   ASN A 115     -31.441  -1.262 -44.864  1.00 15.970          N  
ATOM   1882  CA  ASN A 115     -32.101  -0.033 -44.470  1.00 16.110          C  
ATOM   1883  C   ASN A 115     -33.610  -0.163 -44.658  1.00 15.340          C  
ATOM   1884  O   ASN A 115     -34.072  -0.384 -45.780  1.00 14.990          O  
ATOM   1885  CB  ASN A 115     -31.521   1.119 -45.271  1.00 22.500          C  
ATOM   1886  CG  ASN A 115     -32.058   2.484 -44.913  1.00 22.500          C  
ATOM   1887  OD1 ASN A 115     -33.286   2.708 -44.846  1.00 22.500          O  
ATOM   1888  ND2 ASN A 115     -31.151   3.413 -44.699  1.00 22.500          N  
ATOM   1889  H   ASN A 115     -31.898  -1.881 -45.520  1.00 19.160          H  
ATOM   1890  HA  ASN A 115     -31.913   0.144 -43.408  1.00 19.330          H  
ATOM   1891 1HB  ASN A 115     -30.440   1.137 -45.118  1.00 27.000          H  
ATOM   1892 2HB  ASN A 115     -31.675   0.928 -46.298  1.00 27.000          H  
ATOM   1893 1HD2 ASN A 115     -31.413   4.371 -44.410  1.00 27.000          H  
ATOM   1894 2HD2 ASN A 115     -30.175   3.185 -44.762  1.00 27.000          H  
ATOM   1895  N   ASN A 116     -34.380  -0.055 -43.576  1.00 15.240          N  
ATOM   1896  CA  ASN A 116     -35.832  -0.218 -43.679  1.00 14.650          C  
ATOM   1897  C   ASN A 116     -36.577   0.886 -44.453  1.00 14.570          C  
ATOM   1898  O   ASN A 116     -37.713   0.678 -44.897  1.00 14.130          O  
ATOM   1899  CB  ASN A 116     -36.430  -0.393 -42.293  1.00 20.750          C  
ATOM   1900  CG  ASN A 116     -36.177   0.745 -41.309  1.00 20.750          C  
ATOM   1901  OD1 ASN A 116     -35.655   1.834 -41.622  1.00 20.750          O  
ATOM   1902  ND2 ASN A 116     -36.555   0.472 -40.086  1.00 20.750          N  
ATOM   1903  H   ASN A 116     -33.925   0.072 -42.663  1.00 18.290          H  
ATOM   1904  HA  ASN A 116     -36.012  -1.148 -44.218  1.00 17.580          H  
ATOM   1905 1HB  ASN A 116     -37.503  -0.490 -42.396  1.00 24.900          H  
ATOM   1906 2HB  ASN A 116     -36.065  -1.315 -41.851  1.00 24.900          H  
ATOM   1907 1HD2 ASN A 116     -36.444   1.128 -39.341  1.00 24.900          H  
ATOM   1908 2HD2 ASN A 116     -36.964  -0.425 -39.881  1.00 24.900          H  
ATOM   1909  N   LYS A 117     -35.939   2.030 -44.685  1.00 15.140          N  
ATOM   1910  CA  LYS A 117     -36.597   3.071 -45.463  1.00 15.280          C  
ATOM   1911  C   LYS A 117     -36.435   2.650 -46.895  1.00 15.010          C  
ATOM   1912  O   LYS A 117     -37.374   2.731 -47.702  1.00 14.890          O  
ATOM   1913  CB  LYS A 117     -36.003   4.455 -45.229  1.00 21.340          C  
ATOM   1914  CG  LYS A 117     -36.780   5.580 -45.889  1.00 21.340          C  
ATOM   1915  CD  LYS A 117     -36.247   6.941 -45.469  1.00 21.340          C  
ATOM   1916  CE  LYS A 117     -37.044   8.067 -46.109  1.00 21.340          C  
ATOM   1917  NZ  LYS A 117     -36.531   9.411 -45.711  1.00 21.340          N  
ATOM   1918  H   LYS A 117     -34.989   2.172 -44.345  1.00 18.170          H  
ATOM   1919  HA  LYS A 117     -37.660   3.084 -45.243  1.00 18.340          H  
ATOM   1920 1HB  LYS A 117     -35.924   4.649 -44.188  1.00 25.600          H  
ATOM   1921 2HB  LYS A 117     -34.995   4.484 -45.634  1.00 25.600          H  
ATOM   1922 1HG  LYS A 117     -36.713   5.483 -46.973  1.00 25.600          H  
ATOM   1923 2HG  LYS A 117     -37.831   5.504 -45.600  1.00 25.600          H  
ATOM   1924 1HD  LYS A 117     -36.314   7.033 -44.383  1.00 25.600          H  
ATOM   1925 2HD  LYS A 117     -35.200   7.028 -45.761  1.00 25.600          H  
ATOM   1926 1HE  LYS A 117     -36.987   7.973 -47.193  1.00 25.600          H  
ATOM   1927 2HE  LYS A 117     -38.087   7.982 -45.801  1.00 25.600          H  
ATOM   1928 1HZ  LYS A 117     -37.087  10.130 -46.155  1.00 25.600          H  
ATOM   1929 2HZ  LYS A 117     -36.591   9.513 -44.708  1.00 25.600          H  
ATOM   1930 3HZ  LYS A 117     -35.568   9.506 -46.001  1.00 25.600          H  
ATOM   1931  N   GLN A 118     -35.217   2.195 -47.194  1.00 15.090          N  
ATOM   1932  CA  GLN A 118     -34.895   1.718 -48.520  1.00 15.040          C  
ATOM   1933  C   GLN A 118     -35.713   0.482 -48.829  1.00 14.390          C  
ATOM   1934  O   GLN A 118     -36.154   0.304 -49.949  1.00 14.320          O  
ATOM   1935  CB  GLN A 118     -33.426   1.368 -48.679  1.00 21.080          C  
ATOM   1936  CG  GLN A 118     -32.459   2.534 -48.665  1.00 21.080          C  
ATOM   1937  CD  GLN A 118     -31.024   2.041 -48.767  1.00 21.080          C  
ATOM   1938  OE1 GLN A 118     -30.811   0.823 -48.843  1.00 21.080          O  
ATOM   1939  NE2 GLN A 118     -30.062   2.951 -48.767  1.00 21.080          N  
ATOM   1940  H   GLN A 118     -34.511   2.212 -46.452  1.00 18.110          H  
ATOM   1941  HA  GLN A 118     -35.152   2.490 -49.243  1.00 18.050          H  
ATOM   1942 1HB  GLN A 118     -33.153   0.675 -47.906  1.00 25.290          H  
ATOM   1943 2HB  GLN A 118     -33.303   0.846 -49.613  1.00 25.290          H  
ATOM   1944 1HG  GLN A 118     -32.665   3.174 -49.518  1.00 25.290          H  
ATOM   1945 2HG  GLN A 118     -32.578   3.093 -47.741  1.00 25.290          H  
ATOM   1946 1HE2 GLN A 118     -29.101   2.668 -48.828  1.00 25.290          H  
ATOM   1947 2HE2 GLN A 118     -30.289   3.925 -48.701  1.00 25.290          H  
ATOM   1948  N   ALA A 119     -35.969  -0.383 -47.848  1.00 14.040          N  
ATOM   1949  CA  ALA A 119     -36.733  -1.581 -48.173  1.00 13.540          C  
ATOM   1950  C   ALA A 119     -38.082  -1.211 -48.765  1.00 13.250          C  
ATOM   1951  O   ALA A 119     -38.459  -1.704 -49.829  1.00 13.100          O  
ATOM   1952  CB  ALA A 119     -36.938  -2.432 -46.928  1.00 19.160          C  
ATOM   1953  H   ALA A 119     -35.571  -0.233 -46.921  1.00 16.850          H  
ATOM   1954  HA  ALA A 119     -36.183  -2.150 -48.918  1.00 16.250          H  
ATOM   1955 1HB  ALA A 119     -37.495  -3.330 -47.188  1.00 22.990          H  
ATOM   1956 2HB  ALA A 119     -35.964  -2.707 -46.518  1.00 22.990          H  
ATOM   1957 3HB  ALA A 119     -37.495  -1.859 -46.189  1.00 22.990          H  
ATOM   1958  N   ILE A 120     -38.774  -0.239 -48.179  1.00 13.380          N  
ATOM   1959  CA  ILE A 120     -40.067   0.097 -48.774  1.00 13.330          C  
ATOM   1960  C   ILE A 120     -39.838   0.773 -50.134  1.00 13.600          C  
ATOM   1961  O   ILE A 120     -40.488   0.433 -51.131  1.00 13.550          O  
ATOM   1962  CB  ILE A 120     -40.928   1.003 -47.855  1.00 18.680          C  
ATOM   1963  CG1 ILE A 120     -41.605   0.197 -46.690  1.00 18.680          C  
ATOM   1964  CG2 ILE A 120     -42.099   1.638 -48.683  1.00 18.680          C  
ATOM   1965  CD1 ILE A 120     -40.731  -0.749 -45.875  1.00 18.680          C  
ATOM   1966  H   ILE A 120     -38.442   0.178 -47.299  1.00 16.060          H  
ATOM   1967  HA  ILE A 120     -40.624  -0.824 -48.949  1.00 16.000          H  
ATOM   1968  HB  ILE A 120     -40.302   1.787 -47.420  1.00 22.420          H  
ATOM   1969 1HG1 ILE A 120     -41.990   0.916 -46.014  1.00 22.420          H  
ATOM   1970 2HG1 ILE A 120     -42.433  -0.365 -47.100  1.00 22.420          H  
ATOM   1971 1HG2 ILE A 120     -42.702   2.269 -48.031  1.00 22.420          H  
ATOM   1972 2HG2 ILE A 120     -41.720   2.246 -49.502  1.00 22.420          H  
ATOM   1973 3HG2 ILE A 120     -42.726   0.839 -49.097  1.00 22.420          H  
ATOM   1974 1HD1 ILE A 120     -41.333  -1.195 -45.087  1.00 22.420          H  
ATOM   1975 2HD1 ILE A 120     -40.329  -1.538 -46.504  1.00 22.420          H  
ATOM   1976 3HD1 ILE A 120     -39.921  -0.195 -45.424  1.00 22.420          H  
ATOM   1977  N   GLY A 121     -38.908   1.736 -50.179  1.00 14.070          N  
ATOM   1978  CA  GLY A 121     -38.620   2.480 -51.402  1.00 14.530          C  
ATOM   1979  C   GLY A 121     -38.255   1.579 -52.585  1.00 14.340          C  
ATOM   1980  O   GLY A 121     -38.856   1.682 -53.661  1.00 14.550          O  
ATOM   1981  H   GLY A 121     -38.389   1.973 -49.325  1.00 16.880          H  
ATOM   1982 1HA  GLY A 121     -39.486   3.087 -51.662  1.00 17.440          H  
ATOM   1983 2HA  GLY A 121     -37.798   3.166 -51.205  1.00 17.440          H  
ATOM   1984  N   LYS A 122     -37.251   0.729 -52.391  1.00 14.110          N  
ATOM   1985  CA  LYS A 122     -36.762  -0.175 -53.412  1.00 14.120          C  
ATOM   1986  C   LYS A 122     -37.834  -1.134 -53.883  1.00 13.710          C  
ATOM   1987  O   LYS A 122     -37.912  -1.391 -55.085  1.00 13.970          O  
ATOM   1988  CB  LYS A 122     -35.541  -0.955 -52.912  1.00 19.760          C  
ATOM   1989  CG  LYS A 122     -34.263  -0.105 -52.775  1.00 19.760          C  
ATOM   1990  CD  LYS A 122     -33.078  -0.935 -52.259  1.00 19.760          C  
ATOM   1991  CE  LYS A 122     -31.794  -0.093 -52.158  1.00 19.760          C  
ATOM   1992  NZ  LYS A 122     -30.634  -0.888 -51.644  1.00 19.760          N  
ATOM   1993  H   LYS A 122     -36.817   0.714 -51.481  1.00 16.930          H  
ATOM   1994  HA  LYS A 122     -36.451   0.418 -54.267  1.00 16.940          H  
ATOM   1995 1HB  LYS A 122     -35.769  -1.383 -51.931  1.00 23.720          H  
ATOM   1996 2HB  LYS A 122     -35.335  -1.781 -53.590  1.00 23.720          H  
ATOM   1997 1HG  LYS A 122     -34.010   0.323 -53.744  1.00 23.720          H  
ATOM   1998 2HG  LYS A 122     -34.455   0.709 -52.076  1.00 23.720          H  
ATOM   1999 1HD  LYS A 122     -33.321  -1.327 -51.269  1.00 23.720          H  
ATOM   2000 2HD  LYS A 122     -32.901  -1.776 -52.926  1.00 23.720          H  
ATOM   2001 1HE  LYS A 122     -31.545   0.295 -53.142  1.00 23.720          H  
ATOM   2002 2HE  LYS A 122     -31.968   0.740 -51.489  1.00 23.720          H  
ATOM   2003 1HZ  LYS A 122     -29.820  -0.296 -51.590  1.00 23.720          H  
ATOM   2004 2HZ  LYS A 122     -30.838  -1.254 -50.717  1.00 23.720          H  
ATOM   2005 3HZ  LYS A 122     -30.447  -1.661 -52.267  1.00 23.720          H  
ATOM   2006  N   LEU A 123     -38.676  -1.657 -52.981  1.00 13.220          N  
ATOM   2007  CA  LEU A 123     -39.711  -2.556 -53.453  1.00 12.970          C  
ATOM   2008  C   LEU A 123     -40.677  -1.821 -54.385  1.00 13.310          C  
ATOM   2009  O   LEU A 123     -40.968  -2.333 -55.472  1.00 13.720          O  
ATOM   2010  CB  LEU A 123     -40.456  -3.157 -52.251  1.00 18.260          C  
ATOM   2011  CG  LEU A 123     -39.658  -4.177 -51.374  1.00 18.260          C  
ATOM   2012  CD1 LEU A 123     -40.451  -4.472 -50.118  1.00 18.260          C  
ATOM   2013  CD2 LEU A 123     -39.420  -5.476 -52.119  1.00 18.260          C  
ATOM   2014  H   LEU A 123     -38.566  -1.485 -51.975  1.00 15.860          H  
ATOM   2015  HA  LEU A 123     -39.241  -3.348 -54.018  1.00 15.560          H  
ATOM   2016 1HB  LEU A 123     -40.760  -2.334 -51.595  1.00 21.910          H  
ATOM   2017 2HB  LEU A 123     -41.334  -3.638 -52.601  1.00 21.910          H  
ATOM   2018  HG  LEU A 123     -38.703  -3.744 -51.101  1.00 21.910          H  
ATOM   2019 1HD1 LEU A 123     -39.882  -5.166 -49.514  1.00 21.910          H  
ATOM   2020 2HD1 LEU A 123     -40.613  -3.541 -49.563  1.00 21.910          H  
ATOM   2021 3HD1 LEU A 123     -41.410  -4.912 -50.375  1.00 21.910          H  
ATOM   2022 1HD2 LEU A 123     -38.860  -6.155 -51.486  1.00 21.910          H  
ATOM   2023 2HD2 LEU A 123     -40.367  -5.919 -52.362  1.00 21.910          H  
ATOM   2024 3HD2 LEU A 123     -38.848  -5.309 -53.022  1.00 21.910          H  
ATOM   2025  N   ASP A 124     -41.084  -0.584 -54.026  1.00 13.350          N  
ATOM   2026  CA  ASP A 124     -41.968   0.226 -54.879  1.00 13.880          C  
ATOM   2027  C   ASP A 124     -41.317   0.583 -56.215  1.00 14.590          C  
ATOM   2028  O   ASP A 124     -41.991   0.700 -57.254  1.00 15.200          O  
ATOM   2029  CB  ASP A 124     -42.452   1.491 -54.162  1.00 19.220          C  
ATOM   2030  CG  ASP A 124     -43.562   1.236 -53.148  1.00 19.220          C  
ATOM   2031  OD1 ASP A 124     -44.187   0.206 -53.240  1.00 19.220          O  
ATOM   2032  OD2 ASP A 124     -43.812   2.068 -52.322  1.00 19.220          O  
ATOM   2033  H   ASP A 124     -40.798  -0.212 -53.107  1.00 16.020          H  
ATOM   2034  HA  ASP A 124     -42.854  -0.367 -55.091  1.00 16.660          H  
ATOM   2035 1HB  ASP A 124     -41.601   1.957 -53.647  1.00 23.060          H  
ATOM   2036 2HB  ASP A 124     -42.823   2.194 -54.889  1.00 23.060          H  
ATOM   2037  N   ASN A 125     -39.997   0.752 -56.221  1.00 14.650          N  
ATOM   2038  CA  ASN A 125     -39.326   1.043 -57.478  1.00 15.450          C  
ATOM   2039  C   ASN A 125     -39.335  -0.206 -58.366  1.00 15.610          C  
ATOM   2040  O   ASN A 125     -39.688  -0.154 -59.545  1.00 16.150          O  
ATOM   2041  CB  ASN A 125     -37.882   1.449 -57.235  1.00 21.310          C  
ATOM   2042  CG  ASN A 125     -37.687   2.805 -56.605  1.00 21.310          C  
ATOM   2043  OD1 ASN A 125     -38.516   3.723 -56.659  1.00 21.310          O  
ATOM   2044  ND2 ASN A 125     -36.547   2.951 -55.983  1.00 21.310          N  
ATOM   2045  H   ASN A 125     -39.485   0.736 -55.332  1.00 17.580          H  
ATOM   2046  HA  ASN A 125     -39.861   1.831 -58.000  1.00 18.540          H  
ATOM   2047 1HB  ASN A 125     -37.413   0.705 -56.594  1.00 25.570          H  
ATOM   2048 2HB  ASN A 125     -37.348   1.430 -58.183  1.00 25.570          H  
ATOM   2049 1HD2 ASN A 125     -36.331   3.818 -55.536  1.00 25.570          H  
ATOM   2050 2HD2 ASN A 125     -35.890   2.199 -55.961  1.00 25.570          H  
ATOM   2051  N   ASN A 126     -39.001  -1.350 -57.771  1.00 15.300          N  
ATOM   2052  CA  ASN A 126     -38.868  -2.613 -58.486  1.00 15.590          C  
ATOM   2053  C   ASN A 126     -40.172  -3.117 -59.104  1.00 15.640          C  
ATOM   2054  O   ASN A 126     -40.161  -3.748 -60.168  1.00 15.850          O  
ATOM   2055  CB  ASN A 126     -38.282  -3.635 -57.549  1.00 21.710          C  
ATOM   2056  CG  ASN A 126     -36.830  -3.384 -57.260  1.00 21.710          C  
ATOM   2057  OD1 ASN A 126     -36.125  -2.706 -58.017  1.00 21.710          O  
ATOM   2058  ND2 ASN A 126     -36.360  -3.919 -56.166  1.00 21.710          N  
ATOM   2059  H   ASN A 126     -38.744  -1.328 -56.780  1.00 18.360          H  
ATOM   2060  HA  ASN A 126     -38.170  -2.459 -59.307  1.00 18.710          H  
ATOM   2061 1HB  ASN A 126     -38.821  -3.578 -56.612  1.00 26.050          H  
ATOM   2062 2HB  ASN A 126     -38.408  -4.633 -57.957  1.00 26.050          H  
ATOM   2063 1HD2 ASN A 126     -35.403  -3.783 -55.917  1.00 26.050          H  
ATOM   2064 2HD2 ASN A 126     -36.956  -4.460 -55.573  1.00 26.050          H  
ATOM   2065  N   ILE A 127     -41.298  -2.794 -58.472  1.00 15.590          N  
ATOM   2066  CA  ILE A 127     -42.614  -3.202 -58.960  1.00 15.770          C  
ATOM   2067  C   ILE A 127     -43.363  -2.051 -59.663  1.00 16.170          C  
ATOM   2068  O   ILE A 127     -44.578  -2.125 -59.858  1.00 16.370          O  
ATOM   2069  CB  ILE A 127     -43.435  -3.776 -57.771  1.00 22.010          C  
ATOM   2070  CG1 ILE A 127     -44.688  -4.572 -58.236  1.00 22.010          C  
ATOM   2071  CG2 ILE A 127     -43.843  -2.658 -56.865  1.00 22.010          C  
ATOM   2072  CD1 ILE A 127     -45.295  -5.478 -57.139  1.00 22.010          C  
ATOM   2073  H   ILE A 127     -41.213  -2.332 -57.560  1.00 18.710          H  
ATOM   2074  HA  ILE A 127     -42.473  -3.997 -59.687  1.00 18.920          H  
ATOM   2075  HB  ILE A 127     -42.806  -4.454 -57.223  1.00 26.410          H  
ATOM   2076 1HG1 ILE A 127     -45.470  -3.876 -58.524  1.00 26.410          H  
ATOM   2077 2HG1 ILE A 127     -44.428  -5.167 -59.098  1.00 26.410          H  
ATOM   2078 1HG2 ILE A 127     -44.376  -3.032 -56.018  1.00 26.410          H  
ATOM   2079 2HG2 ILE A 127     -42.992  -2.144 -56.537  1.00 26.410          H  
ATOM   2080 3HG2 ILE A 127     -44.453  -1.988 -57.375  1.00 26.410          H  
ATOM   2081 1HD1 ILE A 127     -46.172  -5.983 -57.533  1.00 26.410          H  
ATOM   2082 2HD1 ILE A 127     -44.568  -6.222 -56.825  1.00 26.410          H  
ATOM   2083 3HD1 ILE A 127     -45.596  -4.890 -56.278  1.00 26.410          H  
ATOM   2084  N   ASP A 128     -42.634  -1.011 -60.089  1.00 16.410          N  
ATOM   2085  CA  ASP A 128     -43.182   0.135 -60.820  1.00 16.930          C  
ATOM   2086  C   ASP A 128     -44.365   0.859 -60.154  1.00 17.090          C  
ATOM   2087  O   ASP A 128     -45.307   1.264 -60.840  1.00 17.430          O  
ATOM   2088  CB  ASP A 128     -43.623  -0.283 -62.237  1.00 23.490          C  
ATOM   2089  CG  ASP A 128     -42.476  -0.756 -63.166  1.00 23.490          C  
ATOM   2090  OD1 ASP A 128     -41.393  -0.232 -63.097  1.00 23.490          O  
ATOM   2091  OD2 ASP A 128     -42.729  -1.638 -63.985  1.00 23.490          O  
ATOM   2092  H   ASP A 128     -41.625  -0.986 -59.899  1.00 19.690          H  
ATOM   2093  HA  ASP A 128     -42.373   0.861 -60.923  1.00 20.320          H  
ATOM   2094 1HB  ASP A 128     -44.361  -1.080 -62.163  1.00 28.190          H  
ATOM   2095 2HB  ASP A 128     -44.117   0.559 -62.720  1.00 28.190          H  
ATOM   2096  N   LYS A 129     -44.321   1.059 -58.832  1.00 16.990          N  
ATOM   2097  CA  LYS A 129     -45.384   1.789 -58.136  1.00 17.290          C  
ATOM   2098  C   LYS A 129     -44.917   3.164 -57.681  1.00 17.290          C  
ATOM   2099  O   LYS A 129     -45.715   4.091 -57.550  1.00 17.310          O  
ATOM   2100  CB  LYS A 129     -45.966   0.972 -56.991  1.00 24.090          C  
ATOM   2101  CG  LYS A 129     -46.686  -0.324 -57.436  1.00 24.090          C  
ATOM   2102  CD  LYS A 129     -47.943  -0.042 -58.235  1.00 24.090          C  
ATOM   2103  CE  LYS A 129     -48.686  -1.310 -58.568  1.00 24.090          C  
ATOM   2104  NZ  LYS A 129     -49.860  -1.026 -59.437  1.00 24.090          N  
ATOM   2105  H   LYS A 129     -43.518   0.717 -58.299  1.00 20.390          H  
ATOM   2106  HA  LYS A 129     -46.188   1.975 -58.843  1.00 20.750          H  
ATOM   2107 1HB  LYS A 129     -45.167   0.692 -56.295  1.00 28.900          H  
ATOM   2108 2HB  LYS A 129     -46.683   1.583 -56.442  1.00 28.900          H  
ATOM   2109 1HG  LYS A 129     -46.055  -0.858 -58.114  1.00 28.900          H  
ATOM   2110 2HG  LYS A 129     -46.918  -0.958 -56.574  1.00 28.900          H  
ATOM   2111 1HD  LYS A 129     -48.599   0.624 -57.666  1.00 28.900          H  
ATOM   2112 2HD  LYS A 129     -47.699   0.429 -59.183  1.00 28.900          H  
ATOM   2113 1HE  LYS A 129     -48.019  -2.001 -59.084  1.00 28.900          H  
ATOM   2114 2HE  LYS A 129     -49.037  -1.778 -57.644  1.00 28.900          H  
ATOM   2115 1HZ  LYS A 129     -50.345  -1.916 -59.653  1.00 28.900          H  
ATOM   2116 2HZ  LYS A 129     -50.476  -0.384 -58.951  1.00 28.900          H  
ATOM   2117 3HZ  LYS A 129     -49.547  -0.609 -60.300  1.00 28.900          H  
ATOM   2118  N   SER A 130     -43.605   3.328 -57.505  1.00 17.430          N  
ATOM   2119  CA  SER A 130     -43.025   4.603 -57.063  1.00 17.600          C  
ATOM   2120  C   SER A 130     -43.155   5.647 -58.169  1.00 17.820          C  
ATOM   2121  O   SER A 130     -42.962   6.845 -57.956  1.00 17.840          O  
ATOM   2122  CB  SER A 130     -41.564   4.443 -56.718  1.00 24.570          C  
ATOM   2123  OG  SER A 130     -40.804   4.197 -57.861  1.00 24.570          O  
ATOM   2124  H   SER A 130     -42.987   2.526 -57.622  1.00 20.920          H  
ATOM   2125  HA  SER A 130     -43.569   4.952 -56.184  1.00 21.120          H  
ATOM   2126 1HB  SER A 130     -41.204   5.343 -56.228  1.00 29.490          H  
ATOM   2127 2HB  SER A 130     -41.434   3.628 -56.024  1.00 29.490          H  
ATOM   2128  HG  SER A 130     -39.904   4.027 -57.529  1.00 29.490          H  
ATOM   2129  N   LEU A 131     -43.486   5.161 -59.360  1.00 18.160          N  
ATOM   2130  CA  LEU A 131     -43.653   5.931 -60.570  1.00 18.570          C  
ATOM   2131  C   LEU A 131     -45.072   6.481 -60.753  1.00 19.160          C  
ATOM   2132  O   LEU A 131     -45.323   7.186 -61.733  1.00 19.630          O  
ATOM   2133  CB  LEU A 131     -43.341   5.020 -61.765  1.00 25.830          C  
ATOM   2134  CG  LEU A 131     -41.908   4.419 -61.840  1.00 25.830          C  
ATOM   2135  CD1 LEU A 131     -41.854   3.447 -63.013  1.00 25.830          C  
ATOM   2136  CD2 LEU A 131     -40.863   5.526 -62.005  1.00 25.830          C  
ATOM   2137  H   LEU A 131     -43.618   4.163 -59.404  1.00 21.790          H  
ATOM   2138  HA  LEU A 131     -42.971   6.777 -60.538  1.00 22.280          H  
ATOM   2139 1HB  LEU A 131     -44.045   4.185 -61.742  1.00 31.000          H  
ATOM   2140 2HB  LEU A 131     -43.515   5.583 -62.681  1.00 31.000          H  
ATOM   2141  HG  LEU A 131     -41.697   3.859 -60.925  1.00 31.000          H  
ATOM   2142 1HD1 LEU A 131     -40.862   2.994 -63.072  1.00 31.000          H  
ATOM   2143 2HD1 LEU A 131     -42.595   2.658 -62.873  1.00 31.000          H  
ATOM   2144 3HD1 LEU A 131     -42.066   3.978 -63.939  1.00 31.000          H  
ATOM   2145 1HD2 LEU A 131     -39.871   5.078 -62.063  1.00 31.000          H  
ATOM   2146 2HD2 LEU A 131     -41.062   6.084 -62.920  1.00 31.000          H  
ATOM   2147 3HD2 LEU A 131     -40.895   6.201 -61.155  1.00 31.000          H  
ATOM   2148  N   GLU A 132     -46.005   6.150 -59.847  1.00 19.250          N  
ATOM   2149  CA  GLU A 132     -47.382   6.623 -59.991  1.00 19.620          C  
ATOM   2150  C   GLU A 132     -47.680   7.794 -59.054  1.00 20.120          C  
ATOM   2151  O   GLU A 132     -47.897   7.598 -57.857  1.00 20.220          O  
ATOM   2152  OXT GLU A 132     -48.057   8.849 -59.560  1.00 29.430          O  
ATOM   2153  CB  GLU A 132     -48.389   5.489 -59.749  1.00 26.270          C  
ATOM   2154  CG  GLU A 132     -49.863   5.917 -59.937  1.00 26.270          C  
ATOM   2155  CD  GLU A 132     -50.879   4.803 -59.739  1.00 26.270          C  
ATOM   2156  OE1 GLU A 132     -50.496   3.687 -59.470  1.00 26.270          O  
ATOM   2157  OE2 GLU A 132     -52.049   5.081 -59.868  1.00 26.270          O  
ATOM   2158  H   GLU A 132     -45.765   5.554 -59.048  1.00 23.100          H  
ATOM   2159  HA  GLU A 132     -47.519   6.974 -61.013  1.00 23.540          H  
ATOM   2160 1HB  GLU A 132     -48.182   4.668 -60.435  1.00 31.520          H  
ATOM   2161 2HB  GLU A 132     -48.268   5.104 -58.734  1.00 31.520          H  
ATOM   2162 1HG  GLU A 132     -50.086   6.713 -59.227  1.00 31.520          H  
ATOM   2163 2HG  GLU A 132     -49.976   6.329 -60.938  1.00 31.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -652.464 66.2267 483.876 -46.287 15.1868 32.2421 235.942 -265.233 -1.03793 -6.39065 -220.647 -44.3364 -49.5108 -40.6832 -16.578 -17.2334 0 0.1717 7.14621 71.2276 122.645 -30.7662 29.6194 -54.7461 -7.47334 69.1186 -319.985
ALA:NtermProteinFull_1 -0.37963 0.01756 0.25412 -0.02889 0 0 0.01172 -0.15126 -0 -0 -0.40402 0.30226 0 0 0 0 0 -0.00344 0 0 0 0 0 1.8394 0 0.01964 1.47747
TYR_2 -6.88452 0.97408 2.37392 -0.63507 0.02727 -0.01912 2.55763 -2.14421 -0 -0 -1.10438 -0.44435 0 0 -0.42882 0 0 -0.00201 0.30271 0 1.78896 -0.36978 0.01563 1.2797 0.24688 0.46526 -2.00024
ALA_3 -2.09302 0.42141 0.23247 -0.02373 0 0 0.53151 -0.70444 -0 -0 0.07939 -0.3294 0 0 0 0 0 -0.05346 0 0 0 -0.35512 0 1.8394 -0.02518 0.74445 0.26429
VAL_4 -4.99669 0.57579 1.02617 -0.30852 0.18719 0.06556 1.15369 -1.38376 -0 -0 -0.23427 -0.54877 0 0 0 0 0 -0.01181 0.00695 0.14884 0 -0.3268 0 1.9342 -0.50804 0.42609 -2.79419
ASN_5 -3.5767 0.53992 2.61316 -0.17181 0.02006 0.23914 0.82922 -1.27466 -0 -0 -0.00678 -0.11977 0 0 0 0 0 0.01994 0.00427 0 1.50361 -0.17999 0 -0.93687 0.61777 1.21179 1.33232
PRO_6 -5.99555 1.01161 4.24826 -0.1282 0.00017 0.09214 1.98038 -1.8952 -0 -0 -3.44598 0.2431 0 0 0 0 0 0.15107 0.00915 0.15933 0 -1.12151 0 -2.4119 0.47704 1.2872 -5.33891
LEU_7 -7.11368 1.01946 2.68754 -0.49664 0.3017 0.11633 2.70452 -2.26678 -0 -0 -1.78342 0.29827 0 0 0 0 0 -0.02655 0.08973 0.49394 0 -0.20406 0 0.18072 -0.44367 0.49237 -3.95024
GLU_8 -3.63789 0.33585 4.29022 -0.53946 0.21444 1.48982 0.52223 -1.77046 -0 -0 -0.98958 -3.04175 0 0 0 0 0 -0.03551 0.064 0 3.10864 -0.21426 0 -2.7348 -0.15186 0.46017 -2.6302
GLN_9 -5.60408 0.54734 5.63943 -0.24548 0.0355 0.19081 2.45735 -2.48107 -0.00656 -0.03588 -2.41924 -0.61192 0 0 0 0 0 -0.00435 0.0119 0 2.98043 0.13905 0 -0.18838 0.5453 0.35432 1.30448
TYR_10 -9.26781 0.66848 4.15906 -0.79069 0.02396 0.22208 2.83763 -2.94627 -0 -0 -2.65634 -0.29321 0 0 0 0 0 0.01906 0.03559 0 1.75046 -0.41286 0.00058 1.2797 0.79355 0.49849 -4.07854
VAL_11 -7.54469 1.04582 4.16702 -0.31953 0.29032 0.07326 3.66221 -2.96177 -0.01091 -0.07767 -2.79977 -0.21392 0 0 0 0 0 -0.04476 0 0.17138 0 -0.38991 0 1.9342 0.15795 0.60572 -2.25505
TRP_12 -4.72248 0.26287 4.53268 -1.32405 0.0944 0.49 1.64251 -2.33665 -0 -0 -0.88753 -0.40188 0 0 -0.90153 0 0 -0.01329 0.07415 0 1.8049 -0.33042 0 1.6906 0.03266 0.42629 0.13323
SER_13 -3.52113 0.28057 3.50523 -0.02989 0 0.06858 1.39114 -1.80606 -0 -0 -1.26512 -0.56263 0 0 0 0 0 0.01656 0.0001 0.74577 0 0.32932 0.6001 -0.77834 0.15045 0.23688 -0.63847
THR_14 -6.24175 0.89416 4.24986 -0.12647 0.04795 0.05556 2.45741 -2.45805 -0.03013 -0.21611 -2.31978 -0.29079 0 0 -0.58503 0 0 -0.02597 0.09519 0.16082 0 -0.47553 4.09797 -1.0874 -0.06938 0.954 -0.91347
GLN_15 -3.5678 0.36385 3.6342 -0.61261 0.10352 0.60351 2.09444 -1.85523 -0.00198 -0.02322 -2.30977 -0.73402 0 0 -0.90153 0 0 -0.03275 0.00798 0 2.34509 -0.285 0 -0.18838 0.34269 1.31302 0.29603
VAL_16 -7.9932 1.33109 1.03986 -0.31305 0.45782 0.07833 2.08655 -2.16561 -0 -0 -0.85154 -0.31846 0 0 0 0 0 0.75544 0.00173 0.12926 0 -0.34749 0 1.9342 0.40016 1.68644 -2.08847
PRO_17 -3.41783 0.48746 2.4216 -0.13997 0.0033 0.10257 1.41367 -1.1227 -0 -0 -2.241 0.14065 0 0 0 0 0 -0.06338 0.01632 0.24696 0 -0.94513 0 -2.4119 -0.53518 1.70375 -4.34082
PHE_18 -5.80348 0.87994 0.02466 -1.01606 0.17786 0.64804 0.72099 -1.01471 -0 -0 -0.73994 -0.07362 0 0 0 0 0 0.15474 0.01337 0 1.52548 -0.47196 0 1.0402 -0.5462 0.86046 -3.62021
ARG_19 -5.14913 0.36417 4.91296 -0.88734 0.14706 0.69338 2.86742 -2.32493 -0.00588 -0.06904 -3.94893 0.1569 0 0 0 -1.18035 0 -0.04647 0.2133 2.76435 0 0.01996 0 -1.2888 0.23899 0.7891 -1.73328
VAL_20 -4.63469 0.6301 0.72614 -0.36924 0.30727 0.08847 0.20397 -1.1294 -0 -0 -0.02235 0.02698 0 0 0 0 0 -0.0942 0.00286 1.52546 0 -0.19988 0 1.9342 0.11511 0.59751 -0.29169
LEU_21 -4.96127 0.32065 2.81792 -0.48059 0.2252 0.10731 1.29329 -1.7052 -0 -0 -0.10719 0.16108 0 0 0 0 0 -0.02046 0.24481 0.6059 0 -0.22425 0 0.18072 -0.03579 0.36381 -1.21405
SER_22 -3.64634 0.20906 3.59263 -0.02831 0 0.05027 2.17581 -1.79198 -0.00039 -0.00163 -1.62816 -1.02578 0 0 0 0 0 -0.01574 0.00374 0.25337 0 -0.35799 0.60076 -0.77834 0.42404 0.26678 -1.69819
LEU_23 -3.50636 0.44557 0.08921 -0.4735 0.15261 0.11379 0.47676 -0.75288 -0 -0 -0.43354 -0.04249 0 0 0 0 0 -0.0651 0.08383 1.00306 0 -0.16393 0 0.18072 0.33239 0.21952 -2.34032
LYS_24 -4.10845 0.31394 4.24867 -0.50109 0.18903 0.36535 1.97424 -1.79517 -0.00758 -0.04886 -1.33906 -0.38577 0 0 0 0 0 0.08916 0.01014 2.03117 0 0.03097 0 -1.5107 0.49083 0.25061 0.29742
GLN_25 -2.44453 0.43541 2.38206 -0.29869 0.07785 0.2834 0.62815 -1.02206 -8e-05 -0.00419 0.01788 -0.7028 0 0 0 0 0 -0.08257 0.07646 0 2.78196 -0.17028 0 -0.18838 0.20985 0.24594 2.2254
ASN_26 -2.00189 0.24191 1.90566 -0.19234 0.02627 0.31841 0.15899 -1.05182 -0.00741 -0.02448 -0.45681 -0.93582 0 0 0 0 0 -0.00917 0.053 0 1.63281 -0.7296 0 -0.93687 -0.20877 0.23005 -1.98791
SER_27 -5.52904 0.46445 4.21707 -0.03326 4e-05 0.02235 2.60662 -2.32212 -0.00931 -0.06138 -1.97919 -0.28931 0 0 0 0 0 0.04858 9e-05 0.50649 0 0.55007 1.766 -0.77834 0.08698 0.30691 -0.4263
PHE_28 -8.04201 1.30023 1.47583 -0.65075 0.20115 0.37545 1.39519 -2.01531 -0.00741 -0.02448 -1.89871 0.11359 0 0 -0.42882 0 0 -0.06103 0.015 0 2.38232 -0.24915 0 1.0402 0.2991 0.53507 -4.24455
TYR_29 -7.56696 0.51724 4.78944 -0.64283 0.05649 0.36318 3.15174 -2.75563 -0.0073 -0.08412 -3.55426 -0.19275 0 0 0 0 0 -0.06314 0.14682 0 2.33767 -0.03816 0.00066 1.2797 0.35838 0.47674 -1.42709
LEU_30 -8.11866 1.88028 0.38735 -0.49033 0.26804 0.11067 0.38533 -1.68652 -0 -0 -0.10498 0.04077 0 0 0 0 0 0.35685 0.25298 1.72437 0 0.26073 0 0.18072 0.28621 0.63401 -3.63218
ASP_31 -4.63414 0.37847 5.2203 -0.20437 0.02879 0.65384 3.11792 -2.33412 -0.01992 -0.07634 -3.89583 -1.16965 0 0 0 -1.18035 0 0.04193 0.0117 0 1.94626 -0.81301 0 -2.3716 -0.10452 1.02924 -4.37541
VAL_32 -5.0245 0.91276 1.38976 -0.33101 0.45161 0.07493 0.94953 -1.45072 -0 -0 -1.22432 -0.74165 0 0 0 0 0 0.05259 0.00184 1.76076 0 -0.80234 0 1.9342 -0.38252 0.9426 -1.48648
SER_33 -3.08443 0.21643 2.79533 -0.03162 0.00875 0.02894 1.17925 -1.36899 -0.02099 -0.09584 -1.18759 -0.19745 0 0 0 0 0 0.21969 0.00528 0.21711 0 0.342 0.60094 -0.77834 0.28969 0.68822 -0.17361
PHE_34 -7.36088 1.17182 2.08093 -0.87631 0.14354 0.07473 1.55193 -1.9511 -0.0004 -0.00623 -1.65281 -0.4158 0 0 0 0 0 -0.07488 0.00088 0 2.20992 0.16678 0 1.0402 0.24594 0.78737 -2.86435
ALA_35 -5.12069 0.5319 3.48266 -0.03084 0.00909 0 2.43564 -2.38114 -0.01357 -0.10629 -1.17458 -0.50644 0 0 0 0 0 0.01435 0 0 0 -0.09379 0 1.8394 -0.0805 0.83703 -0.35776
GLU_36 -5.04882 0.57594 5.54846 -0.21952 0.02032 0.29692 2.61632 -2.54595 -0 -0 -3.46671 -0.61715 0 0 0 -0.59708 0 -0.0293 0.03144 0 3.20376 -0.32294 0 -2.7348 -0.17217 0.5166 -2.94465
THR_37 -3.41792 0.2748 4.13472 -0.20711 0.18862 0.07852 1.24692 -1.97416 -0.00448 -0.02707 -1.34734 -0.57216 0 0 0 0 0 -0.03264 9e-05 0.13175 0 0.07634 2.27893 -1.0874 -0.34331 0.3786 -0.22428
THR_38 -5.47971 0.42733 5.14843 -0.20197 0.21084 0.07721 3.10053 -2.62781 -0 -0 -3.07953 -0.47576 0 0 -0.58503 0 0 -0.02381 0.06675 0.10744 0 -0.01756 2.23057 -1.0874 0.06417 0.61053 -1.5348
LYS_39 -5.66067 0.29858 4.86324 -0.40947 0.05546 0.21549 2.28257 -2.4175 -0 -0 -1.44221 -0.12144 0 0 0 0 0 0.02505 0.00711 1.93969 0 0.06228 0 -1.5107 0.01287 0.50264 -1.297
ARG_40 -7.99703 0.44983 7.77301 -0.72295 0.11854 0.45596 3.24085 -3.70181 -0.00408 -0.02084 -3.69093 0.34249 0 0 0 -0.59708 0 -0.01173 0.20915 1.43696 0 -0.09041 0 -1.2888 -0.27034 0.34296 -4.02623
LYS_41 -6.29333 0.34065 7.15811 -0.70446 0.12956 0.51655 3.55024 -3.24485 -0 -0 -3.84811 -0.08877 0 0 0 -0.85172 0 -0.02956 0.03058 2.72352 0 0.01333 0 -1.5107 -0.39968 0.39683 -2.11182
ASP_42 -5.2047 0.18409 7.49639 -0.17775 0.00013 0.58456 3.41508 -3.14877 -0 -0 -5.72861 -0.2624 0 0 0 -0.71216 0 0.04775 0.12091 0 3.17763 0.28583 0 -2.3716 -0.23743 0.34682 -2.18423
ILE_43 -6.93653 0.36705 6.13941 -0.50266 0.38725 0.10234 2.71968 -3.13304 -0.00028 -0.00421 -2.14604 0.00848 0 0 0 0 0 -0.04481 0.03194 0.53284 0 -0.46209 0 0.73287 -0.03103 0.3453 -1.89354
PHE_44 -9.35831 0.7011 5.94797 -0.52375 0.1281 0.23409 3.18232 -3.46264 -0 -0 -2.90297 -0.23332 0 0 0 0 0 -0.02638 0.15681 0 3.2952 -0.22646 0 1.0402 -0.04698 0.50622 -1.58879
LEU_45 -5.22246 0.2765 5.26164 -0.47343 0.1913 0.10183 1.87132 -2.4897 -0 -0 -1.62851 0.24674 0 0 0 0 0 -0.02559 0.03146 0.6807 0 -0.20219 0 0.18072 -0.05336 0.56384 -0.68919
LYS_46 -3.92625 0.15887 5.6635 -0.31988 0.03782 0.14954 2.4897 -2.29353 -0 -0 -3.94458 -0.0048 0 0 0 -0.71216 0 -0.02904 0.28586 1.73728 0 -0.03324 0 -1.5107 -0.24359 0.39045 -2.10475
GLU_47 -4.50725 0.40104 4.85541 -0.21981 0.03622 0.31839 1.68085 -2.24306 -0 -0 -1.78928 -0.54393 0 0 0 -0.73535 0 -0.05585 0.07014 0 2.91251 -0.05127 0 -2.7348 -0.50857 0.41165 -2.70296
LEU_48 -2.88579 0.23264 3.36907 -0.52443 0.23096 0.16227 1.53722 -1.678 -0 -0 -0.6262 -0.06984 0 0 0 0 0 -0.02663 0.09535 0.36967 0 0.66907 0 0.18072 -0.00961 0.31939 1.34586
ASN_49 -6.79164 0.77026 6.11812 -0.19025 0.06621 0.31731 3.06116 -3.20613 -0.00981 -0.1044 -2.79995 -0.41242 0 0 0 -0.73535 0 -0.03344 0.00265 0 2.02313 -0.47064 0 -0.93687 -0.15989 0.34444 -3.14751
GLU_50 -4.23205 0.18835 5.04356 -0.22488 0.02915 0.32932 1.64017 -2.08765 -0.01157 -0.03125 -3.41142 -0.52536 0 0 0 -0.85172 0 -0.05076 0.15622 0 3.40634 0.28923 0 -2.7348 -0.23128 0.35224 -2.95815
ILE_51 -6.06761 0.62604 3.88429 -0.49178 0.38953 0.11887 2.29182 -2.34621 -0.00539 -0.01593 -2.39523 -0.18341 0 0 0 0 0 -0.05391 0.16012 0.29923 0 -0.62289 0 0.73287 -0.00012 0.62098 -3.05874
ASP_52 -3.83886 0.23484 4.14907 -0.11366 0.00594 0.34522 1.28633 -1.90018 -0.0253 -0.10203 -2.95762 0.07158 0 0 0 0 0 -0.04617 0.04968 0 3.32596 -0.35414 0 -2.3716 -0.19061 0.66323 -1.76833
VAL_53 -6.62141 0.77964 3.53027 -0.27464 0.20876 0.0605 1.79406 -2.51493 -0.03794 -0.22162 -2.43338 -0.27466 0 0 0 0 0 -0.01006 0.0223 0.28852 0 -0.79159 0 1.9342 -0.23592 0.47094 -4.32697
ILE_54 -5.32473 0.85943 -0.35135 -0.47507 0.38283 0.09966 0.5565 -1.00908 -0.02139 -0.08595 -0.10774 0.13392 0 0 0 0 0 -0.04365 0.02046 0.51169 0 -0.73958 0 0.73287 -0.48865 0.57144 -4.77837
ALA_55 -4.6764 0.49874 0.67166 -0.02145 0 0 1.17063 -1.34265 -0.03229 -0.20636 0.37691 -0.38442 0 0 0 0 0 0.02368 0 0 0 -0.35121 0 1.8394 -0.19398 0.387 -2.24073
VAL_56 -5.81025 0.61429 1.05504 -0.35555 0.21365 0.08426 1.16596 -1.52497 -0 -0 -1.02938 -0.19343 0 0 0 0 0 -0.00686 0.01795 0.7765 0 -0.41605 0 1.9342 -0.00915 0.34232 -3.14149
ASP_57 -4.83803 0.36823 5.36134 -0.17214 0.00256 0.52527 1.82874 -2.30414 -0.02576 -0.17994 -3.2894 -0.72352 0 0 -1.02602 0 0 -0.0935 0.01638 0 2.76041 -0.10762 0 -2.3716 -0.3223 0.39181 -4.19924
TRP_58 -7.01817 0.5736 5.21113 -1.27584 0.0665 0.67227 2.43553 -2.81677 -0.01174 -0.03729 -1.78014 -0.30527 0 0 0 0 0 0.0572 0.06217 0 1.78518 -0.44247 0 1.6906 -0.06677 0.34643 -0.85384
LEU_59 -5.66273 0.56041 2.23986 -0.49418 0.22058 0.11181 0.60756 -1.77957 -0 -0 -0.19092 0.08498 0 0 0 0 0 -0.00412 0.03063 1.04976 0 -0.29438 0 0.18072 0.16636 0.35024 -2.82299
LYS_60 -4.81779 0.48104 4.17472 -0.41074 0.06017 0.25288 2.0037 -1.90925 -0.01397 -0.0789 -1.23055 -0.13393 0 0 0 0 0 -0.03691 0.0169 1.9883 0 0.3049 0 -1.5107 0.36072 0.39491 -0.10452
GLY_61 -1.10762 0.08086 1.23332 -5e-05 0 0 0.33274 -0.63869 -0 -0 0.31281 -0.4259 0 0 0 0 0 -0.12091 0 0 0 -1.21063 0 0.83697 -0.08954 0.27852 -0.51812
GLY_62 -2.59168 0.40919 1.63298 -6e-05 0 0 0.6892 -1.06174 -0 -0 0.03296 -0.38672 0 0 0 0 0 -0.16589 0 0 0 -1.5113 0 0.83697 -0.90375 0.13907 -2.88077
VAL_63 -5.46874 0.56811 4.61031 -0.28797 0.22732 0.06314 2.36996 -2.48193 -0.00222 -0.01455 -2.35803 -0.07323 0 0 0 0 0 -0.00885 0.00021 0.13177 0 -0.51118 0 1.9342 -0.68821 0.84607 -1.14382
PRO_64 -3.6669 0.71209 1.59082 -0.11664 0.01274 0.08552 0.73947 -0.89136 -0.00943 -0.07618 -1.5789 0.22917 0 0 0 0 0 -0.05095 0.02167 0.14337 0 -0.76154 0 -2.4119 -0.4809 1.05726 -5.45258
ARG_65 -6.35691 0.50524 5.98282 -0.60313 0.1463 0.30899 2.65341 -2.61154 -0.01388 -0.13234 -2.35554 0.1924 0 0 0 0 0 0.01932 0.12633 2.19649 0 -0.23257 0 -1.2888 -0.3641 0.45499 -1.37252
LEU_66 -5.09793 0.2798 1.71576 -0.48116 0.13517 0.09341 0.60733 -1.56174 -0 -0 -0.0836 0.10263 0 0 0 0 0 -0.02549 0.11952 0.87677 0 -0.04001 0 0.18072 0.15306 0.53764 -2.48812
LEU_67 -4.4329 0.50996 2.82412 -0.46963 0.21229 0.09013 1.75944 -1.70929 -0 -0 -1.54805 0.30461 0 0 0 0 0 -0.04159 0.01668 0.82767 0 -0.07887 0 0.18072 0.0039 0.55501 -0.99582
THR_68 -1.93064 0.06269 2.13421 -0.12715 0.07369 0.0642 0.82611 -1.04074 -0 -0 0.1504 -0.88564 0 0 0 0 0 0.02558 0.00216 0.08432 0 -0.00933 2.26549 -1.0874 -0.44431 0.30548 0.46913
GLU_69 -4.4759 0.66154 3.18472 -0.24006 0.04848 0.38634 1.04657 -1.71479 -0.02902 -0.19455 -0.1456 -0.54153 0 0 0 0 0 0.00774 0.03938 0 2.91788 0.01685 0 -2.7348 -0.38644 0.26179 -1.89141
HIS_D_70 -6.85535 0.67389 4.17441 -0.88304 0.04077 1.20787 1.58347 -2.44366 -0 -0 -1.74749 0.23754 0 0 0 0 0 0.01122 0.008 0 3.42897 0.05513 0 -0.45461 -0.33837 0.31817 -0.98309
GLY_71 -3.96258 0.13866 3.72513 -0.00058 0 0 2.22592 -2.03309 -0.00643 -0.02002 -1.85669 -0.3035 0 0 0 0 0 -0.01599 0 0 0 -1.52779 0 0.83697 0.21159 0.40737 -2.18104
TYR_72 -7.43437 0.56384 6.49457 -0.9013 0.07552 0.17571 3.51214 -3.39872 -0.02144 -0.14699 -3.08298 -0.40555 0 0 0 0 0 -0.04599 0.16813 0 2.6319 -0.01549 0.00517 1.2797 0.34317 0.39821 0.19523
ILE_73 -8.63604 1.22259 4.13134 -0.58846 0.3383 0.10631 2.65643 -2.95151 -0.029 -0.16694 -2.69216 0.29302 0 0 0 0 0 -0.0558 0.12322 0.9905 0 -0.76707 0 0.73287 -0.20642 0.56019 -4.93863
THR_74 -5.41644 0.62078 3.79448 -0.18204 0.14105 0.07263 2.60415 -2.23257 -0.00698 -0.02565 -2.83704 -0.34167 0 0 0 0 0 0.12514 7e-05 0.11576 0 -0.02179 2.32652 -1.0874 -0.13321 0.5974 -1.88683
ALA_75 -4.29463 0.71924 1.96403 -0.02394 0 0 1.63898 -1.70461 -0.01844 -0.07528 -1.70199 -0.33703 0 0 0 0 0 -0.05055 0 0 0 0.44454 0 1.8394 0.2974 0.38044 -0.92246
HIS_D_76 -6.10931 0.61682 5.43301 -0.41697 0.00723 0.22741 2.10045 -2.59822 -0.02059 -0.15079 -1.12681 -0.54973 0 0 0 0 0 -0.01618 0.18573 0 1.86295 -0.53546 0 -0.45461 0.38056 0.42125 -0.74326
LYS_77 -2.91661 0.33082 2.96044 -0.33561 0.06322 0.20954 0.37653 -1.28093 -0 -0 -0.23983 -0.32068 0 0 0 0 0 -0.0842 0.02071 1.53951 0 -0.14975 0 -1.5107 0.0108 0.47272 -0.85403
ASP_78 -1.37502 0.17304 1.67367 -0.13082 0.05279 0.41696 0.06042 -0.81266 -0 -0 -0.11269 -0.81412 0 0 0 0 0 0.11142 0.01485 0 2.43141 -0.47057 0 -2.3716 -0.33777 0.64669 -0.844
TRP_79 -5.59585 0.57692 4.34555 -1.24307 0.04838 0.60975 2.26995 -2.50711 -0.01946 -0.07524 -1.45468 -0.38067 0 0 0 0 0 0.00366 0.28922 0 1.74818 -0.46566 0 1.6906 -0.05011 0.63255 0.42292
VAL_80 -3.77114 0.5962 0.67949 -0.31624 0.30248 0.07209 0.26073 -1.09855 -0 -0 -0.40732 -0.6518 0 0 0 0 0 -0.05146 0.07425 1.7984 0 -0.80555 0 1.9342 -0.06974 0.48268 -0.97131
LYS_81 -4.20031 0.33449 3.57438 -0.34342 0.03729 0.14476 2.19221 -1.73836 -0.02648 -0.10452 -2.18103 0.11296 0 0 0 0 0 -0.01942 0.02118 2.11604 0 0.11164 0 -1.5107 -0.25677 0.40616 -1.32989
LYS_82 -2.21452 0.32013 1.16824 -0.48642 0.11885 0.34568 0.30676 -0.66813 -0 -0 -0.90441 -0.13712 0 0 0 0 0 -0.00228 0.00523 2.73013 0 0.14982 0 -1.5107 -0.09262 0.30904 -0.5623
SER_83 -2.88615 0.08184 3.13543 -0.0226 0 0.05504 1.90106 -1.55049 -0.00702 -0.02928 -2.12215 -0.41417 0 0 0 0 0 0.0812 0.0014 0.05208 0 -0.56303 0.60073 -0.77834 -0.10635 0.30057 -2.27022
PHE_84 -5.65099 0.56894 1.46126 -0.58792 0.03284 0.29336 0.38524 -1.2203 -0 -0 -0.16147 0.14634 0 0 0 0 0 0.24217 0.02219 0 1.94095 -0.34188 0 1.0402 -0.23022 0.27487 -1.78441
ASN_85 -4.80393 0.39779 5.53692 -0.29547 0.09458 0.50967 2.81435 -2.56775 -0.03048 -0.15934 -1.5059 -0.82868 0 0 -2.03121 0 0 -0.05424 0.02087 0 2.09916 -0.39107 0 -0.93687 0.01421 0.26539 -1.852
ASP_86 -2.39263 0.36581 3.21759 -0.1168 0.02094 0.366 1.08449 -1.47096 -0.00104 -0.0038 -0.34148 -0.39527 0 0 0 -0.65411 0 -0.11144 0.05694 0 1.98277 -0.01619 0 -2.3716 0.0312 0.31377 -0.43581
ASP_87 -2.09452 0.28966 2.61972 -0.12059 0.0291 0.37775 0.85632 -1.19612 -0.00024 -0.00096 -1.13405 -0.21186 0 0 -0.76524 0 0 -0.0638 0.00122 0 2.45595 -0.34967 0 -2.3716 -0.48808 0.3139 -1.85311
LYS_88 -5.29953 0.36974 7.10201 -0.3209 0.03764 0.12352 2.93664 -3.02985 -0.01297 -0.07107 -4.13634 0.05551 0 0 0 0 0 0.08969 0.02353 2.2433 0 -0.01646 0 -1.5107 -0.34815 0.32572 -1.43867
THR_89 -6.34448 0.72063 4.43498 -0.22632 0.16591 0.0845 1.78705 -2.44248 -0.00508 -0.05019 -1.92197 -0.98559 0 0 -0.43833 0 0 0.15941 0.03699 1.61273 0 -0.65235 2.29892 -1.0874 -0.17523 0.59481 -2.43348
ASN_90 -7.08484 0.88914 4.96197 -0.20793 0.02964 0.34984 1.57334 -2.74242 -0 -0 -0.66431 -0.55813 0 0 0 0 0 0.0956 0.0467 0 2.52083 -0.55987 0 -0.93687 -0.18335 0.66688 -1.80377
ASN_91 -3.37424 0.40035 2.64917 -0.1802 0.05017 0.24014 0.85085 -1.5034 -0.01733 -0.11836 -1.1745 -0.43186 0 0 0 0 0 -0.11097 0.18859 0 2.39389 0.12381 0 -0.93687 0.07493 0.49465 -0.38119
ILE_92 -5.71663 0.56869 2.26845 -0.53799 0.31488 0.14515 1.6363 -1.84951 -0.01715 -0.11377 -0.30781 -0.1496 0 0 -0.75456 0 0 0.05073 0.16485 0.49244 0 -0.11278 0 0.73287 -0.0076 0.45366 -2.73939
GLU_93 -1.41491 0.02704 1.39166 -0.46091 0.27597 1.45281 0.12579 -0.57149 -0.02804 -0.16188 -0.3121 -3.02723 0 0 0 0 0 -0.05387 0.00924 0 4.01476 -0.30309 0 -2.7348 -0.40416 0.36111 -1.81407
GLU_94 -3.75958 0.52389 4.53157 -0.39026 0.15207 0.54343 1.7074 -1.75987 -0.02804 -0.16188 -1.61712 -0.60931 0 0 0 -0.79747 0 0.0116 0.01291 0 3.20543 0.02482 0 -2.7348 -0.01211 0.91258 -0.24475
PRO_95 -3.26312 0.37029 1.7464 -0.12308 0.00336 0.08963 0.32767 -0.77107 -0 -0 -0.69389 0.23144 0 0 0 0 0 -0.0934 0.0129 0.13544 0 -0.99451 0 -2.4119 -0.09093 0.98162 -4.54315
LYS_96 -4.87321 0.24892 5.32914 -0.4319 0.06338 0.21718 3.29803 -2.31138 -0 -0 -4.21415 -0.05771 0 0 0 -0.79747 0 0.03657 0.12381 1.81878 0 0.08041 0 -1.5107 -0.39676 0.55731 -2.81974
VAL_97 -4.17656 0.64002 1.30839 -0.31003 0.20567 0.06824 0.4043 -1.13784 -0 -0 -0.4045 -0.48798 0 0 0 0 0 0.07929 4e-05 0.14823 0 -0.40541 0 1.9342 -0.25439 0.62593 -1.7624
LYS_98 -4.75918 0.32191 3.76911 -0.477 0.10693 0.27681 2.28775 -1.82688 -0 -0 -2.37611 -0.08652 0 0 0 0 0 0.02985 0.08533 1.79318 0 0.02643 0 -1.5107 -0.31322 0.45945 -2.19286
ASN_99 -1.84647 0.03825 1.38663 -0.1826 0.01325 0.27163 0.29933 -0.78418 -0 -0 -0.56395 -0.42573 0 0 0 0 0 -0.04859 0.01181 0 2.2805 0.0313 0 -0.93687 -0.05476 0.22071 -0.28974
LYS_100 -7.74869 0.6442 7.00698 -0.27431 0.01726 0.10787 2.22605 -2.8649 -0.00258 -0.01165 -1.9354 0.08302 0 0 0 0 0 -0.00909 0.13562 1.87611 0 -0.05642 0 -1.5107 -0.08542 0.30119 -2.10087
GLU_101 -1.92555 0.10478 3.14844 -0.22044 0.03893 0.32609 1.38071 -1.24578 -0.01203 -0.12047 -1.73459 -0.60589 0 0 0 -0.66952 0 -0.08291 0.0291 0 3.22078 -0.25779 0 -2.7348 -0.43293 0.47427 -1.31959
LYS_102 -3.26719 0.66241 4.11447 -0.33674 0.06633 0.19848 1.48607 -1.59978 -0 -0 -2.93139 -0.18613 0 0 0 0 0 -0.0307 0.0914 1.70845 0 -0.03567 0 -1.5107 -0.53381 0.4221 -1.6824
SER_103 -1.89766 0.19339 2.5436 -0.02914 0.01719 0.02902 0.78415 -1.12364 -0.01203 -0.12047 -0.7824 0.05034 0 0 0 0 0 -0.09148 0.00108 0.0681 0 0.32592 0.63757 -0.77834 0.02736 0.52752 0.37008
LYS_104 -4.37897 0.38704 4.34854 -0.46722 0.12285 0.2654 1.46336 -1.86321 -0.01655 -0.06737 -1.29974 -0.04396 0 0 0 0 0 0.00143 0.00885 1.77251 0 0.18295 0 -1.5107 0.40404 0.54518 -0.14558
VAL_105 -3.74304 0.34408 1.44666 -0.31292 0.23091 0.06983 0.38315 -1.05893 -0.00167 -0.00455 -0.27407 -0.55521 0 0 0 0 0 -0.07511 0.01852 1.33757 0 -0.693 0 1.9342 0.0584 0.51233 -0.38283
LEU_106 -8.54382 1.1908 3.34347 -0.61067 0.18783 0.17807 2.70121 -2.38973 -0.01398 -0.05572 -1.97901 0.25067 0 0 0 0 0 -0.06453 0.05173 0.55617 0 -0.34839 0 0.18072 -0.16483 0.50548 -5.02454
GLU_107 -3.43144 0.15007 2.56825 -0.32099 0.07236 0.41479 0.81627 -1.3203 -0.00454 -0.01281 -1.20526 -0.36881 0 0 0 -0.83764 0 0.04432 0.03538 0 2.89065 0.12082 0 -2.7348 -0.06421 0.48008 -2.70782
VAL_108 -5.89188 0.41547 1.93458 -0.28676 0.16939 0.06509 2.11805 -1.82444 -0 -0 -1.82247 -0.32034 0 0 0 0 0 0.05107 0.00188 0.16583 0 -0.48874 0 1.9342 -0.12338 0.5585 -3.34394
ASN_109 -6.28073 0.36513 5.49141 -0.29182 0.1051 0.49745 3.08132 -2.68979 -0.01794 -0.12877 -3.47034 -0.89707 0 0 -0.81896 -1.62702 0 -0.01683 0.07244 0 2.05735 -0.60811 0 -0.93687 0.24895 0.54139 -5.32369
THR_110 -5.9961 0.78654 3.28656 -0.13265 0.13323 0.06955 2.02518 -2.21888 -1e-05 -2e-05 -0.23314 -1.07667 0 0 -0.75456 0 0 0.10946 0.00364 0.01809 0 -0.09449 2.24185 -1.0874 0.23763 0.47452 -2.2077
THR_111 -2.61944 0.23455 2.66479 -0.12991 0.04679 0.0753 1.24798 -1.36964 -0 -0 -0.75517 -0.2417 0 0 -0.81896 -0.78939 0 -0.02123 0.10222 0.03501 0 -0.34455 4.12866 -1.0874 -0.37693 0.44065 0.42164
VAL_112 -3.45783 0.29598 2.87372 -0.28742 0.17503 0.06246 1.05361 -1.57209 -0 -0 0.15161 -0.34303 0 0 0 0 0 0.03746 3e-05 0.19754 0 -0.5233 0 1.9342 -0.19461 0.31252 0.71587
THR_113 -5.30157 0.24986 3.83597 -0.18129 0.0722 0.07033 2.78795 -2.25679 -0.01507 -0.12054 -1.43391 -0.33149 0 0 -0.43833 0 0 -0.00925 0.00172 0.10942 0 0.25086 2.30659 -1.0874 0.20511 0.39068 -0.89493
ASN_114 -2.55618 0.23446 2.36813 -0.40879 0.11156 0.80578 0.30615 -1.24085 -0.01258 -0.14423 0.21309 -1.90056 0 0 0 0 0 -0.02024 0.1041 0 2.22851 -0.75432 0 -0.93687 0.16733 0.45531 -0.98018
ASN_115 -7.96655 0.91017 7.95411 -0.29746 0.06884 0.48989 4.28044 -3.95754 -0.01596 -0.18913 -3.87995 -0.73944 0 0 -1.30452 -0.65411 0 -0.06469 0.02705 0 2.13489 -0.55001 0 -0.93687 0.44826 0.43989 -3.8027
ASN_116 -8.11235 0.38914 6.93278 -0.24993 0.0151 0.44151 3.17428 -3.67573 -0.02802 -0.11781 -1.90341 -0.7886 0 0 -1.26597 0 0 0.043 0.11145 0 3.14598 0.07129 0 -0.93687 0.3518 0.64637 -1.75598
LYS_117 -5.27967 0.63634 4.48846 -0.39777 0.03541 0.2064 2.10658 -2.18012 -0 -0 -1.74411 -0.17638 0 0 -0.5552 0 0 0.1159 0.12021 2.21866 0 -0.10131 0 -1.5107 -0.05231 0.71874 -1.35087
GLN_118 -7.13164 0.63432 6.80199 -0.27383 0.03786 0.19975 2.69364 -3.21354 -0.04271 -0.34154 -2.1581 -0.5578 0 0 -0.74932 0 0 -0.05335 0.00052 0 2.88311 -0.23077 0 -0.18838 -0.16485 0.6801 -1.17454
ALA_119 -5.34284 0.49043 3.86824 -0.0197 0 0 2.30095 -2.64159 -0.01383 -0.13532 -1.64958 -0.35475 0 0 0 0 0 -0.00586 0 0 0 -0.15904 0 1.8394 -0.27223 0.66296 -1.43276
ILE_120 -7.93338 0.63249 4.54618 -0.62683 0.51182 0.14419 3.07313 -3.13188 -0.01741 -0.0968 -1.44702 -0.01699 0 0 0 0 0 -0.05816 0.05718 3.27797 0 -0.48575 0 0.73287 -0.07358 0.7611 -0.15087
GLY_121 -3.67937 0.13799 4.66564 -4e-05 0 0 2.27148 -2.32771 -0 -0 -2.05664 -0.38828 0 0 0 0 0 -0.10054 0 0 0 0.09593 0 0.83697 0.64416 0.5112 0.61079
LYS_122 -6.51711 0.29565 7.53288 -0.29446 0.02281 0.12783 3.26159 -3.35146 -0 -0 -3.78079 -0.02977 0 0 0 0 0 0.0166 0.01847 1.70511 0 -0.02209 0 -1.5107 0.38983 0.30857 -1.82703
LEU_123 -9.03907 1.18583 4.17649 -0.46543 0.18919 0.10514 2.97946 -3.17652 -0.0199 -0.08946 -2.05784 0.2356 0 0 0 0 0 0.12118 0.03389 0.47507 0 -0.24811 0 0.18072 -0.34561 0.50986 -5.24951
ASP_124 -7.57125 0.32804 8.8113 -0.11365 0.03528 0.35416 4.24367 -4.19753 -0.0183 -0.13805 -6.61649 -0.2677 0 0 -1.02602 0 0 0.09281 0.19921 0 1.81749 0.02249 0 -2.3716 -0.32506 0.51793 -6.22327
ASN_125 -5.19231 0.27901 6.18788 -0.15939 0.00511 0.22282 2.56775 -2.97352 -0.00495 -0.02204 -2.00551 -0.31224 0 0 0 -0.79191 0 -0.00371 0.01606 0 1.5528 0.48484 0 -0.93687 0.01903 0.51311 -0.55405
ASN_126 -4.49269 0.27267 4.74571 -0.18611 0.03779 0.27837 2.12742 -2.365 -0 -0 -2.05573 -0.29545 0 0 0 0 0 -0.01791 0.01243 0 1.45735 0.1049 0 -0.93687 0.1859 0.49173 -0.63549
ILE_127 -7.08945 1.13623 3.3737 -0.6384 0.72116 0.22491 1.39603 -2.23619 -0 -0 -1.06559 -0.31654 0 0 0 0 0 -0.00954 0.06638 2.65092 0 0.37389 0 0.73287 0.017 0.58803 -0.07461
ASP_128 -3.80097 0.35753 5.02346 -0.12232 0.0659 0.3898 2.23034 -2.24245 -0.00495 -0.02204 -3.97516 -0.76967 0 0 0 0 0 -0.06742 0.00032 0 2.45516 -0.57921 0 -2.3716 -0.2122 0.66016 -2.98531
LYS_129 -6.49299 0.81981 7.93055 -0.53011 0.25897 0.34603 3.08926 -3.15011 -0.03256 -0.1829 -4.03627 -0.03131 0 0 0 -0.66952 0 0.05772 0.14961 1.7201 0 -0.21007 0 -1.5107 -0.29972 0.57281 -2.20138
SER_130 -3.37749 0.22959 3.65979 -0.03185 0.00017 0.05566 1.32196 -1.631 -0 -0 -0.54887 -1.00475 0 0 0 -0.79191 0 -0.06382 0.01316 0.16656 0 -0.36155 0.6158 -0.77834 -0.30395 0.43807 -2.39278
LEU_131 -2.53159 0.42811 2.12397 -0.51902 0.20517 0.15041 0.6963 -1.05114 -0.00034 -0.00143 0.00723 0.13704 0 0 0 0 0 -0.07003 0.05162 0.09925 0 -0.16215 0 0.18072 -0.59505 0.36924 -0.48171
GLU:CtermProteinFull_132 -1.28638 0.06989 2.13893 -0.41946 0.0718 0.67244 0.79537 -0.89468 -0.02544 -0.14244 -0.75148 -0.50916 0 0 0 0 0 0 0.00615 0 2.8968 0 0 -2.7348 -0.3105 0.38074 -0.04221
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504630 MODEL 3 2023-04-22_00000083_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 48.984
ATOM      1  N   ALA A   1     -12.631 -13.454 -14.067  1.00 10.890          N  
ATOM      2  CA  ALA A   1     -13.052 -14.429 -13.073  1.00 10.400          C  
ATOM      3  C   ALA A   1     -12.148 -14.392 -11.859  1.00  9.790          C  
ATOM      4  O   ALA A   1     -11.016 -14.877 -11.902  1.00  9.630          O  
ATOM      5  CB  ALA A   1     -13.055 -15.840 -13.658  1.00 14.760          C  
ATOM      6 1H   ALA A   1     -13.239 -13.524 -14.870  1.00 13.070          H  
ATOM      7 2H   ALA A   1     -12.708 -12.529 -13.668  1.00 13.070          H  
ATOM      8 3H   ALA A   1     -11.677 -13.635 -14.338  1.00 13.070          H  
ATOM      9  HA  ALA A   1     -14.065 -14.173 -12.750  1.00 12.480          H  
ATOM     10 1HB  ALA A   1     -13.397 -16.546 -12.898  1.00 17.710          H  
ATOM     11 2HB  ALA A   1     -13.736 -15.880 -14.513  1.00 17.710          H  
ATOM     12 3HB  ALA A   1     -12.050 -16.112 -13.980  1.00 17.710          H  
ATOM     13  N   TYR A   2     -12.647 -13.801 -10.787  1.00  9.550          N  
ATOM     14  CA  TYR A   2     -11.939 -13.739  -9.524  1.00  9.020          C  
ATOM     15  C   TYR A   2     -12.208 -15.009  -8.742  1.00  8.130          C  
ATOM     16  O   TYR A   2     -13.347 -15.407  -8.482  1.00  7.690          O  
ATOM     17  CB  TYR A   2     -12.255 -12.453  -8.758  1.00 12.840          C  
ATOM     18  CG  TYR A   2     -11.815 -12.455  -7.310  1.00 12.840          C  
ATOM     19  CD1 TYR A   2     -10.601 -12.960  -6.899  1.00 12.840          C  
ATOM     20  CD2 TYR A   2     -12.671 -11.945  -6.380  1.00 12.840          C  
ATOM     21  CE1 TYR A   2     -10.308 -12.980  -5.580  1.00 12.840          C  
ATOM     22  CE2 TYR A   2     -12.363 -11.956  -5.076  1.00 12.840          C  
ATOM     23  CZ  TYR A   2     -11.178 -12.495  -4.673  1.00 12.840          C  
ATOM     24  OH  TYR A   2     -10.853 -12.548  -3.353  1.00 12.840          O  
ATOM     25  H   TYR A   2     -13.580 -13.387 -10.842  1.00 11.460          H  
ATOM     26  HA  TYR A   2     -10.878 -13.738  -9.732  1.00 10.820          H  
ATOM     27 1HB  TYR A   2     -11.769 -11.626  -9.251  1.00 15.410          H  
ATOM     28 2HB  TYR A   2     -13.301 -12.249  -8.802  1.00 15.410          H  
ATOM     29  HD1 TYR A   2      -9.887 -13.364  -7.606  1.00 15.410          H  
ATOM     30  HD2 TYR A   2     -13.604 -11.538  -6.690  1.00 15.410          H  
ATOM     31  HE1 TYR A   2      -9.392 -13.383  -5.243  1.00 15.410          H  
ATOM     32  HE2 TYR A   2     -13.068 -11.554  -4.351  1.00 15.410          H  
ATOM     33  HH  TYR A   2     -11.521 -12.125  -2.837  1.00 15.410          H  
ATOM     34  N   ALA A   3     -11.118 -15.680  -8.418  1.00  7.980          N  
ATOM     35  CA  ALA A   3     -11.082 -16.983  -7.791  1.00  7.280          C  
ATOM     36  C   ALA A   3     -11.390 -17.009  -6.290  1.00  6.870          C  
ATOM     37  O   ALA A   3     -10.537 -17.330  -5.448  1.00  7.080          O  
ATOM     38  CB  ALA A   3      -9.708 -17.522  -8.049  1.00 10.470          C  
ATOM     39  H   ALA A   3     -10.229 -15.278  -8.680  1.00  9.580          H  
ATOM     40  HA  ALA A   3     -11.821 -17.615  -8.282  1.00  8.740          H  
ATOM     41 1HB  ALA A   3      -9.589 -18.503  -7.661  1.00 12.570          H  
ATOM     42 2HB  ALA A   3      -9.527 -17.533  -9.104  1.00 12.570          H  
ATOM     43 3HB  ALA A   3      -9.022 -16.858  -7.581  1.00 12.570          H  
ATOM     44  N   VAL A   4     -12.638 -16.687  -5.964  1.00  6.420          N  
ATOM     45  CA  VAL A   4     -13.082 -16.773  -4.576  1.00  6.060          C  
ATOM     46  C   VAL A   4     -13.307 -18.242  -4.336  1.00  5.340          C  
ATOM     47  O   VAL A   4     -13.944 -18.903  -5.147  1.00  5.030          O  
ATOM     48  CB  VAL A   4     -14.347 -15.968  -4.255  1.00  8.630          C  
ATOM     49  CG1 VAL A   4     -14.814 -16.220  -2.787  1.00  8.630          C  
ATOM     50  CG2 VAL A   4     -14.052 -14.553  -4.421  1.00  8.630          C  
ATOM     51  H   VAL A   4     -13.248 -16.380  -6.732  1.00  7.700          H  
ATOM     52  HA  VAL A   4     -12.288 -16.409  -3.949  1.00  7.270          H  
ATOM     53  HB  VAL A   4     -15.127 -16.260  -4.921  1.00 10.350          H  
ATOM     54 1HG1 VAL A   4     -15.706 -15.626  -2.592  1.00 10.350          H  
ATOM     55 2HG1 VAL A   4     -15.049 -17.272  -2.636  1.00 10.350          H  
ATOM     56 3HG1 VAL A   4     -14.023 -15.921  -2.094  1.00 10.350          H  
ATOM     57 1HG2 VAL A   4     -14.936 -13.952  -4.202  1.00 10.350          H  
ATOM     58 2HG2 VAL A   4     -13.254 -14.284  -3.737  1.00 10.350          H  
ATOM     59 3HG2 VAL A   4     -13.739 -14.391  -5.447  1.00 10.350          H  
ATOM     60  N   ASN A   5     -12.769 -18.785  -3.257  1.00  5.280          N  
ATOM     61  CA  ASN A   5     -12.835 -20.226  -3.099  1.00  4.840          C  
ATOM     62  C   ASN A   5     -13.502 -20.621  -1.769  1.00  4.280          C  
ATOM     63  O   ASN A   5     -12.814 -20.757  -0.755  1.00  4.380          O  
ATOM     64  CB  ASN A   5     -11.413 -20.706  -3.148  1.00  6.950          C  
ATOM     65  CG  ASN A   5     -11.210 -22.123  -3.427  1.00  6.950          C  
ATOM     66  OD1 ASN A   5     -12.047 -22.739  -4.085  1.00  6.950          O  
ATOM     67  ND2 ASN A   5     -10.099 -22.649  -2.994  1.00  6.950          N  
ATOM     68  H   ASN A   5     -12.291 -18.202  -2.588  1.00  6.340          H  
ATOM     69  HA  ASN A   5     -13.372 -20.656  -3.935  1.00  5.810          H  
ATOM     70 1HB  ASN A   5     -10.830 -20.084  -3.800  1.00  8.340          H  
ATOM     71 2HB  ASN A   5     -11.027 -20.545  -2.180  1.00  8.340          H  
ATOM     72 1HD2 ASN A   5      -9.884 -23.608  -3.179  1.00  8.340          H  
ATOM     73 2HD2 ASN A   5      -9.442 -22.060  -2.484  1.00  8.340          H  
ATOM     74  N   PRO A   6     -14.843 -20.732  -1.714  1.00  4.100          N  
ATOM     75  CA  PRO A   6     -15.641 -20.977  -0.523  1.00  3.730          C  
ATOM     76  C   PRO A   6     -15.505 -22.389  -0.004  1.00  2.940          C  
ATOM     77  O   PRO A   6     -15.895 -23.334  -0.687  1.00  3.140          O  
ATOM     78  CB  PRO A   6     -17.065 -20.718  -1.014  1.00  5.590          C  
ATOM     79  CG  PRO A   6     -17.033 -21.025  -2.480  1.00  5.590          C  
ATOM     80  CD  PRO A   6     -15.636 -20.672  -2.947  1.00  5.590          C  
ATOM     81  HA  PRO A   6     -15.381 -20.266   0.268  1.00  4.480          H  
ATOM     82 1HB  PRO A   6     -17.771 -21.347  -0.446  1.00  6.710          H  
ATOM     83 2HB  PRO A   6     -17.338 -19.680  -0.815  1.00  6.710          H  
ATOM     84 1HG  PRO A   6     -17.245 -22.086  -2.635  1.00  6.710          H  
ATOM     85 2HG  PRO A   6     -17.817 -20.465  -3.004  1.00  6.710          H  
ATOM     86 1HD  PRO A   6     -15.327 -21.450  -3.673  1.00  6.710          H  
ATOM     87 2HD  PRO A   6     -15.609 -19.669  -3.360  1.00  6.710          H  
ATOM     88  N   LEU A   7     -14.902 -22.548   1.158  1.00  2.770          N  
ATOM     89  CA  LEU A   7     -14.772 -23.860   1.757  1.00  2.650          C  
ATOM     90  C   LEU A   7     -16.157 -24.164   2.289  1.00  2.630          C  
ATOM     91  O   LEU A   7     -16.725 -25.241   2.100  1.00  3.060          O  
ATOM     92  CB  LEU A   7     -13.750 -23.816   2.902  1.00  3.760          C  
ATOM     93  CG  LEU A   7     -12.297 -23.461   2.501  1.00  3.760          C  
ATOM     94  CD1 LEU A   7     -11.472 -23.236   3.761  1.00  3.760          C  
ATOM     95  CD2 LEU A   7     -11.706 -24.549   1.682  1.00  3.760          C  
ATOM     96  H   LEU A   7     -14.621 -21.727   1.686  1.00  3.320          H  
ATOM     97  HA  LEU A   7     -14.512 -24.599   1.003  1.00  3.180          H  
ATOM     98 1HB  LEU A   7     -14.079 -23.096   3.639  1.00  4.510          H  
ATOM     99 2HB  LEU A   7     -13.734 -24.800   3.380  1.00  4.510          H  
ATOM    100  HG  LEU A   7     -12.298 -22.557   1.919  1.00  4.510          H  
ATOM    101 1HD1 LEU A   7     -10.453 -22.969   3.486  1.00  4.510          H  
ATOM    102 2HD1 LEU A   7     -11.909 -22.422   4.342  1.00  4.510          H  
ATOM    103 3HD1 LEU A   7     -11.460 -24.144   4.360  1.00  4.510          H  
ATOM    104 1HD2 LEU A   7     -10.687 -24.300   1.404  1.00  4.510          H  
ATOM    105 2HD2 LEU A   7     -11.710 -25.435   2.274  1.00  4.510          H  
ATOM    106 3HD2 LEU A   7     -12.292 -24.687   0.791  1.00  4.510          H  
ATOM    107  N   GLU A   8     -16.695 -23.140   2.965  1.00  2.780          N  
ATOM    108  CA  GLU A   8     -18.020 -23.162   3.556  1.00  3.210          C  
ATOM    109  C   GLU A   8     -18.849 -21.933   3.168  1.00  2.860          C  
ATOM    110  O   GLU A   8     -20.072 -22.025   3.044  1.00  3.390          O  
ATOM    111  CB  GLU A   8     -17.947 -23.266   5.087  1.00  4.320          C  
ATOM    112  CG  GLU A   8     -17.315 -24.564   5.616  1.00  4.320          C  
ATOM    113  CD  GLU A   8     -17.345 -24.675   7.132  1.00  4.320          C  
ATOM    114  OE1 GLU A   8     -17.840 -23.772   7.762  1.00  4.320          O  
ATOM    115  OE2 GLU A   8     -16.881 -25.664   7.651  1.00  4.320          O  
ATOM    116  H   GLU A   8     -16.129 -22.299   3.050  1.00  3.340          H  
ATOM    117  HA  GLU A   8     -18.542 -24.043   3.184  1.00  3.850          H  
ATOM    118 1HB  GLU A   8     -17.364 -22.426   5.475  1.00  5.190          H  
ATOM    119 2HB  GLU A   8     -18.951 -23.184   5.503  1.00  5.190          H  
ATOM    120 1HG  GLU A   8     -17.843 -25.414   5.185  1.00  5.190          H  
ATOM    121 2HG  GLU A   8     -16.280 -24.610   5.278  1.00  5.190          H  
ATOM    122  N   GLN A   9     -18.203 -20.761   3.043  1.00  2.560          N  
ATOM    123  CA  GLN A   9     -18.960 -19.528   2.790  1.00  2.940          C  
ATOM    124  C   GLN A   9     -18.270 -18.639   1.772  1.00  2.780          C  
ATOM    125  O   GLN A   9     -17.054 -18.698   1.599  1.00  3.110          O  
ATOM    126  CB  GLN A   9     -19.184 -18.708   4.068  1.00  3.960          C  
ATOM    127  CG  GLN A   9     -19.898 -19.440   5.199  1.00  3.960          C  
ATOM    128  CD  GLN A   9     -20.110 -18.555   6.420  1.00  3.960          C  
ATOM    129  OE1 GLN A   9     -20.347 -17.353   6.287  1.00  3.960          O  
ATOM    130  NE2 GLN A   9     -20.025 -19.140   7.607  1.00  3.960          N  
ATOM    131  H   GLN A   9     -17.184 -20.720   3.121  1.00  3.070          H  
ATOM    132  HA  GLN A   9     -19.933 -19.796   2.382  1.00  3.530          H  
ATOM    133 1HB  GLN A   9     -18.273 -18.295   4.415  1.00  4.760          H  
ATOM    134 2HB  GLN A   9     -19.814 -17.854   3.812  1.00  4.760          H  
ATOM    135 1HG  GLN A   9     -20.867 -19.789   4.843  1.00  4.760          H  
ATOM    136 2HG  GLN A   9     -19.288 -20.287   5.507  1.00  4.760          H  
ATOM    137 1HE2 GLN A   9     -20.158 -18.603   8.443  1.00  4.760          H  
ATOM    138 2HE2 GLN A   9     -19.831 -20.121   7.670  1.00  4.760          H  
ATOM    139  N   TYR A  10     -19.044 -17.799   1.106  1.00  2.840          N  
ATOM    140  CA  TYR A  10     -18.473 -16.824   0.196  1.00  2.950          C  
ATOM    141  C   TYR A  10     -17.970 -15.638   0.991  1.00  2.520          C  
ATOM    142  O   TYR A  10     -18.446 -15.372   2.095  1.00  2.900          O  
ATOM    143  CB  TYR A  10     -19.504 -16.337  -0.805  1.00  4.090          C  
ATOM    144  CG  TYR A  10     -20.724 -15.694  -0.136  1.00  4.090          C  
ATOM    145  CD1 TYR A  10     -20.699 -14.350   0.273  1.00  4.090          C  
ATOM    146  CD2 TYR A  10     -21.870 -16.441   0.058  1.00  4.090          C  
ATOM    147  CE1 TYR A  10     -21.795 -13.790   0.866  1.00  4.090          C  
ATOM    148  CE2 TYR A  10     -22.971 -15.865   0.656  1.00  4.090          C  
ATOM    149  CZ  TYR A  10     -22.932 -14.545   1.060  1.00  4.090          C  
ATOM    150  OH  TYR A  10     -24.032 -13.974   1.659  1.00  4.090          O  
ATOM    151  H   TYR A  10     -20.042 -17.811   1.264  1.00  3.410          H  
ATOM    152  HA  TYR A  10     -17.625 -17.267  -0.329  1.00  3.540          H  
ATOM    153 1HB  TYR A  10     -19.034 -15.609  -1.458  1.00  4.900          H  
ATOM    154 2HB  TYR A  10     -19.843 -17.168  -1.424  1.00  4.900          H  
ATOM    155  HD1 TYR A  10     -19.806 -13.740   0.122  1.00  4.900          H  
ATOM    156  HD2 TYR A  10     -21.906 -17.482  -0.261  1.00  4.900          H  
ATOM    157  HE1 TYR A  10     -21.769 -12.757   1.181  1.00  4.900          H  
ATOM    158  HE2 TYR A  10     -23.876 -16.454   0.811  1.00  4.900          H  
ATOM    159  HH  TYR A  10     -23.816 -13.080   1.940  1.00  4.900          H  
ATOM    160  N   VAL A  11     -17.022 -14.913   0.424  1.00  2.330          N  
ATOM    161  CA  VAL A  11     -16.507 -13.706   1.040  1.00  2.380          C  
ATOM    162  C   VAL A  11     -16.496 -12.562   0.021  1.00  2.240          C  
ATOM    163  O   VAL A  11     -16.174 -12.769  -1.151  1.00  2.980          O  
ATOM    164  CB  VAL A  11     -15.114 -13.977   1.664  1.00  3.310          C  
ATOM    165  CG1 VAL A  11     -14.524 -12.727   2.282  1.00  3.310          C  
ATOM    166  CG2 VAL A  11     -15.258 -15.034   2.766  1.00  3.310          C  
ATOM    167  H   VAL A  11     -16.663 -15.196  -0.477  1.00  2.800          H  
ATOM    168  HA  VAL A  11     -17.179 -13.421   1.852  1.00  2.860          H  
ATOM    169  HB  VAL A  11     -14.435 -14.321   0.885  1.00  3.970          H  
ATOM    170 1HG1 VAL A  11     -13.544 -12.962   2.702  1.00  3.970          H  
ATOM    171 2HG1 VAL A  11     -14.415 -11.971   1.540  1.00  3.970          H  
ATOM    172 3HG1 VAL A  11     -15.177 -12.364   3.072  1.00  3.970          H  
ATOM    173 1HG2 VAL A  11     -14.293 -15.241   3.212  1.00  3.970          H  
ATOM    174 2HG2 VAL A  11     -15.935 -14.668   3.533  1.00  3.970          H  
ATOM    175 3HG2 VAL A  11     -15.657 -15.942   2.357  1.00  3.970          H  
ATOM    176  N   TRP A  12     -16.899 -11.379   0.476  1.00  2.060          N  
ATOM    177  CA  TRP A  12     -16.907 -10.154  -0.320  1.00  2.440          C  
ATOM    178  C   TRP A  12     -16.831  -8.938   0.589  1.00  2.500          C  
ATOM    179  O   TRP A  12     -16.914  -9.069   1.813  1.00  2.980          O  
ATOM    180  CB  TRP A  12     -18.112 -10.064  -1.259  1.00  3.260          C  
ATOM    181  CG  TRP A  12     -19.486 -10.081  -0.665  1.00  3.260          C  
ATOM    182  CD1 TRP A  12     -19.882 -10.225   0.632  1.00  3.260          C  
ATOM    183  CD2 TRP A  12     -20.696  -9.927  -1.435  1.00  3.260          C  
ATOM    184  NE1 TRP A  12     -21.256 -10.189   0.705  1.00  3.260          N  
ATOM    185  CE2 TRP A  12     -21.761 -10.010  -0.551  1.00  3.260          C  
ATOM    186  CE3 TRP A  12     -20.950  -9.733  -2.794  1.00  3.260          C  
ATOM    187  CZ2 TRP A  12     -23.070  -9.918  -0.981  1.00  3.260          C  
ATOM    188  CZ3 TRP A  12     -22.248  -9.638  -3.232  1.00  3.260          C  
ATOM    189  CH2 TRP A  12     -23.288  -9.728  -2.348  1.00  3.260          C  
ATOM    190  H   TRP A  12     -17.170 -11.318   1.447  1.00  2.470          H  
ATOM    191  HA  TRP A  12     -16.027 -10.144  -0.949  1.00  2.930          H  
ATOM    192 1HB  TRP A  12     -18.034  -9.156  -1.850  1.00  3.920          H  
ATOM    193 2HB  TRP A  12     -18.061 -10.891  -1.952  1.00  3.920          H  
ATOM    194  HD1 TRP A  12     -19.224 -10.360   1.485  1.00  3.920          H  
ATOM    195  HE1 TRP A  12     -21.811 -10.283   1.541  1.00  3.920          H  
ATOM    196  HE3 TRP A  12     -20.144  -9.669  -3.488  1.00  3.920          H  
ATOM    197  HZ2 TRP A  12     -23.911  -9.986  -0.293  1.00  3.920          H  
ATOM    198  HZ3 TRP A  12     -22.425  -9.489  -4.300  1.00  3.920          H  
ATOM    199  HH2 TRP A  12     -24.308  -9.651  -2.721  1.00  3.920          H  
ATOM    200  N   SER A  13     -16.697  -7.754  -0.001  1.00  2.690          N  
ATOM    201  CA  SER A  13     -16.639  -6.514   0.762  1.00  3.140          C  
ATOM    202  C   SER A  13     -17.369  -5.410   0.010  1.00  3.020          C  
ATOM    203  O   SER A  13     -17.626  -5.522  -1.188  1.00  3.450          O  
ATOM    204  CB  SER A  13     -15.194  -6.099   1.011  1.00  4.220          C  
ATOM    205  OG  SER A  13     -14.553  -5.744  -0.189  1.00  4.220          O  
ATOM    206  H   SER A  13     -16.626  -7.700  -1.007  1.00  3.230          H  
ATOM    207  HA  SER A  13     -17.136  -6.665   1.721  1.00  3.770          H  
ATOM    208 1HB  SER A  13     -15.166  -5.260   1.700  1.00  5.060          H  
ATOM    209 2HB  SER A  13     -14.659  -6.921   1.481  1.00  5.060          H  
ATOM    210  HG  SER A  13     -13.604  -5.521   0.047  1.00  5.060          H  
ATOM    211  N   THR A  14     -17.679  -4.324   0.723  1.00  2.920          N  
ATOM    212  CA  THR A  14     -18.399  -3.173   0.172  1.00  3.230          C  
ATOM    213  C   THR A  14     -17.478  -2.006  -0.176  1.00  2.970          C  
ATOM    214  O   THR A  14     -17.936  -0.906  -0.481  1.00  3.210          O  
ATOM    215  CB  THR A  14     -19.459  -2.699   1.177  1.00  4.400          C  
ATOM    216  OG1 THR A  14     -18.809  -2.300   2.395  1.00  4.400          O  
ATOM    217  CG2 THR A  14     -20.413  -3.847   1.477  1.00  4.400          C  
ATOM    218  H   THR A  14     -17.443  -4.295   1.707  1.00  3.500          H  
ATOM    219  HA  THR A  14     -18.902  -3.488  -0.743  1.00  3.880          H  
ATOM    220  HB  THR A  14     -20.014  -1.857   0.767  1.00  5.280          H  
ATOM    221  HG1 THR A  14     -18.399  -1.435   2.263  1.00  5.280          H  
ATOM    222 1HG2 THR A  14     -21.162  -3.517   2.195  1.00  5.280          H  
ATOM    223 2HG2 THR A  14     -20.904  -4.157   0.555  1.00  5.280          H  
ATOM    224 3HG2 THR A  14     -19.864  -4.689   1.892  1.00  5.280          H  
ATOM    225  N   GLN A  15     -16.178  -2.255  -0.076  1.00  2.900          N  
ATOM    226  CA  GLN A  15     -15.126  -1.276  -0.343  1.00  3.040          C  
ATOM    227  C   GLN A  15     -15.040  -0.813  -1.799  1.00  2.830          C  
ATOM    228  O   GLN A  15     -14.650   0.327  -2.069  1.00  3.050          O  
ATOM    229  CB  GLN A  15     -13.768  -1.862   0.074  1.00  4.200          C  
ATOM    230  CG  GLN A  15     -12.577  -0.908  -0.067  1.00  4.200          C  
ATOM    231  CD  GLN A  15     -12.673   0.306   0.823  1.00  4.200          C  
ATOM    232  OE1 GLN A  15     -12.823   0.187   2.042  1.00  4.200          O  
ATOM    233  NE2 GLN A  15     -12.593   1.484   0.220  1.00  4.200          N  
ATOM    234  H   GLN A  15     -15.917  -3.194   0.186  1.00  3.480          H  
ATOM    235  HA  GLN A  15     -15.325  -0.400   0.271  1.00  3.650          H  
ATOM    236 1HB  GLN A  15     -13.817  -2.177   1.115  1.00  5.040          H  
ATOM    237 2HB  GLN A  15     -13.555  -2.755  -0.522  1.00  5.040          H  
ATOM    238 1HG  GLN A  15     -11.678  -1.459   0.214  1.00  5.040          H  
ATOM    239 2HG  GLN A  15     -12.485  -0.572  -1.096  1.00  5.040          H  
ATOM    240 1HE2 GLN A  15     -12.652   2.330   0.754  1.00  5.040          H  
ATOM    241 2HE2 GLN A  15     -12.491   1.527  -0.780  1.00  5.040          H  
ATOM    242  N   VAL A  16     -15.325  -1.709  -2.737  1.00  2.590          N  
ATOM    243  CA  VAL A  16     -15.194  -1.418  -4.152  1.00  2.470          C  
ATOM    244  C   VAL A  16     -16.500  -1.816  -4.827  1.00  2.320          C  
ATOM    245  O   VAL A  16     -17.312  -2.494  -4.196  1.00  2.610          O  
ATOM    246  CB  VAL A  16     -14.043  -2.242  -4.749  1.00  3.510          C  
ATOM    247  CG1 VAL A  16     -12.779  -1.928  -3.974  1.00  3.510          C  
ATOM    248  CG2 VAL A  16     -14.419  -3.720  -4.783  1.00  3.510          C  
ATOM    249  H   VAL A  16     -15.642  -2.628  -2.458  1.00  3.110          H  
ATOM    250  HA  VAL A  16     -15.001  -0.354  -4.260  1.00  2.960          H  
ATOM    251  HB  VAL A  16     -13.848  -1.923  -5.746  1.00  4.210          H  
ATOM    252 1HG1 VAL A  16     -11.947  -2.456  -4.387  1.00  4.210          H  
ATOM    253 2HG1 VAL A  16     -12.591  -0.857  -4.024  1.00  4.210          H  
ATOM    254 3HG1 VAL A  16     -12.892  -2.224  -2.942  1.00  4.210          H  
ATOM    255 1HG2 VAL A  16     -13.605  -4.281  -5.222  1.00  4.210          H  
ATOM    256 2HG2 VAL A  16     -14.617  -4.072  -3.779  1.00  4.210          H  
ATOM    257 3HG2 VAL A  16     -15.296  -3.878  -5.383  1.00  4.210          H  
ATOM    258  N   PRO A  17     -16.738  -1.489  -6.111  1.00  2.170          N  
ATOM    259  CA  PRO A  17     -17.907  -1.905  -6.872  1.00  2.050          C  
ATOM    260  C   PRO A  17     -17.857  -3.401  -7.238  1.00  1.760          C  
ATOM    261  O   PRO A  17     -17.686  -3.772  -8.409  1.00  1.780          O  
ATOM    262  CB  PRO A  17     -17.831  -1.009  -8.120  1.00  3.070          C  
ATOM    263  CG  PRO A  17     -16.826   0.076  -7.797  1.00  3.070          C  
ATOM    264  CD  PRO A  17     -15.860  -0.559  -6.855  1.00  3.070          C  
ATOM    265  HA  PRO A  17     -18.813  -1.688  -6.284  1.00  2.460          H  
ATOM    266 1HB  PRO A  17     -17.499  -1.590  -8.958  1.00  3.690          H  
ATOM    267 2HB  PRO A  17     -18.827  -0.619  -8.368  1.00  3.690          H  
ATOM    268 1HG  PRO A  17     -16.326   0.418  -8.727  1.00  3.690          H  
ATOM    269 2HG  PRO A  17     -17.331   0.954  -7.370  1.00  3.690          H  
ATOM    270 1HD  PRO A  17     -15.101  -1.106  -7.444  1.00  3.690          H  
ATOM    271 2HD  PRO A  17     -15.422   0.223  -6.243  1.00  3.690          H  
ATOM    272  N   PHE A  18     -17.920  -4.231  -6.191  1.00  1.710          N  
ATOM    273  CA  PHE A  18     -17.927  -5.692  -6.215  1.00  1.610          C  
ATOM    274  C   PHE A  18     -19.290  -6.041  -6.778  1.00  1.720          C  
ATOM    275  O   PHE A  18     -20.262  -5.405  -6.366  1.00  1.960          O  
ATOM    276  CB  PHE A  18     -17.826  -6.229  -4.778  1.00  2.290          C  
ATOM    277  CG  PHE A  18     -17.412  -7.661  -4.628  1.00  2.290          C  
ATOM    278  CD1 PHE A  18     -16.169  -7.926  -4.113  1.00  2.290          C  
ATOM    279  CD2 PHE A  18     -18.190  -8.725  -5.031  1.00  2.290          C  
ATOM    280  CE1 PHE A  18     -15.707  -9.192  -3.981  1.00  2.290          C  
ATOM    281  CE2 PHE A  18     -17.724  -9.998  -4.895  1.00  2.290          C  
ATOM    282  CZ  PHE A  18     -16.473 -10.231  -4.358  1.00  2.290          C  
ATOM    283  H   PHE A  18     -18.013  -3.782  -5.277  1.00  2.050          H  
ATOM    284  HA  PHE A  18     -17.159  -6.086  -6.868  1.00  1.930          H  
ATOM    285 1HB  PHE A  18     -17.119  -5.610  -4.215  1.00  2.750          H  
ATOM    286 2HB  PHE A  18     -18.792  -6.111  -4.286  1.00  2.750          H  
ATOM    287  HD1 PHE A  18     -15.544  -7.086  -3.803  1.00  2.750          H  
ATOM    288  HD2 PHE A  18     -19.176  -8.555  -5.457  1.00  2.750          H  
ATOM    289  HE1 PHE A  18     -14.727  -9.358  -3.579  1.00  2.750          H  
ATOM    290  HE2 PHE A  18     -18.340 -10.827  -5.215  1.00  2.750          H  
ATOM    291  HZ  PHE A  18     -16.100 -11.249  -4.242  1.00  2.750          H  
ATOM    292  N   ARG A  19     -19.425  -7.001  -7.702  1.00  1.660          N  
ATOM    293  CA  ARG A  19     -20.783  -7.238  -8.185  1.00  1.890          C  
ATOM    294  C   ARG A  19     -21.357  -8.651  -8.068  1.00  1.990          C  
ATOM    295  O   ARG A  19     -22.500  -8.808  -7.634  1.00  2.480          O  
ATOM    296  CB  ARG A  19     -20.872  -6.791  -9.635  1.00  2.550          C  
ATOM    297  CG  ARG A  19     -20.765  -5.283  -9.823  1.00  2.550          C  
ATOM    298  CD  ARG A  19     -20.828  -4.885 -11.235  1.00  2.550          C  
ATOM    299  NE  ARG A  19     -20.808  -3.436 -11.373  1.00  2.550          N  
ATOM    300  CZ  ARG A  19     -20.721  -2.768 -12.540  1.00  2.550          C  
ATOM    301  NH1 ARG A  19     -20.633  -3.428 -13.678  1.00  2.550          N  
ATOM    302  NH2 ARG A  19     -20.719  -1.444 -12.538  1.00  2.550          N  
ATOM    303  H   ARG A  19     -18.641  -7.548  -8.074  1.00  1.990          H  
ATOM    304  HA  ARG A  19     -21.453  -6.596  -7.621  1.00  2.270          H  
ATOM    305 1HB  ARG A  19     -20.078  -7.267 -10.215  1.00  3.060          H  
ATOM    306 2HB  ARG A  19     -21.825  -7.107 -10.051  1.00  3.060          H  
ATOM    307 1HG  ARG A  19     -21.567  -4.788  -9.279  1.00  3.060          H  
ATOM    308 2HG  ARG A  19     -19.806  -4.944  -9.437  1.00  3.060          H  
ATOM    309 1HD  ARG A  19     -19.960  -5.295 -11.756  1.00  3.060          H  
ATOM    310 2HD  ARG A  19     -21.745  -5.265 -11.683  1.00  3.060          H  
ATOM    311  HE  ARG A  19     -20.874  -2.890 -10.522  1.00  3.060          H  
ATOM    312 1HH1 ARG A  19     -20.632  -4.437 -13.683  1.00  3.060          H  
ATOM    313 2HH1 ARG A  19     -20.544  -2.929 -14.550  1.00  3.060          H  
ATOM    314 1HH2 ARG A  19     -20.786  -0.939 -11.664  1.00  3.060          H  
ATOM    315 2HH2 ARG A  19     -20.654  -0.934 -13.409  1.00  3.060          H  
ATOM    316  N   VAL A  20     -20.614  -9.681  -8.475  1.00  1.750          N  
ATOM    317  CA  VAL A  20     -21.255 -11.000  -8.524  1.00  1.890          C  
ATOM    318  C   VAL A  20     -20.512 -12.149  -7.880  1.00  1.760          C  
ATOM    319  O   VAL A  20     -19.357 -12.426  -8.193  1.00  1.880          O  
ATOM    320  CB  VAL A  20     -21.564 -11.411  -9.995  1.00  2.590          C  
ATOM    321  CG1 VAL A  20     -22.236 -12.814 -10.052  1.00  2.590          C  
ATOM    322  CG2 VAL A  20     -22.464 -10.366 -10.650  1.00  2.590          C  
ATOM    323  H   VAL A  20     -19.645  -9.528  -8.769  1.00  2.100          H  
ATOM    324  HA  VAL A  20     -22.211 -10.923  -8.008  1.00  2.270          H  
ATOM    325  HB  VAL A  20     -20.637 -11.488 -10.543  1.00  3.110          H  
ATOM    326 1HG1 VAL A  20     -22.426 -13.075 -11.092  1.00  3.110          H  
ATOM    327 2HG1 VAL A  20     -21.587 -13.572  -9.625  1.00  3.110          H  
ATOM    328 3HG1 VAL A  20     -23.180 -12.795  -9.508  1.00  3.110          H  
ATOM    329 1HG2 VAL A  20     -22.665 -10.658 -11.677  1.00  3.110          H  
ATOM    330 2HG2 VAL A  20     -23.401 -10.296 -10.098  1.00  3.110          H  
ATOM    331 3HG2 VAL A  20     -21.975  -9.409 -10.651  1.00  3.110          H  
ATOM    332  N   LEU A  21     -21.236 -12.876  -7.030  1.00  1.980          N  
ATOM    333  CA  LEU A  21     -20.755 -14.109  -6.419  1.00  2.320          C  
ATOM    334  C   LEU A  21     -21.580 -15.274  -6.942  1.00  2.330          C  
ATOM    335  O   LEU A  21     -22.733 -15.452  -6.548  1.00  2.850          O  
ATOM    336  CB  LEU A  21     -20.878 -14.083  -4.901  1.00  3.110          C  
ATOM    337  CG  LEU A  21     -20.091 -13.050  -4.121  1.00  3.110          C  
ATOM    338  CD1 LEU A  21     -20.534 -13.131  -2.744  1.00  3.110          C  
ATOM    339  CD2 LEU A  21     -18.596 -13.367  -4.165  1.00  3.110          C  
ATOM    340  H   LEU A  21     -22.175 -12.556  -6.827  1.00  2.380          H  
ATOM    341  HA  LEU A  21     -19.726 -14.275  -6.706  1.00  2.780          H  
ATOM    342 1HB  LEU A  21     -21.928 -13.936  -4.653  1.00  3.730          H  
ATOM    343 2HB  LEU A  21     -20.589 -15.062  -4.526  1.00  3.730          H  
ATOM    344  HG  LEU A  21     -20.274 -12.052  -4.503  1.00  3.730          H  
ATOM    345 1HD1 LEU A  21     -19.982 -12.444  -2.141  1.00  3.730          H  
ATOM    346 2HD1 LEU A  21     -21.599 -12.908  -2.670  1.00  3.730          H  
ATOM    347 3HD1 LEU A  21     -20.356 -14.114  -2.417  1.00  3.730          H  
ATOM    348 1HD2 LEU A  21     -18.053 -12.650  -3.560  1.00  3.730          H  
ATOM    349 2HD2 LEU A  21     -18.418 -14.362  -3.771  1.00  3.730          H  
ATOM    350 3HD2 LEU A  21     -18.246 -13.313  -5.175  1.00  3.730          H  
ATOM    351  N   SER A  22     -20.996 -16.054  -7.832  1.00  1.950          N  
ATOM    352  CA  SER A  22     -21.698 -17.159  -8.471  1.00  2.120          C  
ATOM    353  C   SER A  22     -20.691 -18.187  -8.988  1.00  2.090          C  
ATOM    354  O   SER A  22     -19.750 -17.785  -9.676  1.00  2.170          O  
ATOM    355  CB  SER A  22     -22.519 -16.628  -9.628  1.00  2.900          C  
ATOM    356  OG  SER A  22     -23.179 -17.658 -10.301  1.00  2.900          O  
ATOM    357  H   SER A  22     -20.050 -15.836  -8.106  1.00  2.340          H  
ATOM    358  HA  SER A  22     -22.375 -17.582  -7.747  1.00  2.540          H  
ATOM    359 1HB  SER A  22     -23.250 -15.910  -9.255  1.00  3.480          H  
ATOM    360 2HB  SER A  22     -21.866 -16.100 -10.322  1.00  3.480          H  
ATOM    361  HG  SER A  22     -23.653 -17.237 -11.024  1.00  3.480          H  
ATOM    362  N   LEU A  23     -20.839 -19.497  -8.711  1.00  2.420          N  
ATOM    363  CA  LEU A  23     -21.856 -20.174  -7.894  1.00  2.520          C  
ATOM    364  C   LEU A  23     -21.155 -21.305  -7.197  1.00  2.780          C  
ATOM    365  O   LEU A  23     -20.377 -22.010  -7.836  1.00  3.440          O  
ATOM    366  CB  LEU A  23     -22.972 -20.762  -8.772  1.00  3.490          C  
ATOM    367  CG  LEU A  23     -24.084 -21.568  -8.049  1.00  3.490          C  
ATOM    368  CD1 LEU A  23     -24.912 -20.631  -7.162  1.00  3.490          C  
ATOM    369  CD2 LEU A  23     -24.950 -22.267  -9.095  1.00  3.490          C  
ATOM    370  H   LEU A  23     -20.147 -20.109  -9.115  1.00  2.900          H  
ATOM    371  HA  LEU A  23     -22.244 -19.526  -7.124  1.00  3.020          H  
ATOM    372 1HB  LEU A  23     -23.454 -19.952  -9.304  1.00  4.190          H  
ATOM    373 2HB  LEU A  23     -22.516 -21.420  -9.502  1.00  4.190          H  
ATOM    374  HG  LEU A  23     -23.633 -22.329  -7.406  1.00  4.190          H  
ATOM    375 1HD1 LEU A  23     -25.688 -21.211  -6.658  1.00  4.190          H  
ATOM    376 2HD1 LEU A  23     -24.291 -20.158  -6.414  1.00  4.190          H  
ATOM    377 3HD1 LEU A  23     -25.378 -19.863  -7.780  1.00  4.190          H  
ATOM    378 1HD2 LEU A  23     -25.727 -22.847  -8.594  1.00  4.190          H  
ATOM    379 2HD2 LEU A  23     -25.412 -21.522  -9.744  1.00  4.190          H  
ATOM    380 3HD2 LEU A  23     -24.328 -22.935  -9.690  1.00  4.190          H  
ATOM    381  N   LYS A  24     -21.326 -21.450  -5.883  1.00  2.780          N  
ATOM    382  CA  LYS A  24     -20.622 -22.559  -5.264  1.00  3.400          C  
ATOM    383  C   LYS A  24     -21.133 -23.857  -5.830  1.00  3.540          C  
ATOM    384  O   LYS A  24     -22.331 -24.143  -5.797  1.00  3.270          O  
ATOM    385  CB  LYS A  24     -20.766 -22.599  -3.735  1.00  4.510          C  
ATOM    386  CG  LYS A  24     -19.897 -23.739  -3.041  1.00  4.510          C  
ATOM    387  CD  LYS A  24     -20.050 -23.742  -1.500  1.00  4.510          C  
ATOM    388  CE  LYS A  24     -19.006 -24.666  -0.738  1.00  4.510          C  
ATOM    389  NZ  LYS A  24     -19.139 -26.181  -0.983  1.00  4.510          N  
ATOM    390  H   LYS A  24     -21.946 -20.854  -5.355  1.00  3.340          H  
ATOM    391  HA  LYS A  24     -19.562 -22.483  -5.509  1.00  4.080          H  
ATOM    392 1HB  LYS A  24     -20.462 -21.640  -3.315  1.00  5.410          H  
ATOM    393 2HB  LYS A  24     -21.812 -22.760  -3.471  1.00  5.410          H  
ATOM    394 1HG  LYS A  24     -20.227 -24.711  -3.409  1.00  5.410          H  
ATOM    395 2HG  LYS A  24     -18.852 -23.619  -3.306  1.00  5.410          H  
ATOM    396 1HD  LYS A  24     -19.928 -22.723  -1.127  1.00  5.410          H  
ATOM    397 2HD  LYS A  24     -21.054 -24.078  -1.246  1.00  5.410          H  
ATOM    398 1HE  LYS A  24     -18.015 -24.369  -1.018  1.00  5.410          H  
ATOM    399 2HE  LYS A  24     -19.138 -24.480   0.328  1.00  5.410          H  
ATOM    400 1HZ  LYS A  24     -18.443 -26.667  -0.425  1.00  5.410          H  
ATOM    401 2HZ  LYS A  24     -20.053 -26.488  -0.704  1.00  5.410          H  
ATOM    402 3HZ  LYS A  24     -18.965 -26.467  -1.972  1.00  5.410          H  
ATOM    403  N   GLN A  25     -20.209 -24.669  -6.285  1.00  4.260          N  
ATOM    404  CA  GLN A  25     -20.510 -25.979  -6.798  1.00  4.670          C  
ATOM    405  C   GLN A  25     -19.427 -26.875  -6.258  1.00  4.580          C  
ATOM    406  O   GLN A  25     -18.239 -26.572  -6.416  1.00  4.810          O  
ATOM    407  CB  GLN A  25     -20.553 -25.987  -8.328  1.00  6.370          C  
ATOM    408  CG  GLN A  25     -21.668 -25.111  -8.935  1.00  6.370          C  
ATOM    409  CD  GLN A  25     -21.711 -25.149 -10.453  1.00  6.370          C  
ATOM    410  OE1 GLN A  25     -21.711 -26.227 -11.077  1.00  6.370          O  
ATOM    411  NE2 GLN A  25     -21.742 -23.976 -11.062  1.00  6.370          N  
ATOM    412  H   GLN A  25     -19.248 -24.350  -6.280  1.00  5.110          H  
ATOM    413  HA  GLN A  25     -21.472 -26.317  -6.408  1.00  5.600          H  
ATOM    414 1HB  GLN A  25     -19.598 -25.635  -8.715  1.00  7.650          H  
ATOM    415 2HB  GLN A  25     -20.701 -27.005  -8.674  1.00  7.650          H  
ATOM    416 1HG  GLN A  25     -22.629 -25.444  -8.547  1.00  7.650          H  
ATOM    417 2HG  GLN A  25     -21.502 -24.082  -8.647  1.00  7.650          H  
ATOM    418 1HE2 GLN A  25     -21.774 -23.922 -12.061  1.00  7.650          H  
ATOM    419 2HE2 GLN A  25     -21.723 -23.133 -10.518  1.00  7.650          H  
ATOM    420  N   ASN A  26     -19.825 -27.948  -5.599  1.00  4.580          N  
ATOM    421  CA  ASN A  26     -18.884 -28.893  -5.030  1.00  4.660          C  
ATOM    422  C   ASN A  26     -17.740 -28.188  -4.281  1.00  4.300          C  
ATOM    423  O   ASN A  26     -17.971 -27.518  -3.257  1.00  4.260          O  
ATOM    424  CB  ASN A  26     -18.396 -29.843  -6.108  1.00  6.490          C  
ATOM    425  CG  ASN A  26     -19.538 -30.646  -6.675  1.00  6.490          C  
ATOM    426  OD1 ASN A  26     -20.569 -30.830  -6.013  1.00  6.490          O  
ATOM    427  ND2 ASN A  26     -19.383 -31.136  -7.876  1.00  6.490          N  
ATOM    428  H   ASN A  26     -20.817 -28.125  -5.498  1.00  5.500          H  
ATOM    429  HA  ASN A  26     -19.415 -29.493  -4.290  1.00  5.590          H  
ATOM    430 1HB  ASN A  26     -17.936 -29.292  -6.912  1.00  7.790          H  
ATOM    431 2HB  ASN A  26     -17.654 -30.530  -5.697  1.00  7.790          H  
ATOM    432 1HD2 ASN A  26     -20.114 -31.684  -8.290  1.00  7.790          H  
ATOM    433 2HD2 ASN A  26     -18.535 -30.982  -8.381  1.00  7.790          H  
ATOM    434  N   SER A  27     -16.513 -28.359  -4.804  1.00  4.410          N  
ATOM    435  CA  SER A  27     -15.252 -27.867  -4.257  1.00  4.380          C  
ATOM    436  C   SER A  27     -14.502 -26.924  -5.212  1.00  4.050          C  
ATOM    437  O   SER A  27     -13.273 -26.897  -5.226  1.00  4.440          O  
ATOM    438  CB  SER A  27     -14.374 -29.065  -3.942  1.00  6.140          C  
ATOM    439  OG  SER A  27     -14.179 -29.850  -5.092  1.00  6.140          O  
ATOM    440  H   SER A  27     -16.427 -28.901  -5.650  1.00  5.290          H  
ATOM    441  HA  SER A  27     -15.467 -27.319  -3.339  1.00  5.260          H  
ATOM    442 1HB  SER A  27     -13.411 -28.741  -3.571  1.00  7.370          H  
ATOM    443 2HB  SER A  27     -14.839 -29.664  -3.159  1.00  7.370          H  
ATOM    444  HG  SER A  27     -13.592 -30.565  -4.824  1.00  7.370          H  
ATOM    445  N   PHE A  28     -15.240 -26.200  -6.049  1.00  3.580          N  
ATOM    446  CA  PHE A  28     -14.661 -25.291  -7.048  1.00  3.450          C  
ATOM    447  C   PHE A  28     -14.670 -23.804  -6.689  1.00  2.930          C  
ATOM    448  O   PHE A  28     -15.324 -23.378  -5.738  1.00  2.930          O  
ATOM    449  CB  PHE A  28     -15.392 -25.455  -8.370  1.00  4.880          C  
ATOM    450  CG  PHE A  28     -15.182 -26.770  -9.005  1.00  4.880          C  
ATOM    451  CD1 PHE A  28     -15.999 -27.824  -8.691  1.00  4.880          C  
ATOM    452  CD2 PHE A  28     -14.188 -26.953  -9.932  1.00  4.880          C  
ATOM    453  CE1 PHE A  28     -15.831 -29.043  -9.282  1.00  4.880          C  
ATOM    454  CE2 PHE A  28     -14.017 -28.163 -10.529  1.00  4.880          C  
ATOM    455  CZ  PHE A  28     -14.843 -29.212 -10.207  1.00  4.880          C  
ATOM    456  H   PHE A  28     -16.260 -26.298  -6.007  1.00  4.300          H  
ATOM    457  HA  PHE A  28     -13.630 -25.588  -7.191  1.00  4.140          H  
ATOM    458 1HB  PHE A  28     -16.464 -25.328  -8.198  1.00  5.860          H  
ATOM    459 2HB  PHE A  28     -15.084 -24.678  -9.068  1.00  5.860          H  
ATOM    460  HD1 PHE A  28     -16.785 -27.673  -7.965  1.00  5.860          H  
ATOM    461  HD2 PHE A  28     -13.548 -26.120 -10.187  1.00  5.860          H  
ATOM    462  HE1 PHE A  28     -16.483 -29.878  -9.028  1.00  5.860          H  
ATOM    463  HE2 PHE A  28     -13.249 -28.302 -11.247  1.00  5.860          H  
ATOM    464  HZ  PHE A  28     -14.718 -30.191 -10.681  1.00  5.860          H  
ATOM    465  N   TYR A  29     -13.931 -23.013  -7.481  1.00  3.000          N  
ATOM    466  CA  TYR A  29     -13.895 -21.556  -7.347  1.00  2.730          C  
ATOM    467  C   TYR A  29     -15.181 -20.932  -7.869  1.00  2.370          C  
ATOM    468  O   TYR A  29     -15.815 -21.472  -8.780  1.00  2.880          O  
ATOM    469  CB  TYR A  29     -12.793 -20.891  -8.199  1.00  3.930          C  
ATOM    470  CG  TYR A  29     -11.359 -21.063  -7.819  1.00  3.930          C  
ATOM    471  CD1 TYR A  29     -10.458 -21.563  -8.733  1.00  3.930          C  
ATOM    472  CD2 TYR A  29     -10.934 -20.707  -6.588  1.00  3.930          C  
ATOM    473  CE1 TYR A  29      -9.122 -21.689  -8.394  1.00  3.930          C  
ATOM    474  CE2 TYR A  29      -9.596 -20.842  -6.247  1.00  3.930          C  
ATOM    475  CZ  TYR A  29      -8.705 -21.318  -7.145  1.00  3.930          C  
ATOM    476  OH  TYR A  29      -7.395 -21.420  -6.789  1.00  3.930          O  
ATOM    477  H   TYR A  29     -13.379 -23.431  -8.214  1.00  3.600          H  
ATOM    478  HA  TYR A  29     -13.788 -21.293  -6.295  1.00  3.280          H  
ATOM    479 1HB  TYR A  29     -12.902 -21.237  -9.225  1.00  4.720          H  
ATOM    480 2HB  TYR A  29     -12.993 -19.817  -8.217  1.00  4.720          H  
ATOM    481  HD1 TYR A  29     -10.793 -21.846  -9.724  1.00  4.720          H  
ATOM    482  HD2 TYR A  29     -11.646 -20.304  -5.883  1.00  4.720          H  
ATOM    483  HE1 TYR A  29      -8.404 -22.075  -9.119  1.00  4.720          H  
ATOM    484  HE2 TYR A  29      -9.240 -20.547  -5.263  1.00  4.720          H  
ATOM    485  HH  TYR A  29      -6.837 -21.531  -7.578  1.00  4.720          H  
ATOM    486  N   LEU A  30     -15.534 -19.773  -7.322  1.00  2.010          N  
ATOM    487  CA  LEU A  30     -16.640 -18.974  -7.832  1.00  2.070          C  
ATOM    488  C   LEU A  30     -16.097 -18.186  -9.016  1.00  1.840          C  
ATOM    489  O   LEU A  30     -14.894 -17.947  -9.109  1.00  1.880          O  
ATOM    490  CB  LEU A  30     -17.167 -17.966  -6.790  1.00  2.870          C  
ATOM    491  CG  LEU A  30     -17.753 -18.479  -5.475  1.00  2.870          C  
ATOM    492  CD1 LEU A  30     -18.116 -17.288  -4.584  1.00  2.870          C  
ATOM    493  CD2 LEU A  30     -18.960 -19.281  -5.729  1.00  2.870          C  
ATOM    494  H   LEU A  30     -14.971 -19.412  -6.551  1.00  2.410          H  
ATOM    495  HA  LEU A  30     -17.439 -19.625  -8.185  1.00  2.480          H  
ATOM    496 1HB  LEU A  30     -16.329 -17.360  -6.512  1.00  3.450          H  
ATOM    497 2HB  LEU A  30     -17.911 -17.330  -7.272  1.00  3.450          H  
ATOM    498  HG  LEU A  30     -17.020 -19.080  -4.979  1.00  3.450          H  
ATOM    499 1HD1 LEU A  30     -18.523 -17.653  -3.643  1.00  3.450          H  
ATOM    500 2HD1 LEU A  30     -17.246 -16.695  -4.381  1.00  3.450          H  
ATOM    501 3HD1 LEU A  30     -18.859 -16.674  -5.088  1.00  3.450          H  
ATOM    502 1HD2 LEU A  30     -19.361 -19.633  -4.784  1.00  3.450          H  
ATOM    503 2HD2 LEU A  30     -19.701 -18.667  -6.227  1.00  3.450          H  
ATOM    504 3HD2 LEU A  30     -18.700 -20.132  -6.351  1.00  3.450          H  
ATOM    505  N   ASP A  31     -16.951 -17.804  -9.955  1.00  1.760          N  
ATOM    506  CA  ASP A  31     -16.525 -16.916 -11.038  1.00  1.670          C  
ATOM    507  C   ASP A  31     -16.905 -15.483 -10.648  1.00  1.430          C  
ATOM    508  O   ASP A  31     -17.981 -15.004 -11.012  1.00  1.500          O  
ATOM    509  CB  ASP A  31     -17.189 -17.353 -12.347  1.00  2.370          C  
ATOM    510  CG  ASP A  31     -16.733 -16.610 -13.605  1.00  2.370          C  
ATOM    511  OD1 ASP A  31     -16.154 -15.547 -13.523  1.00  2.370          O  
ATOM    512  OD2 ASP A  31     -16.965 -17.149 -14.668  1.00  2.370          O  
ATOM    513  H   ASP A  31     -17.941 -18.043  -9.887  1.00  2.110          H  
ATOM    514  HA  ASP A  31     -15.442 -16.972 -11.148  1.00  2.000          H  
ATOM    515 1HB  ASP A  31     -16.997 -18.417 -12.497  1.00  2.850          H  
ATOM    516 2HB  ASP A  31     -18.271 -17.237 -12.249  1.00  2.850          H  
ATOM    517  N   VAL A  32     -16.063 -14.818  -9.853  1.00  1.380          N  
ATOM    518  CA  VAL A  32     -16.435 -13.521  -9.306  1.00  1.320          C  
ATOM    519  C   VAL A  32     -16.087 -12.331 -10.177  1.00  1.460          C  
ATOM    520  O   VAL A  32     -14.993 -12.255 -10.753  1.00  1.690          O  
ATOM    521  CB  VAL A  32     -15.873 -13.383  -7.891  1.00  1.870          C  
ATOM    522  CG1 VAL A  32     -16.138 -12.008  -7.303  1.00  1.870          C  
ATOM    523  CG2 VAL A  32     -16.507 -14.445  -7.091  1.00  1.870          C  
ATOM    524  H   VAL A  32     -15.169 -15.234  -9.559  1.00  1.660          H  
ATOM    525  HA  VAL A  32     -17.516 -13.528  -9.205  1.00  1.580          H  
ATOM    526  HB  VAL A  32     -14.824 -13.534  -7.894  1.00  2.250          H  
ATOM    527 1HG1 VAL A  32     -15.737 -11.998  -6.312  1.00  2.250          H  
ATOM    528 2HG1 VAL A  32     -15.656 -11.228  -7.892  1.00  2.250          H  
ATOM    529 3HG1 VAL A  32     -17.199 -11.817  -7.264  1.00  2.250          H  
ATOM    530 1HG2 VAL A  32     -16.163 -14.415  -6.091  1.00  2.250          H  
ATOM    531 2HG2 VAL A  32     -17.563 -14.305  -7.110  1.00  2.250          H  
ATOM    532 3HG2 VAL A  32     -16.260 -15.392  -7.532  1.00  2.250          H  
ATOM    533  N   SER A  33     -17.045 -11.409 -10.286  1.00  1.420          N  
ATOM    534  CA  SER A  33     -16.843 -10.207 -11.091  1.00  1.590          C  
ATOM    535  C   SER A  33     -17.005  -8.906 -10.307  1.00  1.460          C  
ATOM    536  O   SER A  33     -17.695  -8.839  -9.269  1.00  1.460          O  
ATOM    537  CB  SER A  33     -17.790 -10.193 -12.274  1.00  2.160          C  
ATOM    538  OG  SER A  33     -19.115 -10.074 -11.855  1.00  2.160          O  
ATOM    539  H   SER A  33     -17.918 -11.569  -9.773  1.00  1.700          H  
ATOM    540  HA  SER A  33     -15.827 -10.229 -11.481  1.00  1.910          H  
ATOM    541 1HB  SER A  33     -17.542  -9.365 -12.934  1.00  2.590          H  
ATOM    542 2HB  SER A  33     -17.664 -11.117 -12.843  1.00  2.590          H  
ATOM    543  HG  SER A  33     -19.646 -10.107 -12.655  1.00  2.590          H  
ATOM    544  N   PHE A  34     -16.391  -7.857 -10.870  1.00  1.540          N  
ATOM    545  CA  PHE A  34     -16.424  -6.483 -10.357  1.00  1.570          C  
ATOM    546  C   PHE A  34     -16.602  -5.550 -11.566  1.00  1.650          C  
ATOM    547  O   PHE A  34     -16.521  -5.972 -12.729  1.00  1.810          O  
ATOM    548  CB  PHE A  34     -15.111  -6.088  -9.674  1.00  2.190          C  
ATOM    549  CG  PHE A  34     -14.587  -6.938  -8.584  1.00  2.190          C  
ATOM    550  CD1 PHE A  34     -13.975  -8.152  -8.875  1.00  2.190          C  
ATOM    551  CD2 PHE A  34     -14.562  -6.501  -7.303  1.00  2.190          C  
ATOM    552  CE1 PHE A  34     -13.412  -8.889  -7.912  1.00  2.190          C  
ATOM    553  CE2 PHE A  34     -13.981  -7.249  -6.341  1.00  2.190          C  
ATOM    554  CZ  PHE A  34     -13.414  -8.449  -6.643  1.00  2.190          C  
ATOM    555  H   PHE A  34     -15.876  -8.052 -11.725  1.00  1.850          H  
ATOM    556  HA  PHE A  34     -17.265  -6.353  -9.676  1.00  1.880          H  
ATOM    557 1HB  PHE A  34     -14.370  -5.964 -10.355  1.00  2.620          H  
ATOM    558 2HB  PHE A  34     -15.263  -5.098  -9.243  1.00  2.620          H  
ATOM    559  HD1 PHE A  34     -13.942  -8.515  -9.893  1.00  2.620          H  
ATOM    560  HD2 PHE A  34     -14.990  -5.536  -7.060  1.00  2.620          H  
ATOM    561  HE1 PHE A  34     -12.949  -9.821  -8.170  1.00  2.620          H  
ATOM    562  HE2 PHE A  34     -13.954  -6.886  -5.331  1.00  2.620          H  
ATOM    563  HZ  PHE A  34     -12.954  -9.039  -5.870  1.00  2.620          H  
ATOM    564  N   ALA A  35     -16.747  -4.262 -11.315  1.00  1.740          N  
ATOM    565  CA  ALA A  35     -17.013  -3.316 -12.401  1.00  1.920          C  
ATOM    566  C   ALA A  35     -16.051  -3.099 -13.630  1.00  1.910          C  
ATOM    567  O   ALA A  35     -16.613  -2.882 -14.702  1.00  2.260          O  
ATOM    568  CB  ALA A  35     -17.276  -1.964 -11.779  1.00  2.620          C  
ATOM    569  H   ALA A  35     -16.807  -3.947 -10.339  1.00  2.090          H  
ATOM    570  HA  ALA A  35     -17.949  -3.654 -12.842  1.00  2.300          H  
ATOM    571 1HB  ALA A  35     -17.608  -1.273 -12.547  1.00  3.140          H  
ATOM    572 2HB  ALA A  35     -18.050  -2.079 -11.036  1.00  3.140          H  
ATOM    573 3HB  ALA A  35     -16.396  -1.576 -11.314  1.00  3.140          H  
ATOM    574  N   GLU A  36     -14.674  -3.067 -13.632  1.00  2.160          N  
ATOM    575  CA  GLU A  36     -13.520  -3.256 -12.719  1.00  2.520          C  
ATOM    576  C   GLU A  36     -13.149  -4.673 -12.275  1.00  2.700          C  
ATOM    577  O   GLU A  36     -12.374  -4.833 -11.332  1.00  3.410          O  
ATOM    578  CB  GLU A  36     -13.634  -2.364 -11.468  1.00  3.380          C  
ATOM    579  CG  GLU A  36     -13.685  -0.848 -11.764  1.00  3.380          C  
ATOM    580  CD  GLU A  36     -13.665   0.040 -10.510  1.00  3.380          C  
ATOM    581  OE1 GLU A  36     -13.477  -0.469  -9.424  1.00  3.380          O  
ATOM    582  OE2 GLU A  36     -13.837   1.227 -10.649  1.00  3.380          O  
ATOM    583  H   GLU A  36     -14.345  -2.853 -14.566  1.00  2.590          H  
ATOM    584  HA  GLU A  36     -12.650  -2.878 -13.256  1.00  3.020          H  
ATOM    585 1HB  GLU A  36     -14.472  -2.664 -10.855  1.00  4.060          H  
ATOM    586 2HB  GLU A  36     -12.747  -2.503 -10.867  1.00  4.060          H  
ATOM    587 1HG  GLU A  36     -12.820  -0.597 -12.373  1.00  4.060          H  
ATOM    588 2HG  GLU A  36     -14.569  -0.623 -12.352  1.00  4.060          H  
ATOM    589  N   THR A  37     -13.553  -5.697 -13.032  1.00  2.670          N  
ATOM    590  CA  THR A  37     -13.180  -7.083 -12.697  1.00  2.800          C  
ATOM    591  C   THR A  37     -11.693  -7.373 -12.682  1.00  2.490          C  
ATOM    592  O   THR A  37     -11.209  -8.038 -11.764  1.00  2.550          O  
ATOM    593  CB  THR A  37     -13.879  -8.108 -13.614  1.00  3.870          C  
ATOM    594  OG1 THR A  37     -15.297  -8.046 -13.407  1.00  3.870          O  
ATOM    595  CG2 THR A  37     -13.407  -9.537 -13.259  1.00  3.870          C  
ATOM    596  H   THR A  37     -14.167  -5.522 -13.818  1.00  3.200          H  
ATOM    597  HA  THR A  37     -13.530  -7.300 -11.711  1.00  3.360          H  
ATOM    598  HB  THR A  37     -13.657  -7.890 -14.656  1.00  4.640          H  
ATOM    599  HG1 THR A  37     -15.656  -7.162 -13.628  1.00  4.640          H  
ATOM    600 1HG2 THR A  37     -13.926 -10.247 -13.898  1.00  4.640          H  
ATOM    601 2HG2 THR A  37     -12.336  -9.645 -13.415  1.00  4.640          H  
ATOM    602 3HG2 THR A  37     -13.637  -9.750 -12.216  1.00  4.640          H  
ATOM    603  N   THR A  38     -10.959  -6.897 -13.672  1.00  2.400          N  
ATOM    604  CA  THR A  38      -9.543  -7.228 -13.803  1.00  2.430          C  
ATOM    605  C   THR A  38      -8.698  -6.708 -12.655  1.00  2.310          C  
ATOM    606  O   THR A  38      -8.066  -7.473 -11.914  1.00  2.620          O  
ATOM    607  CB  THR A  38      -8.993  -6.618 -15.093  1.00  3.390          C  
ATOM    608  OG1 THR A  38      -9.202  -5.185 -15.046  1.00  3.390          O  
ATOM    609  CG2 THR A  38      -9.721  -7.206 -16.296  1.00  3.390          C  
ATOM    610  H   THR A  38     -11.395  -6.307 -14.366  1.00  2.880          H  
ATOM    611  HA  THR A  38      -9.444  -8.315 -13.837  1.00  2.920          H  
ATOM    612  HB  THR A  38      -7.925  -6.822 -15.169  1.00  4.070          H  
ATOM    613  HG1 THR A  38      -8.685  -4.765 -15.751  1.00  4.070          H  
ATOM    614 1HG2 THR A  38      -9.329  -6.760 -17.211  1.00  4.070          H  
ATOM    615 2HG2 THR A  38      -9.563  -8.284 -16.320  1.00  4.070          H  
ATOM    616 3HG2 THR A  38     -10.786  -7.002 -16.228  1.00  4.070          H  
ATOM    617  N   LYS A  39      -8.676  -5.395 -12.516  1.00  2.240          N  
ATOM    618  CA  LYS A  39      -7.894  -4.770 -11.465  1.00  2.340          C  
ATOM    619  C   LYS A  39      -8.285  -5.284 -10.084  1.00  2.280          C  
ATOM    620  O   LYS A  39      -7.410  -5.607  -9.265  1.00  2.070          O  
ATOM    621  CB  LYS A  39      -8.048  -3.247 -11.524  1.00  3.240          C  
ATOM    622  CG  LYS A  39      -7.229  -2.479 -10.489  1.00  3.240          C  
ATOM    623  CD  LYS A  39      -7.374  -0.970 -10.673  1.00  3.240          C  
ATOM    624  CE  LYS A  39      -6.585  -0.199  -9.621  1.00  3.240          C  
ATOM    625  NZ  LYS A  39      -6.690   1.281  -9.818  1.00  3.240          N  
ATOM    626  H   LYS A  39      -9.195  -4.852 -13.198  1.00  2.690          H  
ATOM    627  HA  LYS A  39      -6.845  -5.022 -11.628  1.00  2.810          H  
ATOM    628 1HB  LYS A  39      -7.760  -2.895 -12.513  1.00  3.880          H  
ATOM    629 2HB  LYS A  39      -9.098  -2.985 -11.376  1.00  3.880          H  
ATOM    630 1HG  LYS A  39      -7.575  -2.739  -9.493  1.00  3.880          H  
ATOM    631 2HG  LYS A  39      -6.178  -2.758 -10.572  1.00  3.880          H  
ATOM    632 1HD  LYS A  39      -7.018  -0.686 -11.666  1.00  3.880          H  
ATOM    633 2HD  LYS A  39      -8.427  -0.698 -10.591  1.00  3.880          H  
ATOM    634 1HE  LYS A  39      -6.970  -0.452  -8.633  1.00  3.880          H  
ATOM    635 2HE  LYS A  39      -5.536  -0.490  -9.675  1.00  3.880          H  
ATOM    636 1HZ  LYS A  39      -6.157   1.757  -9.103  1.00  3.880          H  
ATOM    637 2HZ  LYS A  39      -6.325   1.527 -10.728  1.00  3.880          H  
ATOM    638 3HZ  LYS A  39      -7.657   1.563  -9.758  1.00  3.880          H  
ATOM    639  N   ARG A  40      -9.591  -5.363  -9.806  1.00  2.780          N  
ATOM    640  CA  ARG A  40      -9.995  -5.784  -8.490  1.00  3.070          C  
ATOM    641  C   ARG A  40      -9.643  -7.237  -8.240  1.00  2.730          C  
ATOM    642  O   ARG A  40      -9.202  -7.564  -7.149  1.00  2.800          O  
ATOM    643  CB  ARG A  40     -11.450  -5.516  -8.284  1.00  4.180          C  
ATOM    644  CG  ARG A  40     -11.836  -4.031  -8.378  1.00  4.180          C  
ATOM    645  CD  ARG A  40     -11.226  -3.156  -7.361  1.00  4.180          C  
ATOM    646  NE  ARG A  40     -11.686  -1.782  -7.533  1.00  4.180          N  
ATOM    647  CZ  ARG A  40     -11.234  -0.692  -6.885  1.00  4.180          C  
ATOM    648  NH1 ARG A  40     -10.288  -0.767  -5.967  1.00  4.180          N  
ATOM    649  NH2 ARG A  40     -11.772   0.465  -7.204  1.00  4.180          N  
ATOM    650  H   ARG A  40     -10.314  -5.110 -10.486  1.00  3.340          H  
ATOM    651  HA  ARG A  40      -9.444  -5.201  -7.766  1.00  3.680          H  
ATOM    652 1HB  ARG A  40     -12.001  -6.051  -9.038  1.00  5.020          H  
ATOM    653 2HB  ARG A  40     -11.740  -5.884  -7.313  1.00  5.020          H  
ATOM    654 1HG  ARG A  40     -11.499  -3.652  -9.331  1.00  5.020          H  
ATOM    655 2HG  ARG A  40     -12.919  -3.929  -8.314  1.00  5.020          H  
ATOM    656 1HD  ARG A  40     -11.508  -3.503  -6.383  1.00  5.020          H  
ATOM    657 2HD  ARG A  40     -10.155  -3.151  -7.463  1.00  5.020          H  
ATOM    658  HE  ARG A  40     -12.412  -1.603  -8.247  1.00  5.020          H  
ATOM    659 1HH1 ARG A  40      -9.882  -1.656  -5.726  1.00  5.020          H  
ATOM    660 2HH1 ARG A  40      -9.971   0.072  -5.501  1.00  5.020          H  
ATOM    661 1HH2 ARG A  40     -12.496   0.473  -7.947  1.00  5.020          H  
ATOM    662 2HH2 ARG A  40     -11.476   1.317  -6.760  1.00  5.020          H  
ATOM    663  N   LYS A  41      -9.736  -8.122  -9.235  1.00  2.530          N  
ATOM    664  CA  LYS A  41      -9.365  -9.512  -8.997  1.00  2.280          C  
ATOM    665  C   LYS A  41      -7.969  -9.606  -8.375  1.00  1.680          C  
ATOM    666  O   LYS A  41      -7.778 -10.276  -7.353  1.00  1.760          O  
ATOM    667  CB  LYS A  41      -9.402 -10.260 -10.336  1.00  3.290          C  
ATOM    668  CG  LYS A  41      -8.981 -11.748 -10.345  1.00  3.290          C  
ATOM    669  CD  LYS A  41      -7.512 -11.998 -10.807  1.00  3.290          C  
ATOM    670  CE  LYS A  41      -7.282 -11.665 -12.306  1.00  3.290          C  
ATOM    671  NZ  LYS A  41      -5.853 -11.870 -12.699  1.00  3.290          N  
ATOM    672  H   LYS A  41     -10.134  -7.869 -10.146  1.00  3.040          H  
ATOM    673  HA  LYS A  41     -10.083  -9.952  -8.306  1.00  2.740          H  
ATOM    674 1HB  LYS A  41     -10.419 -10.225 -10.721  1.00  3.950          H  
ATOM    675 2HB  LYS A  41      -8.801  -9.713 -11.031  1.00  3.950          H  
ATOM    676 1HG  LYS A  41      -9.079 -12.144  -9.345  1.00  3.950          H  
ATOM    677 2HG  LYS A  41      -9.645 -12.291 -11.013  1.00  3.950          H  
ATOM    678 1HD  LYS A  41      -6.811 -11.416 -10.216  1.00  3.950          H  
ATOM    679 2HD  LYS A  41      -7.279 -13.049 -10.653  1.00  3.950          H  
ATOM    680 1HE  LYS A  41      -7.918 -12.294 -12.925  1.00  3.950          H  
ATOM    681 2HE  LYS A  41      -7.519 -10.627 -12.496  1.00  3.950          H  
ATOM    682 1HZ  LYS A  41      -5.724 -11.628 -13.666  1.00  3.950          H  
ATOM    683 2HZ  LYS A  41      -5.257 -11.249 -12.102  1.00  3.950          H  
ATOM    684 3HZ  LYS A  41      -5.599 -12.829 -12.559  1.00  3.950          H  
ATOM    685  N   ASP A  42      -6.981  -8.914  -8.965  1.00  1.540          N  
ATOM    686  CA  ASP A  42      -5.624  -9.012  -8.412  1.00  1.580          C  
ATOM    687  C   ASP A  42      -5.538  -8.499  -6.972  1.00  1.490          C  
ATOM    688  O   ASP A  42      -4.811  -9.055  -6.144  1.00  1.570          O  
ATOM    689  CB  ASP A  42      -4.594  -8.283  -9.286  1.00  2.200          C  
ATOM    690  CG  ASP A  42      -4.227  -9.022 -10.619  1.00  2.200          C  
ATOM    691  OD1 ASP A  42      -4.545 -10.194 -10.777  1.00  2.200          O  
ATOM    692  OD2 ASP A  42      -3.611  -8.408 -11.447  1.00  2.200          O  
ATOM    693  H   ASP A  42      -7.191  -8.372  -9.818  1.00  1.850          H  
ATOM    694  HA  ASP A  42      -5.347 -10.063  -8.401  1.00  1.900          H  
ATOM    695 1HB  ASP A  42      -4.992  -7.294  -9.540  1.00  2.640          H  
ATOM    696 2HB  ASP A  42      -3.681  -8.124  -8.710  1.00  2.640          H  
ATOM    697  N   ILE A  43      -6.295  -7.446  -6.671  1.00  1.420          N  
ATOM    698  CA  ILE A  43      -6.327  -6.861  -5.331  1.00  1.470          C  
ATOM    699  C   ILE A  43      -7.010  -7.776  -4.305  1.00  1.260          C  
ATOM    700  O   ILE A  43      -6.488  -7.994  -3.203  1.00  1.390          O  
ATOM    701  CB  ILE A  43      -7.061  -5.500  -5.364  1.00  2.040          C  
ATOM    702  CG1 ILE A  43      -6.225  -4.493  -6.188  1.00  2.040          C  
ATOM    703  CG2 ILE A  43      -7.348  -4.985  -3.915  1.00  2.040          C  
ATOM    704  CD1 ILE A  43      -6.967  -3.227  -6.569  1.00  2.040          C  
ATOM    705  H   ILE A  43      -6.836  -7.014  -7.432  1.00  1.700          H  
ATOM    706  HA  ILE A  43      -5.301  -6.696  -5.009  1.00  1.760          H  
ATOM    707  HB  ILE A  43      -7.993  -5.622  -5.887  1.00  2.450          H  
ATOM    708 1HG1 ILE A  43      -5.341  -4.220  -5.616  1.00  2.450          H  
ATOM    709 2HG1 ILE A  43      -5.902  -4.979  -7.111  1.00  2.450          H  
ATOM    710 1HG2 ILE A  43      -7.876  -4.042  -3.949  1.00  2.450          H  
ATOM    711 2HG2 ILE A  43      -7.967  -5.693  -3.361  1.00  2.450          H  
ATOM    712 3HG2 ILE A  43      -6.405  -4.851  -3.384  1.00  2.450          H  
ATOM    713 1HD1 ILE A  43      -6.303  -2.592  -7.154  1.00  2.450          H  
ATOM    714 2HD1 ILE A  43      -7.829  -3.490  -7.167  1.00  2.450          H  
ATOM    715 3HD1 ILE A  43      -7.287  -2.687  -5.688  1.00  2.450          H  
ATOM    716  N   PHE A  44      -8.179  -8.285  -4.680  1.00  1.080          N  
ATOM    717  CA  PHE A  44      -9.065  -9.096  -3.859  1.00  1.100          C  
ATOM    718  C   PHE A  44      -8.525 -10.467  -3.502  1.00  1.200          C  
ATOM    719  O   PHE A  44      -8.794 -10.977  -2.406  1.00  1.410          O  
ATOM    720  CB  PHE A  44     -10.448  -9.081  -4.474  1.00  1.530          C  
ATOM    721  CG  PHE A  44     -11.128  -7.851  -4.057  1.00  1.530          C  
ATOM    722  CD1 PHE A  44     -10.749  -6.596  -4.486  1.00  1.530          C  
ATOM    723  CD2 PHE A  44     -12.144  -7.959  -3.180  1.00  1.530          C  
ATOM    724  CE1 PHE A  44     -11.358  -5.507  -3.989  1.00  1.530          C  
ATOM    725  CE2 PHE A  44     -12.766  -6.886  -2.686  1.00  1.530          C  
ATOM    726  CZ  PHE A  44     -12.366  -5.653  -3.072  1.00  1.530          C  
ATOM    727  H   PHE A  44      -8.496  -8.056  -5.616  1.00  1.300          H  
ATOM    728  HA  PHE A  44      -9.187  -8.568  -2.928  1.00  1.320          H  
ATOM    729 1HB  PHE A  44     -10.406  -9.144  -5.564  1.00  1.840          H  
ATOM    730 2HB  PHE A  44     -11.000  -9.887  -4.089  1.00  1.840          H  
ATOM    731  HD1 PHE A  44      -9.952  -6.472  -5.188  1.00  1.840          H  
ATOM    732  HD2 PHE A  44     -12.444  -8.928  -2.874  1.00  1.840          H  
ATOM    733  HE1 PHE A  44     -11.036  -4.523  -4.296  1.00  1.840          H  
ATOM    734  HE2 PHE A  44     -13.568  -7.007  -1.967  1.00  1.840          H  
ATOM    735  HZ  PHE A  44     -12.846  -4.776  -2.643  1.00  1.840          H  
ATOM    736  N   LEU A  45      -7.615 -10.990  -4.320  1.00  1.290          N  
ATOM    737  CA  LEU A  45      -6.920 -12.233  -3.983  1.00  1.660          C  
ATOM    738  C   LEU A  45      -6.157 -12.071  -2.655  1.00  1.800          C  
ATOM    739  O   LEU A  45      -5.759 -13.059  -2.026  1.00  2.090          O  
ATOM    740  CB  LEU A  45      -5.976 -12.654  -5.122  1.00  2.180          C  
ATOM    741  CG  LEU A  45      -6.641 -13.234  -6.410  1.00  2.180          C  
ATOM    742  CD1 LEU A  45      -5.648 -13.282  -7.499  1.00  2.180          C  
ATOM    743  CD2 LEU A  45      -7.074 -14.687  -6.159  1.00  2.180          C  
ATOM    744  H   LEU A  45      -7.486 -10.559  -5.243  1.00  1.550          H  
ATOM    745  HA  LEU A  45      -7.662 -13.007  -3.841  1.00  1.990          H  
ATOM    746 1HB  LEU A  45      -5.405 -11.769  -5.424  1.00  2.610          H  
ATOM    747 2HB  LEU A  45      -5.278 -13.395  -4.738  1.00  2.610          H  
ATOM    748  HG  LEU A  45      -7.483 -12.621  -6.706  1.00  2.610          H  
ATOM    749 1HD1 LEU A  45      -6.097 -13.704  -8.393  1.00  2.610          H  
ATOM    750 2HD1 LEU A  45      -5.290 -12.280  -7.714  1.00  2.610          H  
ATOM    751 3HD1 LEU A  45      -4.834 -13.896  -7.179  1.00  2.610          H  
ATOM    752 1HD2 LEU A  45      -7.505 -15.093  -7.067  1.00  2.610          H  
ATOM    753 2HD2 LEU A  45      -6.198 -15.268  -5.884  1.00  2.610          H  
ATOM    754 3HD2 LEU A  45      -7.791 -14.763  -5.374  1.00  2.610          H  
ATOM    755  N   LYS A  46      -5.870 -10.821  -2.254  1.00  1.710          N  
ATOM    756  CA  LYS A  46      -5.230 -10.574  -0.977  1.00  1.970          C  
ATOM    757  C   LYS A  46      -6.246  -9.948   0.003  1.00  2.050          C  
ATOM    758  O   LYS A  46      -6.368 -10.406   1.143  1.00  2.310          O  
ATOM    759  CB  LYS A  46      -4.012  -9.668  -1.141  1.00  2.650          C  
ATOM    760  CG  LYS A  46      -2.856 -10.308  -1.903  1.00  2.650          C  
ATOM    761  CD  LYS A  46      -1.669  -9.356  -2.014  1.00  2.650          C  
ATOM    762  CE  LYS A  46      -0.511  -9.989  -2.776  1.00  2.650          C  
ATOM    763  NZ  LYS A  46       0.633  -9.045  -2.932  1.00  2.650          N  
ATOM    764  H   LYS A  46      -6.161 -10.018  -2.811  1.00  2.050          H  
ATOM    765  HA  LYS A  46      -4.902 -11.523  -0.554  1.00  2.360          H  
ATOM    766 1HB  LYS A  46      -4.309  -8.767  -1.684  1.00  3.180          H  
ATOM    767 2HB  LYS A  46      -3.652  -9.359  -0.162  1.00  3.180          H  
ATOM    768 1HG  LYS A  46      -2.546 -11.221  -1.394  1.00  3.180          H  
ATOM    769 2HG  LYS A  46      -3.198 -10.572  -2.905  1.00  3.180          H  
ATOM    770 1HD  LYS A  46      -1.983  -8.449  -2.536  1.00  3.180          H  
ATOM    771 2HD  LYS A  46      -1.328  -9.081  -1.016  1.00  3.180          H  
ATOM    772 1HE  LYS A  46      -0.170 -10.870  -2.236  1.00  3.180          H  
ATOM    773 2HE  LYS A  46      -0.857 -10.292  -3.765  1.00  3.180          H  
ATOM    774 1HZ  LYS A  46       1.380  -9.500  -3.439  1.00  3.180          H  
ATOM    775 2HZ  LYS A  46       0.330  -8.227  -3.443  1.00  3.180          H  
ATOM    776 3HZ  LYS A  46       0.968  -8.767  -2.020  1.00  3.180          H  
ATOM    777  N   GLU A  47      -7.024  -8.945  -0.452  1.00  1.910          N  
ATOM    778  CA  GLU A  47      -7.957  -8.226   0.438  1.00  2.120          C  
ATOM    779  C   GLU A  47      -8.943  -9.110   1.187  1.00  2.240          C  
ATOM    780  O   GLU A  47      -9.242  -8.849   2.350  1.00  2.450          O  
ATOM    781  CB  GLU A  47      -8.797  -7.169  -0.311  1.00  2.880          C  
ATOM    782  CG  GLU A  47      -9.772  -6.367   0.611  1.00  2.880          C  
ATOM    783  CD  GLU A  47     -10.558  -5.283  -0.090  1.00  2.880          C  
ATOM    784  OE1 GLU A  47      -9.990  -4.612  -0.914  1.00  2.880          O  
ATOM    785  OE2 GLU A  47     -11.740  -5.126   0.207  1.00  2.880          O  
ATOM    786  H   GLU A  47      -6.897  -8.626  -1.414  1.00  2.290          H  
ATOM    787  HA  GLU A  47      -7.358  -7.703   1.183  1.00  2.540          H  
ATOM    788 1HB  GLU A  47      -8.149  -6.480  -0.853  1.00  3.460          H  
ATOM    789 2HB  GLU A  47      -9.429  -7.659  -1.023  1.00  3.460          H  
ATOM    790 1HG  GLU A  47     -10.495  -7.050   1.046  1.00  3.460          H  
ATOM    791 2HG  GLU A  47      -9.197  -5.928   1.428  1.00  3.460          H  
ATOM    792  N   LEU A  48      -9.481 -10.133   0.529  1.00  2.170          N  
ATOM    793  CA  LEU A  48     -10.479 -10.955   1.200  1.00  2.340          C  
ATOM    794  C   LEU A  48      -9.925 -12.247   1.730  1.00  2.350          C  
ATOM    795  O   LEU A  48     -10.698 -13.137   2.055  1.00  2.450          O  
ATOM    796  CB  LEU A  48     -11.575 -11.385   0.234  1.00  3.210          C  
ATOM    797  CG  LEU A  48     -12.354 -10.325  -0.456  1.00  3.210          C  
ATOM    798  CD1 LEU A  48     -13.370 -11.022  -1.321  1.00  3.210          C  
ATOM    799  CD2 LEU A  48     -13.034  -9.345   0.512  1.00  3.210          C  
ATOM    800  H   LEU A  48      -9.213 -10.340  -0.437  1.00  2.600          H  
ATOM    801  HA  LEU A  48     -10.894 -10.406   2.035  1.00  2.810          H  
ATOM    802 1HB  LEU A  48     -11.098 -11.986  -0.541  1.00  3.850          H  
ATOM    803 2HB  LEU A  48     -12.262 -12.020   0.759  1.00  3.850          H  
ATOM    804  HG  LEU A  48     -11.674  -9.771  -1.077  1.00  3.850          H  
ATOM    805 1HD1 LEU A  48     -13.929 -10.309  -1.859  1.00  3.850          H  
ATOM    806 2HD1 LEU A  48     -12.910 -11.689  -1.997  1.00  3.850          H  
ATOM    807 3HD1 LEU A  48     -14.024 -11.583  -0.695  1.00  3.850          H  
ATOM    808 1HD2 LEU A  48     -13.576  -8.601  -0.065  1.00  3.850          H  
ATOM    809 2HD2 LEU A  48     -13.727  -9.861   1.160  1.00  3.850          H  
ATOM    810 3HD2 LEU A  48     -12.285  -8.838   1.120  1.00  3.850          H  
ATOM    811  N   ASN A  49      -8.616 -12.410   1.750  1.00  2.360          N  
ATOM    812  CA  ASN A  49      -8.120 -13.704   2.146  1.00  2.450          C  
ATOM    813  C   ASN A  49      -7.979 -13.826   3.665  1.00  2.370          C  
ATOM    814  O   ASN A  49      -8.192 -12.866   4.407  1.00  2.490          O  
ATOM    815  CB  ASN A  49      -6.819 -13.945   1.406  1.00  3.390          C  
ATOM    816  CG  ASN A  49      -6.623 -15.360   1.020  1.00  3.390          C  
ATOM    817  OD1 ASN A  49      -6.925 -16.288   1.788  1.00  3.390          O  
ATOM    818  ND2 ASN A  49      -6.165 -15.546  -0.191  1.00  3.390          N  
ATOM    819  H   ASN A  49      -7.971 -11.650   1.512  1.00  2.830          H  
ATOM    820  HA  ASN A  49      -8.829 -14.461   1.822  1.00  2.940          H  
ATOM    821 1HB  ASN A  49      -6.802 -13.331   0.502  1.00  4.070          H  
ATOM    822 2HB  ASN A  49      -5.985 -13.624   2.031  1.00  4.070          H  
ATOM    823 1HD2 ASN A  49      -6.056 -16.486  -0.561  1.00  4.070          H  
ATOM    824 2HD2 ASN A  49      -5.969 -14.741  -0.800  1.00  4.070          H  
ATOM    825  N   GLU A  50      -7.535 -15.005   4.103  1.00  2.330          N  
ATOM    826  CA  GLU A  50      -7.324 -15.377   5.504  1.00  2.410          C  
ATOM    827  C   GLU A  50      -8.580 -15.300   6.390  1.00  2.310          C  
ATOM    828  O   GLU A  50      -8.500 -14.963   7.571  1.00  2.490          O  
ATOM    829  CB  GLU A  50      -6.197 -14.527   6.124  1.00  3.340          C  
ATOM    830  CG  GLU A  50      -4.833 -14.684   5.428  1.00  3.340          C  
ATOM    831  CD  GLU A  50      -3.688 -13.931   6.114  1.00  3.340          C  
ATOM    832  OE1 GLU A  50      -3.930 -13.228   7.067  1.00  3.340          O  
ATOM    833  OE2 GLU A  50      -2.571 -14.074   5.669  1.00  3.340          O  
ATOM    834  H   GLU A  50      -7.368 -15.719   3.400  1.00  2.800          H  
ATOM    835  HA  GLU A  50      -6.987 -16.415   5.517  1.00  2.890          H  
ATOM    836 1HB  GLU A  50      -6.469 -13.475   6.113  1.00  4.010          H  
ATOM    837 2HB  GLU A  50      -6.064 -14.814   7.167  1.00  4.010          H  
ATOM    838 1HG  GLU A  50      -4.582 -15.742   5.392  1.00  4.010          H  
ATOM    839 2HG  GLU A  50      -4.926 -14.330   4.401  1.00  4.010          H  
ATOM    840  N   ILE A  51      -9.732 -15.660   5.830  1.00  2.170          N  
ATOM    841  CA  ILE A  51     -10.986 -15.727   6.570  1.00  2.150          C  
ATOM    842  C   ILE A  51     -11.274 -17.220   6.605  1.00  2.000          C  
ATOM    843  O   ILE A  51     -11.307 -17.846   5.548  1.00  2.040          O  
ATOM    844  CB  ILE A  51     -12.143 -14.992   5.850  1.00  3.020          C  
ATOM    845  CG1 ILE A  51     -11.736 -13.532   5.451  1.00  3.020          C  
ATOM    846  CG2 ILE A  51     -13.391 -15.002   6.726  1.00  3.020          C  
ATOM    847  CD1 ILE A  51     -11.342 -12.611   6.564  1.00  3.020          C  
ATOM    848  H   ILE A  51      -9.735 -15.933   4.859  1.00  2.600          H  
ATOM    849  HA  ILE A  51     -10.859 -15.359   7.588  1.00  2.580          H  
ATOM    850  HB  ILE A  51     -12.379 -15.503   4.952  1.00  3.620          H  
ATOM    851 1HG1 ILE A  51     -10.891 -13.590   4.765  1.00  3.620          H  
ATOM    852 2HG1 ILE A  51     -12.570 -13.080   4.923  1.00  3.620          H  
ATOM    853 1HG2 ILE A  51     -14.209 -14.514   6.199  1.00  3.620          H  
ATOM    854 2HG2 ILE A  51     -13.675 -16.022   6.961  1.00  3.620          H  
ATOM    855 3HG2 ILE A  51     -13.198 -14.479   7.659  1.00  3.620          H  
ATOM    856 1HD1 ILE A  51     -11.076 -11.643   6.138  1.00  3.620          H  
ATOM    857 2HD1 ILE A  51     -12.160 -12.478   7.264  1.00  3.620          H  
ATOM    858 3HD1 ILE A  51     -10.478 -13.016   7.087  1.00  3.620          H  
ATOM    859  N   ASP A  52     -11.512 -17.834   7.751  1.00  2.020          N  
ATOM    860  CA  ASP A  52     -11.634 -19.294   7.742  1.00  1.970          C  
ATOM    861  C   ASP A  52     -12.974 -19.894   7.305  1.00  2.190          C  
ATOM    862  O   ASP A  52     -13.584 -20.687   8.023  1.00  2.640          O  
ATOM    863  CB  ASP A  52     -11.225 -19.794   9.126  1.00  2.780          C  
ATOM    864  CG  ASP A  52     -12.033 -19.133  10.241  1.00  2.780          C  
ATOM    865  OD1 ASP A  52     -12.370 -17.962  10.061  1.00  2.780          O  
ATOM    866  OD2 ASP A  52     -12.269 -19.743  11.259  1.00  2.780          O  
ATOM    867  H   ASP A  52     -11.579 -17.334   8.644  1.00  2.420          H  
ATOM    868  HA  ASP A  52     -10.883 -19.668   7.044  1.00  2.360          H  
ATOM    869 1HB  ASP A  52     -11.365 -20.874   9.182  1.00  3.330          H  
ATOM    870 2HB  ASP A  52     -10.167 -19.590   9.289  1.00  3.330          H  
ATOM    871  N   VAL A  53     -13.391 -19.514   6.095  1.00  2.260          N  
ATOM    872  CA  VAL A  53     -14.577 -20.005   5.429  1.00  2.730          C  
ATOM    873  C   VAL A  53     -14.187 -20.186   3.970  1.00  2.920          C  
ATOM    874  O   VAL A  53     -14.967 -20.699   3.151  1.00  3.610          O  
ATOM    875  CB  VAL A  53     -15.772 -19.038   5.576  1.00  3.630          C  
ATOM    876  CG1 VAL A  53     -16.139 -18.849   7.030  1.00  3.630          C  
ATOM    877  CG2 VAL A  53     -15.472 -17.715   4.928  1.00  3.630          C  
ATOM    878  H   VAL A  53     -12.763 -18.890   5.593  1.00  2.710          H  
ATOM    879  HA  VAL A  53     -14.853 -20.974   5.849  1.00  3.280          H  
ATOM    880  HB  VAL A  53     -16.618 -19.495   5.107  1.00  4.360          H  
ATOM    881 1HG1 VAL A  53     -17.010 -18.200   7.101  1.00  4.360          H  
ATOM    882 2HG1 VAL A  53     -16.369 -19.819   7.471  1.00  4.360          H  
ATOM    883 3HG1 VAL A  53     -15.309 -18.394   7.570  1.00  4.360          H  
ATOM    884 1HG2 VAL A  53     -16.331 -17.054   5.021  1.00  4.360          H  
ATOM    885 2HG2 VAL A  53     -14.621 -17.268   5.394  1.00  4.360          H  
ATOM    886 3HG2 VAL A  53     -15.273 -17.869   3.902  1.00  4.360          H  
ATOM    887  N   ILE A  54     -12.988 -19.664   3.659  1.00  2.690          N  
ATOM    888  CA  ILE A  54     -12.373 -19.634   2.319  1.00  2.580          C  
ATOM    889  C   ILE A  54     -10.924 -20.085   2.208  1.00  2.650          C  
ATOM    890  O   ILE A  54     -10.164 -20.131   3.176  1.00  3.080          O  
ATOM    891  CB  ILE A  54     -12.429 -18.226   1.679  1.00  3.660          C  
ATOM    892  CG1 ILE A  54     -11.773 -17.261   2.677  1.00  3.660          C  
ATOM    893  CG2 ILE A  54     -13.798 -17.833   1.157  1.00  3.660          C  
ATOM    894  CD1 ILE A  54     -11.473 -15.887   2.234  1.00  3.660          C  
ATOM    895  H   ILE A  54     -12.456 -19.251   4.437  1.00  3.230          H  
ATOM    896  HA  ILE A  54     -12.959 -20.290   1.685  1.00  3.100          H  
ATOM    897  HB  ILE A  54     -11.782 -18.240   0.836  1.00  4.390          H  
ATOM    898 1HG1 ILE A  54     -12.463 -17.180   3.497  1.00  4.390          H  
ATOM    899 2HG1 ILE A  54     -10.848 -17.692   3.039  1.00  4.390          H  
ATOM    900 1HG2 ILE A  54     -13.754 -16.858   0.686  1.00  4.390          H  
ATOM    901 2HG2 ILE A  54     -14.107 -18.547   0.430  1.00  4.390          H  
ATOM    902 3HG2 ILE A  54     -14.501 -17.817   1.941  1.00  4.390          H  
ATOM    903 1HD1 ILE A  54     -11.049 -15.346   3.064  1.00  4.390          H  
ATOM    904 2HD1 ILE A  54     -10.759 -15.895   1.452  1.00  4.390          H  
ATOM    905 3HD1 ILE A  54     -12.362 -15.377   1.901  1.00  4.390          H  
ATOM    906  N   ALA A  55     -10.534 -20.315   0.963  1.00  2.650          N  
ATOM    907  CA  ALA A  55      -9.172 -20.600   0.561  1.00  2.900          C  
ATOM    908  C   ALA A  55      -8.892 -19.877  -0.758  1.00  2.990          C  
ATOM    909  O   ALA A  55      -8.587 -20.511  -1.770  1.00  2.900          O  
ATOM    910  CB  ALA A  55      -8.962 -22.098   0.436  1.00  3.960          C  
ATOM    911  H   ALA A  55     -11.263 -20.317   0.245  1.00  3.180          H  
ATOM    912  HA  ALA A  55      -8.492 -20.202   1.314  1.00  3.480          H  
ATOM    913 1HB  ALA A  55      -7.935 -22.304   0.138  1.00  4.750          H  
ATOM    914 2HB  ALA A  55      -9.156 -22.558   1.398  1.00  4.750          H  
ATOM    915 3HB  ALA A  55      -9.644 -22.507  -0.301  1.00  4.750          H  
ATOM    916  N   VAL A  56      -9.081 -18.552  -0.761  1.00  3.540          N  
ATOM    917  CA  VAL A  56      -8.966 -17.730  -1.975  1.00  3.920          C  
ATOM    918  C   VAL A  56      -7.572 -17.862  -2.556  1.00  3.920          C  
ATOM    919  O   VAL A  56      -6.578 -17.795  -1.827  1.00  4.190          O  
ATOM    920  CB  VAL A  56      -9.307 -16.250  -1.649  1.00  5.340          C  
ATOM    921  CG1 VAL A  56      -9.019 -15.334  -2.812  1.00  5.340          C  
ATOM    922  CG2 VAL A  56     -10.756 -16.145  -1.309  1.00  5.340          C  
ATOM    923  H   VAL A  56      -9.291 -18.101   0.119  1.00  4.250          H  
ATOM    924  HA  VAL A  56      -9.677 -18.092  -2.718  1.00  4.700          H  
ATOM    925  HB  VAL A  56      -8.722 -15.932  -0.811  1.00  6.400          H  
ATOM    926 1HG1 VAL A  56      -9.270 -14.314  -2.527  1.00  6.400          H  
ATOM    927 2HG1 VAL A  56      -7.959 -15.377  -3.061  1.00  6.400          H  
ATOM    928 3HG1 VAL A  56      -9.613 -15.626  -3.679  1.00  6.400          H  
ATOM    929 1HG2 VAL A  56     -11.007 -15.108  -1.054  1.00  6.400          H  
ATOM    930 2HG2 VAL A  56     -11.322 -16.451  -2.120  1.00  6.400          H  
ATOM    931 3HG2 VAL A  56     -10.962 -16.771  -0.500  1.00  6.400          H  
ATOM    932  N   ASP A  57      -7.494 -18.095  -3.865  1.00  3.980          N  
ATOM    933  CA  ASP A  57      -6.181 -18.303  -4.466  1.00  4.140          C  
ATOM    934  C   ASP A  57      -6.198 -18.088  -5.975  1.00  4.160          C  
ATOM    935  O   ASP A  57      -7.231 -17.811  -6.550  1.00  4.520          O  
ATOM    936  CB  ASP A  57      -5.674 -19.718  -4.090  1.00  5.730          C  
ATOM    937  CG  ASP A  57      -4.126 -19.876  -4.055  1.00  5.730          C  
ATOM    938  OD1 ASP A  57      -3.454 -19.100  -4.704  1.00  5.730          O  
ATOM    939  OD2 ASP A  57      -3.628 -20.807  -3.469  1.00  5.730          O  
ATOM    940  H   ASP A  57      -8.351 -18.080  -4.434  1.00  4.780          H  
ATOM    941  HA  ASP A  57      -5.493 -17.573  -4.038  1.00  4.970          H  
ATOM    942 1HB  ASP A  57      -6.070 -20.000  -3.110  1.00  6.880          H  
ATOM    943 2HB  ASP A  57      -6.077 -20.434  -4.806  1.00  6.880          H  
ATOM    944  N   TRP A  58      -5.052 -18.249  -6.598  1.00  4.180          N  
ATOM    945  CA  TRP A  58      -4.837 -18.098  -8.031  1.00  4.430          C  
ATOM    946  C   TRP A  58      -5.371 -19.277  -8.859  1.00  4.360          C  
ATOM    947  O   TRP A  58      -5.452 -20.427  -8.398  1.00  4.410          O  
ATOM    948  CB  TRP A  58      -3.341 -17.925  -8.288  1.00  6.100          C  
ATOM    949  CG  TRP A  58      -2.787 -16.627  -7.748  1.00  6.100          C  
ATOM    950  CD1 TRP A  58      -2.179 -16.460  -6.540  1.00  6.100          C  
ATOM    951  CD2 TRP A  58      -2.755 -15.329  -8.389  1.00  6.100          C  
ATOM    952  NE1 TRP A  58      -1.787 -15.157  -6.381  1.00  6.100          N  
ATOM    953  CE2 TRP A  58      -2.129 -14.450  -7.497  1.00  6.100          C  
ATOM    954  CE3 TRP A  58      -3.198 -14.848  -9.621  1.00  6.100          C  
ATOM    955  CZ2 TRP A  58      -1.941 -13.110  -7.797  1.00  6.100          C  
ATOM    956  CZ3 TRP A  58      -3.005 -13.502  -9.919  1.00  6.100          C  
ATOM    957  CH2 TRP A  58      -2.398 -12.659  -9.033  1.00  6.100          C  
ATOM    958  H   TRP A  58      -4.257 -18.452  -6.004  1.00  5.020          H  
ATOM    959  HA  TRP A  58      -5.351 -17.193  -8.353  1.00  5.320          H  
ATOM    960 1HB  TRP A  58      -2.801 -18.742  -7.818  1.00  7.320          H  
ATOM    961 2HB  TRP A  58      -3.143 -17.973  -9.356  1.00  7.320          H  
ATOM    962  HD1 TRP A  58      -2.030 -17.252  -5.800  1.00  7.320          H  
ATOM    963  HE1 TRP A  58      -1.319 -14.788  -5.567  1.00  7.320          H  
ATOM    964  HE3 TRP A  58      -3.684 -15.507 -10.332  1.00  7.320          H  
ATOM    965  HZ2 TRP A  58      -1.459 -12.422  -7.103  1.00  7.320          H  
ATOM    966  HZ3 TRP A  58      -3.352 -13.127 -10.879  1.00  7.320          H  
ATOM    967  HH2 TRP A  58      -2.273 -11.608  -9.307  1.00  7.320          H  
ATOM    968  N   LEU A  59      -5.705 -18.985 -10.111  1.00  4.670          N  
ATOM    969  CA  LEU A  59      -6.219 -19.974 -11.052  1.00  4.950          C  
ATOM    970  C   LEU A  59      -5.135 -20.914 -11.643  1.00  5.000          C  
ATOM    971  O   LEU A  59      -4.628 -20.742 -12.771  1.00  5.270          O  
ATOM    972  CB  LEU A  59      -6.992 -19.235 -12.153  1.00  6.820          C  
ATOM    973  CG  LEU A  59      -8.260 -18.417 -11.711  1.00  6.820          C  
ATOM    974  CD1 LEU A  59      -8.785 -17.585 -12.873  1.00  6.820          C  
ATOM    975  CD2 LEU A  59      -9.353 -19.385 -11.275  1.00  6.820          C  
ATOM    976  H   LEU A  59      -5.615 -18.029 -10.420  1.00  5.600          H  
ATOM    977  HA  LEU A  59      -6.911 -20.614 -10.513  1.00  5.940          H  
ATOM    978 1HB  LEU A  59      -6.320 -18.559 -12.659  1.00  8.180          H  
ATOM    979 2HB  LEU A  59      -7.325 -19.984 -12.846  1.00  8.180          H  
ATOM    980  HG  LEU A  59      -8.001 -17.747 -10.899  1.00  8.180          H  
ATOM    981 1HD1 LEU A  59      -9.667 -17.025 -12.553  1.00  8.180          H  
ATOM    982 2HD1 LEU A  59      -8.019 -16.888 -13.201  1.00  8.180          H  
ATOM    983 3HD1 LEU A  59      -9.059 -18.231 -13.690  1.00  8.180          H  
ATOM    984 1HD2 LEU A  59     -10.244 -18.832 -10.977  1.00  8.180          H  
ATOM    985 2HD2 LEU A  59      -9.609 -20.049 -12.100  1.00  8.180          H  
ATOM    986 3HD2 LEU A  59      -9.003 -19.951 -10.458  1.00  8.180          H  
ATOM    987  N   LYS A  60      -4.797 -21.896 -10.797  1.00  5.070          N  
ATOM    988  CA  LYS A  60      -3.811 -22.979 -10.955  1.00  5.320          C  
ATOM    989  C   LYS A  60      -4.355 -24.127 -11.816  1.00  5.150          C  
ATOM    990  O   LYS A  60      -5.505 -24.104 -12.240  1.00  5.190          O  
ATOM    991  CB  LYS A  60      -3.430 -23.554  -9.584  1.00  7.350          C  
ATOM    992  CG  LYS A  60      -2.678 -22.625  -8.642  1.00  7.350          C  
ATOM    993  CD  LYS A  60      -2.451 -23.334  -7.296  1.00  7.350          C  
ATOM    994  CE  LYS A  60      -1.610 -22.519  -6.321  1.00  7.350          C  
ATOM    995  NZ  LYS A  60      -2.250 -21.320  -5.913  1.00  7.350          N  
ATOM    996  H   LYS A  60      -5.277 -21.825  -9.899  1.00  6.080          H  
ATOM    997  HA  LYS A  60      -2.926 -22.575 -11.445  1.00  6.380          H  
ATOM    998 1HB  LYS A  60      -4.339 -23.866  -9.071  1.00  8.820          H  
ATOM    999 2HB  LYS A  60      -2.813 -24.440  -9.718  1.00  8.820          H  
ATOM   1000 1HG  LYS A  60      -1.714 -22.363  -9.080  1.00  8.820          H  
ATOM   1001 2HG  LYS A  60      -3.251 -21.715  -8.490  1.00  8.820          H  
ATOM   1002 1HD  LYS A  60      -3.415 -23.507  -6.836  1.00  8.820          H  
ATOM   1003 2HD  LYS A  60      -1.967 -24.299  -7.461  1.00  8.820          H  
ATOM   1004 1HE  LYS A  60      -1.411 -23.127  -5.438  1.00  8.820          H  
ATOM   1005 2HE  LYS A  60      -0.678 -22.244  -6.790  1.00  8.820          H  
ATOM   1006 1HZ  LYS A  60      -1.673 -20.806  -5.258  1.00  8.820          H  
ATOM   1007 2HZ  LYS A  60      -2.413 -20.744  -6.714  1.00  8.820          H  
ATOM   1008 3HZ  LYS A  60      -3.134 -21.508  -5.448  1.00  8.820          H  
ATOM   1009  N   GLY A  61      -3.528 -25.148 -12.079  1.00  5.290          N  
ATOM   1010  CA  GLY A  61      -3.948 -26.302 -12.887  1.00  5.310          C  
ATOM   1011  C   GLY A  61      -4.877 -27.297 -12.171  1.00  5.110          C  
ATOM   1012  O   GLY A  61      -5.374 -28.229 -12.796  1.00  5.630          O  
ATOM   1013  H   GLY A  61      -2.572 -25.142 -11.740  1.00  6.350          H  
ATOM   1014 1HA  GLY A  61      -4.436 -25.954 -13.792  1.00  6.370          H  
ATOM   1015 2HA  GLY A  61      -3.053 -26.835 -13.211  1.00  6.370          H  
ATOM   1016  N   GLY A  62      -5.087 -27.125 -10.861  1.00  4.650          N  
ATOM   1017  CA  GLY A  62      -5.949 -28.026 -10.069  1.00  4.680          C  
ATOM   1018  C   GLY A  62      -5.201 -29.162  -9.349  1.00  4.090          C  
ATOM   1019  O   GLY A  62      -3.994 -29.375  -9.557  1.00  4.390          O  
ATOM   1020  H   GLY A  62      -4.652 -26.334 -10.413  1.00  5.580          H  
ATOM   1021 1HA  GLY A  62      -6.497 -27.437  -9.334  1.00  5.620          H  
ATOM   1022 2HA  GLY A  62      -6.709 -28.457 -10.724  1.00  5.620          H  
ATOM   1023  N   VAL A  63      -5.905 -29.827  -8.420  1.00  3.640          N  
ATOM   1024  CA  VAL A  63      -5.377 -30.957  -7.654  1.00  3.350          C  
ATOM   1025  C   VAL A  63      -6.334 -32.160  -7.694  1.00  2.800          C  
ATOM   1026  O   VAL A  63      -7.409 -32.087  -7.104  1.00  2.810          O  
ATOM   1027  CB  VAL A  63      -5.122 -30.575  -6.177  1.00  4.810          C  
ATOM   1028  CG1 VAL A  63      -4.651 -31.772  -5.391  1.00  4.810          C  
ATOM   1029  CG2 VAL A  63      -4.040 -29.548  -6.106  1.00  4.810          C  
ATOM   1030  H   VAL A  63      -6.899 -29.578  -8.294  1.00  4.370          H  
ATOM   1031  HA  VAL A  63      -4.408 -31.198  -8.065  1.00  4.020          H  
ATOM   1032  HB  VAL A  63      -6.048 -30.194  -5.727  1.00  5.770          H  
ATOM   1033 1HG1 VAL A  63      -4.470 -31.474  -4.364  1.00  5.770          H  
ATOM   1034 2HG1 VAL A  63      -5.408 -32.559  -5.400  1.00  5.770          H  
ATOM   1035 3HG1 VAL A  63      -3.730 -32.152  -5.825  1.00  5.770          H  
ATOM   1036 1HG2 VAL A  63      -3.861 -29.303  -5.071  1.00  5.770          H  
ATOM   1037 2HG2 VAL A  63      -3.133 -29.950  -6.542  1.00  5.770          H  
ATOM   1038 3HG2 VAL A  63      -4.342 -28.663  -6.653  1.00  5.770          H  
ATOM   1039  N   PRO A  64      -5.916 -33.330  -8.201  1.00  2.820          N  
ATOM   1040  CA  PRO A  64      -6.730 -34.523  -8.309  1.00  2.870          C  
ATOM   1041  C   PRO A  64      -7.361 -34.887  -6.978  1.00  2.870          C  
ATOM   1042  O   PRO A  64      -6.683 -34.872  -5.938  1.00  3.050          O  
ATOM   1043  CB  PRO A  64      -5.701 -35.570  -8.751  1.00  4.300          C  
ATOM   1044  CG  PRO A  64      -4.674 -34.772  -9.512  1.00  4.300          C  
ATOM   1045  CD  PRO A  64      -4.580 -33.467  -8.771  1.00  4.300          C  
ATOM   1046  HA  PRO A  64      -7.501 -34.374  -9.071  1.00  3.440          H  
ATOM   1047 1HB  PRO A  64      -5.282 -36.084  -7.872  1.00  5.170          H  
ATOM   1048 2HB  PRO A  64      -6.191 -36.335  -9.370  1.00  5.170          H  
ATOM   1049 1HG  PRO A  64      -3.715 -35.315  -9.542  1.00  5.170          H  
ATOM   1050 2HG  PRO A  64      -4.991 -34.642 -10.558  1.00  5.170          H  
ATOM   1051 1HD  PRO A  64      -3.802 -33.493  -7.990  1.00  5.170          H  
ATOM   1052 2HD  PRO A  64      -4.419 -32.695  -9.522  1.00  5.170          H  
ATOM   1053  N   ARG A  65      -8.639 -35.294  -7.056  1.00  3.210          N  
ATOM   1054  CA  ARG A  65      -9.526 -35.676  -5.948  1.00  3.550          C  
ATOM   1055  C   ARG A  65      -8.858 -36.294  -4.717  1.00  3.490          C  
ATOM   1056  O   ARG A  65      -9.338 -36.116  -3.595  1.00  3.570          O  
ATOM   1057  CB  ARG A  65     -10.604 -36.652  -6.436  1.00  4.830          C  
ATOM   1058  CG  ARG A  65     -11.596 -37.153  -5.341  1.00  4.830          C  
ATOM   1059  CD  ARG A  65     -12.442 -36.035  -4.833  1.00  4.830          C  
ATOM   1060  NE  ARG A  65     -13.310 -36.402  -3.726  1.00  4.830          N  
ATOM   1061  CZ  ARG A  65     -12.922 -36.420  -2.425  1.00  4.830          C  
ATOM   1062  NH1 ARG A  65     -11.663 -36.177  -2.110  1.00  4.830          N  
ATOM   1063  NH2 ARG A  65     -13.811 -36.675  -1.477  1.00  4.830          N  
ATOM   1064  H   ARG A  65      -9.058 -35.264  -7.984  1.00  3.850          H  
ATOM   1065  HA  ARG A  65     -10.022 -34.760  -5.644  1.00  4.260          H  
ATOM   1066 1HB  ARG A  65     -11.193 -36.174  -7.219  1.00  5.800          H  
ATOM   1067 2HB  ARG A  65     -10.129 -37.528  -6.873  1.00  5.800          H  
ATOM   1068 1HG  ARG A  65     -12.267 -37.883  -5.792  1.00  5.800          H  
ATOM   1069 2HG  ARG A  65     -11.076 -37.629  -4.515  1.00  5.800          H  
ATOM   1070 1HD  ARG A  65     -11.836 -35.215  -4.502  1.00  5.800          H  
ATOM   1071 2HD  ARG A  65     -13.077 -35.689  -5.650  1.00  5.800          H  
ATOM   1072  HE  ARG A  65     -14.281 -36.590  -3.933  1.00  5.800          H  
ATOM   1073 1HH1 ARG A  65     -10.951 -36.039  -2.840  1.00  5.800          H  
ATOM   1074 2HH1 ARG A  65     -11.334 -36.143  -1.139  1.00  5.800          H  
ATOM   1075 1HH2 ARG A  65     -14.775 -36.861  -1.721  1.00  5.800          H  
ATOM   1076 2HH2 ARG A  65     -13.527 -36.682  -0.509  1.00  5.800          H  
ATOM   1077  N   LEU A  66      -7.800 -37.065  -4.922  1.00  3.760          N  
ATOM   1078  CA  LEU A  66      -7.133 -37.803  -3.862  1.00  4.150          C  
ATOM   1079  C   LEU A  66      -6.757 -36.929  -2.678  1.00  4.330          C  
ATOM   1080  O   LEU A  66      -6.804 -37.367  -1.528  1.00  4.730          O  
ATOM   1081  CB  LEU A  66      -5.826 -38.416  -4.399  1.00  5.650          C  
ATOM   1082  CG  LEU A  66      -4.980 -39.273  -3.399  1.00  5.650          C  
ATOM   1083  CD1 LEU A  66      -5.753 -40.503  -2.974  1.00  5.650          C  
ATOM   1084  CD2 LEU A  66      -3.663 -39.656  -4.035  1.00  5.650          C  
ATOM   1085  H   LEU A  66      -7.446 -37.138  -5.866  1.00  4.510          H  
ATOM   1086  HA  LEU A  66      -7.812 -38.582  -3.523  1.00  4.980          H  
ATOM   1087 1HB  LEU A  66      -6.069 -39.045  -5.251  1.00  6.780          H  
ATOM   1088 2HB  LEU A  66      -5.192 -37.598  -4.751  1.00  6.780          H  
ATOM   1089  HG  LEU A  66      -4.775 -38.688  -2.515  1.00  6.780          H  
ATOM   1090 1HD1 LEU A  66      -5.145 -41.079  -2.287  1.00  6.780          H  
ATOM   1091 2HD1 LEU A  66      -6.677 -40.221  -2.481  1.00  6.780          H  
ATOM   1092 3HD1 LEU A  66      -5.977 -41.098  -3.844  1.00  6.780          H  
ATOM   1093 1HD2 LEU A  66      -3.073 -40.242  -3.320  1.00  6.780          H  
ATOM   1094 2HD2 LEU A  66      -3.844 -40.249  -4.922  1.00  6.780          H  
ATOM   1095 3HD2 LEU A  66      -3.116 -38.755  -4.305  1.00  6.780          H  
ATOM   1096  N   LEU A  67      -6.333 -35.699  -2.956  1.00  4.310          N  
ATOM   1097  CA  LEU A  67      -5.831 -34.854  -1.890  1.00  4.640          C  
ATOM   1098  C   LEU A  67      -6.832 -33.840  -1.331  1.00  5.090          C  
ATOM   1099  O   LEU A  67      -6.426 -32.947  -0.580  1.00  5.310          O  
ATOM   1100  CB  LEU A  67      -4.576 -34.127  -2.377  1.00  6.360          C  
ATOM   1101  CG  LEU A  67      -3.386 -35.031  -2.883  1.00  6.360          C  
ATOM   1102  CD1 LEU A  67      -2.242 -34.121  -3.330  1.00  6.360          C  
ATOM   1103  CD2 LEU A  67      -2.935 -36.021  -1.802  1.00  6.360          C  
ATOM   1104  H   LEU A  67      -6.341 -35.365  -3.929  1.00  5.170          H  
ATOM   1105  HA  LEU A  67      -5.559 -35.497  -1.058  1.00  5.570          H  
ATOM   1106 1HB  LEU A  67      -4.869 -33.490  -3.187  1.00  7.640          H  
ATOM   1107 2HB  LEU A  67      -4.199 -33.501  -1.569  1.00  7.640          H  
ATOM   1108  HG  LEU A  67      -3.715 -35.597  -3.754  1.00  7.640          H  
ATOM   1109 1HD1 LEU A  67      -1.422 -34.725  -3.713  1.00  7.640          H  
ATOM   1110 2HD1 LEU A  67      -2.590 -33.455  -4.110  1.00  7.640          H  
ATOM   1111 3HD1 LEU A  67      -1.890 -33.528  -2.482  1.00  7.640          H  
ATOM   1112 1HD2 LEU A  67      -2.118 -36.629  -2.188  1.00  7.640          H  
ATOM   1113 2HD2 LEU A  67      -2.596 -35.476  -0.921  1.00  7.640          H  
ATOM   1114 3HD2 LEU A  67      -3.753 -36.672  -1.534  1.00  7.640          H  
ATOM   1115  N   THR A  68      -8.120 -33.957  -1.672  1.00  5.550          N  
ATOM   1116  CA  THR A  68      -9.117 -33.020  -1.134  1.00  6.270          C  
ATOM   1117  C   THR A  68     -10.238 -33.696  -0.360  1.00  6.780          C  
ATOM   1118  O   THR A  68     -10.272 -34.924  -0.206  1.00  7.020          O  
ATOM   1119  CB  THR A  68      -9.716 -32.123  -2.231  1.00  8.490          C  
ATOM   1120  OG1 THR A  68     -10.500 -31.096  -1.622  1.00  8.490          O  
ATOM   1121  CG2 THR A  68     -10.596 -32.900  -3.171  1.00  8.490          C  
ATOM   1122  H   THR A  68      -8.405 -34.715  -2.302  1.00  6.660          H  
ATOM   1123  HA  THR A  68      -8.621 -32.361  -0.427  1.00  7.520          H  
ATOM   1124  HB  THR A  68      -8.911 -31.675  -2.800  1.00 10.190          H  
ATOM   1125  HG1 THR A  68      -9.974 -30.559  -0.990  1.00 10.190          H  
ATOM   1126 1HG2 THR A  68     -10.990 -32.233  -3.933  1.00 10.190          H  
ATOM   1127 2HG2 THR A  68     -10.005 -33.667  -3.633  1.00 10.190          H  
ATOM   1128 3HG2 THR A  68     -11.424 -33.352  -2.632  1.00 10.190          H  
ATOM   1129  N   GLU A  69     -11.141 -32.873   0.169  1.00  7.130          N  
ATOM   1130  CA  GLU A  69     -12.268 -33.352   0.964  1.00  7.770          C  
ATOM   1131  C   GLU A  69     -13.550 -32.621   0.600  1.00  7.850          C  
ATOM   1132  O   GLU A  69     -13.527 -31.488   0.126  1.00  8.310          O  
ATOM   1133  CB  GLU A  69     -11.998 -33.202   2.476  1.00 10.620          C  
ATOM   1134  CG  GLU A  69     -10.785 -33.998   3.015  1.00 10.620          C  
ATOM   1135  CD  GLU A  69     -10.618 -33.900   4.529  1.00 10.620          C  
ATOM   1136  OE1 GLU A  69     -11.447 -33.283   5.156  1.00 10.620          O  
ATOM   1137  OE2 GLU A  69      -9.667 -34.442   5.046  1.00 10.620          O  
ATOM   1138  H   GLU A  69     -11.048 -31.862  -0.007  1.00  8.560          H  
ATOM   1139  HA  GLU A  69     -12.418 -34.409   0.749  1.00  9.320          H  
ATOM   1140 1HB  GLU A  69     -11.840 -32.153   2.709  1.00 12.750          H  
ATOM   1141 2HB  GLU A  69     -12.879 -33.527   3.031  1.00 12.750          H  
ATOM   1142 1HG  GLU A  69     -10.896 -35.045   2.733  1.00 12.750          H  
ATOM   1143 2HG  GLU A  69      -9.881 -33.619   2.539  1.00 12.750          H  
ATOM   1144  N   HIS A  70     -14.693 -33.210   0.920  1.00  7.610          N  
ATOM   1145  CA  HIS A  70     -15.973 -32.558   0.681  1.00  7.930          C  
ATOM   1146  C   HIS A  70     -16.143 -31.271   1.499  1.00  7.600          C  
ATOM   1147  O   HIS A  70     -17.013 -30.447   1.208  1.00  7.830          O  
ATOM   1148  CB  HIS A  70     -17.055 -33.561   1.018  1.00 10.970          C  
ATOM   1149  CG  HIS A  70     -16.874 -34.043   2.392  1.00 10.970          C  
ATOM   1150  ND1 HIS A  70     -15.870 -34.945   2.724  1.00 10.970          N  
ATOM   1151  CD2 HIS A  70     -17.529 -33.767   3.542  1.00 10.970          C  
ATOM   1152  CE1 HIS A  70     -15.925 -35.195   4.024  1.00 10.970          C  
ATOM   1153  NE2 HIS A  70     -16.922 -34.496   4.541  1.00 10.970          N  
ATOM   1154  H   HIS A  70     -14.710 -34.136   1.354  1.00  9.130          H  
ATOM   1155  HA  HIS A  70     -16.056 -32.297  -0.374  1.00  9.520          H  
ATOM   1156 1HB  HIS A  70     -18.038 -33.095   0.931  1.00 13.170          H  
ATOM   1157 2HB  HIS A  70     -17.016 -34.405   0.332  1.00 13.170          H  
ATOM   1158  HD2 HIS A  70     -18.376 -33.090   3.655  1.00 13.170          H  
ATOM   1159  HE1 HIS A  70     -15.262 -35.864   4.574  1.00 13.170          H  
ATOM   1160  HE2 HIS A  70     -17.198 -34.491   5.515  1.00 13.170          H  
ATOM   1161  N   GLY A  71     -15.312 -31.115   2.530  1.00  7.260          N  
ATOM   1162  CA  GLY A  71     -15.302 -29.952   3.397  1.00  7.060          C  
ATOM   1163  C   GLY A  71     -14.031 -29.092   3.251  1.00  6.620          C  
ATOM   1164  O   GLY A  71     -13.797 -28.212   4.084  1.00  6.790          O  
ATOM   1165  H   GLY A  71     -14.634 -31.844   2.700  1.00  8.710          H  
ATOM   1166 1HA  GLY A  71     -16.178 -29.338   3.186  1.00  8.470          H  
ATOM   1167 2HA  GLY A  71     -15.392 -30.284   4.431  1.00  8.470          H  
ATOM   1168  N   TYR A  72     -13.181 -29.365   2.245  1.00  6.360          N  
ATOM   1169  CA  TYR A  72     -11.945 -28.591   2.101  1.00  6.170          C  
ATOM   1170  C   TYR A  72     -11.372 -28.588   0.689  1.00  5.920          C  
ATOM   1171  O   TYR A  72     -11.028 -29.627   0.104  1.00  6.050          O  
ATOM   1172  CB  TYR A  72     -10.856 -29.056   3.061  1.00  8.710          C  
ATOM   1173  CG  TYR A  72      -9.605 -28.215   2.899  1.00  8.710          C  
ATOM   1174  CD1 TYR A  72      -9.551 -26.952   3.461  1.00  8.710          C  
ATOM   1175  CD2 TYR A  72      -8.527 -28.694   2.171  1.00  8.710          C  
ATOM   1176  CE1 TYR A  72      -8.433 -26.168   3.293  1.00  8.710          C  
ATOM   1177  CE2 TYR A  72      -7.408 -27.915   2.008  1.00  8.710          C  
ATOM   1178  CZ  TYR A  72      -7.357 -26.655   2.562  1.00  8.710          C  
ATOM   1179  OH  TYR A  72      -6.232 -25.874   2.399  1.00  8.710          O  
ATOM   1180  H   TYR A  72     -13.405 -30.084   1.550  1.00  7.630          H  
ATOM   1181  HA  TYR A  72     -12.184 -27.565   2.350  1.00  7.400          H  
ATOM   1182 1HB  TYR A  72     -11.201 -28.975   4.092  1.00 10.460          H  
ATOM   1183 2HB  TYR A  72     -10.604 -30.096   2.868  1.00 10.460          H  
ATOM   1184  HD1 TYR A  72     -10.400 -26.575   4.031  1.00 10.460          H  
ATOM   1185  HD2 TYR A  72      -8.566 -29.688   1.721  1.00 10.460          H  
ATOM   1186  HE1 TYR A  72      -8.396 -25.173   3.732  1.00 10.460          H  
ATOM   1187  HE2 TYR A  72      -6.564 -28.294   1.435  1.00 10.460          H  
ATOM   1188  HH  TYR A  72      -6.366 -25.026   2.828  1.00 10.460          H  
ATOM   1189  N   ILE A  73     -11.125 -27.389   0.183  1.00  5.900          N  
ATOM   1190  CA  ILE A  73     -10.623 -27.253  -1.161  1.00  5.930          C  
ATOM   1191  C   ILE A  73      -9.101 -27.146  -1.166  1.00  5.890          C  
ATOM   1192  O   ILE A  73      -8.538 -26.160  -0.692  1.00  6.160          O  
ATOM   1193  CB  ILE A  73     -11.236 -26.002  -1.804  1.00  8.290          C  
ATOM   1194  CG1 ILE A  73     -12.790 -26.100  -1.762  1.00  8.290          C  
ATOM   1195  CG2 ILE A  73     -10.762 -25.944  -3.224  1.00  8.290          C  
ATOM   1196  CD1 ILE A  73     -13.537 -24.834  -2.160  1.00  8.290          C  
ATOM   1197  H   ILE A  73     -11.349 -26.568   0.721  1.00  7.080          H  
ATOM   1198  HA  ILE A  73     -10.913 -28.135  -1.736  1.00  7.120          H  
ATOM   1199  HB  ILE A  73     -10.932 -25.102  -1.271  1.00  9.950          H  
ATOM   1200 1HG1 ILE A  73     -13.097 -26.884  -2.406  1.00  9.950          H  
ATOM   1201 2HG1 ILE A  73     -13.095 -26.348  -0.753  1.00  9.950          H  
ATOM   1202 1HG2 ILE A  73     -11.180 -25.098  -3.725  1.00  9.950          H  
ATOM   1203 2HG2 ILE A  73      -9.676 -25.870  -3.258  1.00  9.950          H  
ATOM   1204 3HG2 ILE A  73     -11.078 -26.851  -3.747  1.00  9.950          H  
ATOM   1205 1HD1 ILE A  73     -14.609 -25.012  -2.083  1.00  9.950          H  
ATOM   1206 2HD1 ILE A  73     -13.264 -24.007  -1.501  1.00  9.950          H  
ATOM   1207 3HD1 ILE A  73     -13.313 -24.573  -3.176  1.00  9.950          H  
ATOM   1208  N   THR A  74      -8.462 -28.165  -1.735  1.00  5.850          N  
ATOM   1209  CA  THR A  74      -7.012 -28.308  -1.785  1.00  5.920          C  
ATOM   1210  C   THR A  74      -6.396 -27.742  -3.050  1.00  5.760          C  
ATOM   1211  O   THR A  74      -6.910 -27.948  -4.149  1.00  5.890          O  
ATOM   1212  CB  THR A  74      -6.597 -29.801  -1.677  1.00  8.260          C  
ATOM   1213  OG1 THR A  74      -7.037 -30.339  -0.423  1.00  8.260          O  
ATOM   1214  CG2 THR A  74      -5.078 -29.967  -1.768  1.00  8.260          C  
ATOM   1215  H   THR A  74      -9.023 -28.912  -2.117  1.00  7.020          H  
ATOM   1216  HA  THR A  74      -6.588 -27.768  -0.939  1.00  7.100          H  
ATOM   1217  HB  THR A  74      -7.052 -30.361  -2.484  1.00  9.910          H  
ATOM   1218  HG1 THR A  74      -6.869 -31.311  -0.410  1.00  9.910          H  
ATOM   1219 1HG2 THR A  74      -4.834 -31.023  -1.681  1.00  9.910          H  
ATOM   1220 2HG2 THR A  74      -4.698 -29.610  -2.715  1.00  9.910          H  
ATOM   1221 3HG2 THR A  74      -4.598 -29.422  -0.959  1.00  9.910          H  
ATOM   1222  N   ALA A  75      -5.265 -27.066  -2.896  1.00  5.770          N  
ATOM   1223  CA  ALA A  75      -4.511 -26.569  -4.029  1.00  5.800          C  
ATOM   1224  C   ALA A  75      -3.025 -26.588  -3.680  1.00  5.780          C  
ATOM   1225  O   ALA A  75      -2.654 -26.332  -2.533  1.00  5.910          O  
ATOM   1226  CB  ALA A  75      -4.966 -25.178  -4.406  1.00  8.110          C  
ATOM   1227  H   ALA A  75      -4.909 -26.914  -1.960  1.00  6.920          H  
ATOM   1228  HA  ALA A  75      -4.685 -27.217  -4.873  1.00  6.960          H  
ATOM   1229 1HB  ALA A  75      -4.400 -24.842  -5.258  1.00  9.730          H  
ATOM   1230 2HB  ALA A  75      -6.029 -25.200  -4.659  1.00  9.730          H  
ATOM   1231 3HB  ALA A  75      -4.804 -24.500  -3.569  1.00  9.730          H  
ATOM   1232  N   HIS A  76      -2.178 -26.852  -4.679  1.00  5.860          N  
ATOM   1233  CA  HIS A  76      -0.728 -26.850  -4.493  1.00  5.990          C  
ATOM   1234  C   HIS A  76      -0.035 -26.116  -5.638  1.00  5.960          C  
ATOM   1235  O   HIS A  76      -0.245 -26.424  -6.818  1.00  6.290          O  
ATOM   1236  CB  HIS A  76      -0.188 -28.283  -4.380  1.00  8.330          C  
ATOM   1237  CG  HIS A  76      -0.693 -29.070  -3.195  1.00  8.330          C  
ATOM   1238  ND1 HIS A  76      -0.234 -28.846  -1.919  1.00  8.330          N  
ATOM   1239  CD2 HIS A  76      -1.577 -30.094  -3.100  1.00  8.330          C  
ATOM   1240  CE1 HIS A  76      -0.820 -29.684  -1.088  1.00  8.330          C  
ATOM   1241  NE2 HIS A  76      -1.636 -30.460  -1.769  1.00  8.330          N  
ATOM   1242  H   HIS A  76      -2.554 -27.067  -5.591  1.00  7.030          H  
ATOM   1243  HA  HIS A  76      -0.480 -26.328  -3.570  1.00  7.190          H  
ATOM   1244 1HB  HIS A  76      -0.471 -28.832  -5.269  1.00 10.000          H  
ATOM   1245 2HB  HIS A  76       0.900 -28.255  -4.338  1.00 10.000          H  
ATOM   1246  HD1 HIS A  76       0.218 -28.010  -1.608  1.00 10.000          H  
ATOM   1247  HD2 HIS A  76      -2.175 -30.623  -3.835  1.00 10.000          H  
ATOM   1248  HE1 HIS A  76      -0.585 -29.655  -0.025  1.00 10.000          H  
ATOM   1249  N   LYS A  77       0.785 -25.122  -5.292  1.00  5.800          N  
ATOM   1250  CA  LYS A  77       1.441 -24.318  -6.316  1.00  5.910          C  
ATOM   1251  C   LYS A  77       2.415 -25.088  -7.160  1.00  5.590          C  
ATOM   1252  O   LYS A  77       3.378 -25.672  -6.660  1.00  5.900          O  
ATOM   1253  CB  LYS A  77       2.166 -23.126  -5.686  1.00  8.230          C  
ATOM   1254  CG  LYS A  77       2.781 -22.151  -6.708  1.00  8.230          C  
ATOM   1255  CD  LYS A  77       3.439 -20.955  -6.027  1.00  8.230          C  
ATOM   1256  CE  LYS A  77       3.898 -19.886  -7.039  1.00  8.230          C  
ATOM   1257  NZ  LYS A  77       5.036 -20.344  -7.927  1.00  8.230          N  
ATOM   1258  H   LYS A  77       0.937 -24.919  -4.313  1.00  6.960          H  
ATOM   1259  HA  LYS A  77       0.689 -23.955  -7.004  1.00  7.090          H  
ATOM   1260 1HB  LYS A  77       1.479 -22.569  -5.052  1.00  9.880          H  
ATOM   1261 2HB  LYS A  77       2.973 -23.493  -5.053  1.00  9.880          H  
ATOM   1262 1HG  LYS A  77       3.544 -22.674  -7.284  1.00  9.880          H  
ATOM   1263 2HG  LYS A  77       2.012 -21.806  -7.397  1.00  9.880          H  
ATOM   1264 1HD  LYS A  77       2.736 -20.500  -5.331  1.00  9.880          H  
ATOM   1265 2HD  LYS A  77       4.308 -21.298  -5.464  1.00  9.880          H  
ATOM   1266 1HE  LYS A  77       3.054 -19.611  -7.668  1.00  9.880          H  
ATOM   1267 2HE  LYS A  77       4.224 -19.007  -6.483  1.00  9.880          H  
ATOM   1268 1HZ  LYS A  77       5.287 -19.599  -8.554  1.00  9.880          H  
ATOM   1269 2HZ  LYS A  77       5.833 -20.587  -7.364  1.00  9.880          H  
ATOM   1270 3HZ  LYS A  77       4.769 -21.168  -8.504  1.00  9.880          H  
ATOM   1271  N   ASP A  78       2.150 -25.072  -8.458  1.00  5.210          N  
ATOM   1272  CA  ASP A  78       2.972 -25.708  -9.458  1.00  5.190          C  
ATOM   1273  C   ASP A  78       3.332 -27.140  -9.073  1.00  5.180          C  
ATOM   1274  O   ASP A  78       4.445 -27.590  -9.345  1.00  5.340          O  
ATOM   1275  CB  ASP A  78       4.219 -24.852  -9.679  1.00  7.270          C  
ATOM   1276  CG  ASP A  78       3.883 -23.416 -10.222  1.00  7.270          C  
ATOM   1277  OD1 ASP A  78       2.988 -23.272 -11.066  1.00  7.270          O  
ATOM   1278  OD2 ASP A  78       4.499 -22.462  -9.762  1.00  7.270          O  
ATOM   1279  H   ASP A  78       1.328 -24.581  -8.777  1.00  6.250          H  
ATOM   1280  HA  ASP A  78       2.413 -25.735 -10.388  1.00  6.230          H  
ATOM   1281 1HB  ASP A  78       4.776 -24.766  -8.746  1.00  8.730          H  
ATOM   1282 2HB  ASP A  78       4.862 -25.336 -10.395  1.00  8.730          H  
ATOM   1283  N   TRP A  79       2.409 -27.908  -8.482  1.00  5.180          N  
ATOM   1284  CA  TRP A  79       2.817 -29.250  -8.078  1.00  5.310          C  
ATOM   1285  C   TRP A  79       3.298 -30.146  -9.230  1.00  4.810          C  
ATOM   1286  O   TRP A  79       4.167 -30.992  -9.019  1.00  5.010          O  
ATOM   1287  CB  TRP A  79       1.749 -29.984  -7.266  1.00  7.380          C  
ATOM   1288  CG  TRP A  79       0.546 -30.434  -7.985  1.00  7.380          C  
ATOM   1289  CD1 TRP A  79      -0.626 -29.776  -8.129  1.00  7.380          C  
ATOM   1290  CD2 TRP A  79       0.377 -31.704  -8.652  1.00  7.380          C  
ATOM   1291  NE1 TRP A  79      -1.510 -30.543  -8.833  1.00  7.380          N  
ATOM   1292  CE2 TRP A  79      -0.905 -31.723  -9.164  1.00  7.380          C  
ATOM   1293  CE3 TRP A  79       1.211 -32.814  -8.855  1.00  7.380          C  
ATOM   1294  CZ2 TRP A  79      -1.380 -32.796  -9.863  1.00  7.380          C  
ATOM   1295  CZ3 TRP A  79       0.726 -33.885  -9.561  1.00  7.380          C  
ATOM   1296  CH2 TRP A  79      -0.543 -33.875 -10.054  1.00  7.380          C  
ATOM   1297  H   TRP A  79       1.481 -27.532  -8.256  1.00  6.220          H  
ATOM   1298  HA  TRP A  79       3.646 -29.122  -7.392  1.00  6.370          H  
ATOM   1299 1HB  TRP A  79       2.196 -30.847  -6.789  1.00  8.860          H  
ATOM   1300 2HB  TRP A  79       1.431 -29.326  -6.484  1.00  8.860          H  
ATOM   1301  HD1 TRP A  79      -0.843 -28.781  -7.737  1.00  8.860          H  
ATOM   1302  HE1 TRP A  79      -2.481 -30.240  -9.064  1.00  8.860          H  
ATOM   1303  HE3 TRP A  79       2.220 -32.825  -8.469  1.00  8.860          H  
ATOM   1304  HZ2 TRP A  79      -2.352 -32.818 -10.258  1.00  8.860          H  
ATOM   1305  HZ3 TRP A  79       1.384 -34.735  -9.719  1.00  8.860          H  
ATOM   1306  HH2 TRP A  79      -0.909 -34.733 -10.610  1.00  8.860          H  
ATOM   1307  N   VAL A  80       2.833 -29.935 -10.473  1.00  4.350          N  
ATOM   1308  CA  VAL A  80       3.260 -30.819 -11.563  1.00  4.070          C  
ATOM   1309  C   VAL A  80       4.699 -30.461 -11.999  1.00  3.720          C  
ATOM   1310  O   VAL A  80       5.345 -31.194 -12.739  1.00  3.920          O  
ATOM   1311  CB  VAL A  80       2.238 -30.770 -12.744  1.00  5.810          C  
ATOM   1312  CG1 VAL A  80       2.708 -31.575 -13.995  1.00  5.810          C  
ATOM   1313  CG2 VAL A  80       0.902 -31.303 -12.282  1.00  5.810          C  
ATOM   1314  H   VAL A  80       2.141 -29.192 -10.668  1.00  5.220          H  
ATOM   1315  HA  VAL A  80       3.269 -31.842 -11.186  1.00  4.880          H  
ATOM   1316  HB  VAL A  80       2.115 -29.790 -13.026  1.00  6.970          H  
ATOM   1317 1HG1 VAL A  80       1.949 -31.492 -14.776  1.00  6.970          H  
ATOM   1318 2HG1 VAL A  80       3.645 -31.187 -14.388  1.00  6.970          H  
ATOM   1319 3HG1 VAL A  80       2.839 -32.623 -13.735  1.00  6.970          H  
ATOM   1320 1HG2 VAL A  80       0.176 -31.240 -13.097  1.00  6.970          H  
ATOM   1321 2HG2 VAL A  80       1.019 -32.330 -11.986  1.00  6.970          H  
ATOM   1322 3HG2 VAL A  80       0.552 -30.711 -11.442  1.00  6.970          H  
ATOM   1323  N   LYS A  81       5.222 -29.334 -11.519  1.00  3.350          N  
ATOM   1324  CA  LYS A  81       6.584 -28.921 -11.825  1.00  3.120          C  
ATOM   1325  C   LYS A  81       7.595 -29.416 -10.784  1.00  2.860          C  
ATOM   1326  O   LYS A  81       8.785 -29.095 -10.881  1.00  3.120          O  
ATOM   1327  CB  LYS A  81       6.680 -27.398 -11.945  1.00  4.460          C  
ATOM   1328  CG  LYS A  81       5.857 -26.767 -13.096  1.00  4.460          C  
ATOM   1329  CD  LYS A  81       6.485 -27.046 -14.498  1.00  4.460          C  
ATOM   1330  CE  LYS A  81       7.739 -26.158 -14.756  1.00  4.460          C  
ATOM   1331  NZ  LYS A  81       8.364 -26.426 -16.089  1.00  4.460          N  
ATOM   1332  H   LYS A  81       4.682 -28.761 -10.870  1.00  4.020          H  
ATOM   1333  HA  LYS A  81       6.869 -29.372 -12.772  1.00  3.740          H  
ATOM   1334 1HB  LYS A  81       6.326 -26.963 -11.018  1.00  5.350          H  
ATOM   1335 2HB  LYS A  81       7.718 -27.112 -12.042  1.00  5.350          H  
ATOM   1336 1HG  LYS A  81       4.845 -27.172 -13.069  1.00  5.350          H  
ATOM   1337 2HG  LYS A  81       5.796 -25.690 -12.943  1.00  5.350          H  
ATOM   1338 1HD  LYS A  81       6.764 -28.090 -14.602  1.00  5.350          H  
ATOM   1339 2HD  LYS A  81       5.747 -26.823 -15.274  1.00  5.350          H  
ATOM   1340 1HE  LYS A  81       7.435 -25.111 -14.719  1.00  5.350          H  
ATOM   1341 2HE  LYS A  81       8.488 -26.334 -13.993  1.00  5.350          H  
ATOM   1342 1HZ  LYS A  81       9.159 -25.827 -16.222  1.00  5.350          H  
ATOM   1343 2HZ  LYS A  81       8.666 -27.386 -16.143  1.00  5.350          H  
ATOM   1344 3HZ  LYS A  81       7.696 -26.266 -16.855  1.00  5.350          H  
ATOM   1345  N   LYS A  82       7.134 -30.161  -9.777  1.00  2.670          N  
ATOM   1346  CA  LYS A  82       8.021 -30.640  -8.726  1.00  2.670          C  
ATOM   1347  C   LYS A  82       8.726 -31.917  -9.169  1.00  2.790          C  
ATOM   1348  O   LYS A  82       8.230 -32.648 -10.021  1.00  2.980          O  
ATOM   1349  CB  LYS A  82       7.235 -30.886  -7.445  1.00  3.740          C  
ATOM   1350  CG  LYS A  82       6.480 -29.676  -6.899  1.00  3.740          C  
ATOM   1351  CD  LYS A  82       7.356 -28.540  -6.422  1.00  3.740          C  
ATOM   1352  CE  LYS A  82       6.481 -27.440  -5.804  1.00  3.740          C  
ATOM   1353  NZ  LYS A  82       7.275 -26.267  -5.354  1.00  3.740          N  
ATOM   1354  H   LYS A  82       6.142 -30.414  -9.733  1.00  3.200          H  
ATOM   1355  HA  LYS A  82       8.786 -29.889  -8.543  1.00  3.200          H  
ATOM   1356 1HB  LYS A  82       6.476 -31.616  -7.664  1.00  4.490          H  
ATOM   1357 2HB  LYS A  82       7.883 -31.298  -6.671  1.00  4.490          H  
ATOM   1358 1HG  LYS A  82       5.872 -29.282  -7.704  1.00  4.490          H  
ATOM   1359 2HG  LYS A  82       5.818 -29.994  -6.093  1.00  4.490          H  
ATOM   1360 1HD  LYS A  82       8.072 -28.900  -5.683  1.00  4.490          H  
ATOM   1361 2HD  LYS A  82       7.898 -28.114  -7.265  1.00  4.490          H  
ATOM   1362 1HE  LYS A  82       5.751 -27.109  -6.549  1.00  4.490          H  
ATOM   1363 2HE  LYS A  82       5.948 -27.853  -4.950  1.00  4.490          H  
ATOM   1364 1HZ  LYS A  82       6.649 -25.576  -4.959  1.00  4.490          H  
ATOM   1365 2HZ  LYS A  82       7.944 -26.554  -4.658  1.00  4.490          H  
ATOM   1366 3HZ  LYS A  82       7.757 -25.869  -6.146  1.00  4.490          H  
ATOM   1367  N   SER A  83       9.889 -32.188  -8.580  1.00  2.910          N  
ATOM   1368  CA  SER A  83      10.657 -33.395  -8.891  1.00  3.290          C  
ATOM   1369  C   SER A  83      10.617 -34.438  -7.768  1.00  2.900          C  
ATOM   1370  O   SER A  83       9.791 -34.372  -6.841  1.00  2.880          O  
ATOM   1371  CB  SER A  83      12.100 -33.011  -9.189  1.00  4.450          C  
ATOM   1372  OG  SER A  83      12.826 -34.093  -9.713  1.00  4.450          O  
ATOM   1373  H   SER A  83      10.255 -31.537  -7.900  1.00  3.490          H  
ATOM   1374  HA  SER A  83      10.231 -33.850  -9.785  1.00  3.950          H  
ATOM   1375 1HB  SER A  83      12.113 -32.185  -9.900  1.00  5.340          H  
ATOM   1376 2HB  SER A  83      12.577 -32.663  -8.273  1.00  5.340          H  
ATOM   1377  HG  SER A  83      13.723 -33.762  -9.857  1.00  5.340          H  
ATOM   1378  N   PHE A  84      11.571 -35.369  -7.821  1.00  2.790          N  
ATOM   1379  CA  PHE A  84      11.709 -36.513  -6.902  1.00  2.630          C  
ATOM   1380  C   PHE A  84      11.809 -36.100  -5.435  1.00  2.270          C  
ATOM   1381  O   PHE A  84      11.487 -36.876  -4.539  1.00  2.170          O  
ATOM   1382  CB  PHE A  84      12.945 -37.346  -7.240  1.00  3.750          C  
ATOM   1383  CG  PHE A  84      14.234 -36.720  -6.813  1.00  3.750          C  
ATOM   1384  CD1 PHE A  84      14.778 -37.005  -5.566  1.00  3.750          C  
ATOM   1385  CD2 PHE A  84      14.903 -35.841  -7.640  1.00  3.750          C  
ATOM   1386  CE1 PHE A  84      15.954 -36.426  -5.169  1.00  3.750          C  
ATOM   1387  CE2 PHE A  84      16.077 -35.259  -7.242  1.00  3.750          C  
ATOM   1388  CZ  PHE A  84      16.604 -35.551  -6.007  1.00  3.750          C  
ATOM   1389  H   PHE A  84      12.204 -35.301  -8.611  1.00  3.350          H  
ATOM   1390  HA  PHE A  84      10.831 -37.151  -7.023  1.00  3.160          H  
ATOM   1391 1HB  PHE A  84      12.860 -38.324  -6.763  1.00  4.500          H  
ATOM   1392 2HB  PHE A  84      12.991 -37.512  -8.307  1.00  4.500          H  
ATOM   1393  HD1 PHE A  84      14.260 -37.698  -4.898  1.00  4.500          H  
ATOM   1394  HD2 PHE A  84      14.493 -35.613  -8.616  1.00  4.500          H  
ATOM   1395  HE1 PHE A  84      16.369 -36.652  -4.189  1.00  4.500          H  
ATOM   1396  HE2 PHE A  84      16.595 -34.565  -7.901  1.00  4.500          H  
ATOM   1397  HZ  PHE A  84      17.534 -35.086  -5.689  1.00  4.500          H  
ATOM   1398  N   ASN A  85      12.194 -34.858  -5.178  1.00  2.190          N  
ATOM   1399  CA  ASN A  85      12.362 -34.339  -3.827  1.00  2.070          C  
ATOM   1400  C   ASN A  85      11.082 -34.463  -2.999  1.00  1.870          C  
ATOM   1401  O   ASN A  85      11.131 -34.507  -1.769  1.00  1.960          O  
ATOM   1402  CB  ASN A  85      12.783 -32.887  -3.892  1.00  2.950          C  
ATOM   1403  CG  ASN A  85      14.202 -32.698  -4.315  1.00  2.950          C  
ATOM   1404  OD1 ASN A  85      15.053 -33.566  -4.134  1.00  2.950          O  
ATOM   1405  ND2 ASN A  85      14.479 -31.562  -4.893  1.00  2.950          N  
ATOM   1406  H   ASN A  85      12.413 -34.265  -5.964  1.00  2.630          H  
ATOM   1407  HA  ASN A  85      13.137 -34.923  -3.329  1.00  2.480          H  
ATOM   1408 1HB  ASN A  85      12.136 -32.362  -4.598  1.00  3.540          H  
ATOM   1409 2HB  ASN A  85      12.640 -32.427  -2.916  1.00  3.540          H  
ATOM   1410 1HD2 ASN A  85      15.412 -31.375  -5.202  1.00  3.540          H  
ATOM   1411 2HD2 ASN A  85      13.765 -30.875  -5.024  1.00  3.540          H  
ATOM   1412  N   ASP A  86       9.931 -34.489  -3.672  1.00  1.880          N  
ATOM   1413  CA  ASP A  86       8.642 -34.598  -3.008  1.00  1.990          C  
ATOM   1414  C   ASP A  86       7.791 -35.639  -3.751  1.00  2.090          C  
ATOM   1415  O   ASP A  86       6.548 -35.562  -3.792  1.00  2.500          O  
ATOM   1416  CB  ASP A  86       7.973 -33.219  -2.964  1.00  2.740          C  
ATOM   1417  CG  ASP A  86       6.808 -33.113  -1.982  1.00  2.740          C  
ATOM   1418  OD1 ASP A  86       6.826 -33.763  -0.972  1.00  2.740          O  
ATOM   1419  OD2 ASP A  86       5.884 -32.357  -2.273  1.00  2.740          O  
ATOM   1420  H   ASP A  86       9.956 -34.451  -4.694  1.00  2.260          H  
ATOM   1421  HA  ASP A  86       8.797 -34.950  -1.988  1.00  2.390          H  
ATOM   1422 1HB  ASP A  86       8.721 -32.475  -2.689  1.00  3.290          H  
ATOM   1423 2HB  ASP A  86       7.619 -32.962  -3.965  1.00  3.290          H  
ATOM   1424  N   ASP A  87       8.505 -36.610  -4.356  1.00  1.940          N  
ATOM   1425  CA  ASP A  87       7.975 -37.718  -5.154  1.00  2.090          C  
ATOM   1426  C   ASP A  87       7.041 -37.347  -6.319  1.00  2.100          C  
ATOM   1427  O   ASP A  87       6.054 -38.044  -6.567  1.00  2.310          O  
ATOM   1428  CB  ASP A  87       7.245 -38.708  -4.250  1.00  2.870          C  
ATOM   1429  CG  ASP A  87       8.141 -39.469  -3.259  1.00  2.870          C  
ATOM   1430  OD1 ASP A  87       9.201 -39.948  -3.659  1.00  2.870          O  
ATOM   1431  OD2 ASP A  87       7.721 -39.606  -2.118  1.00  2.870          O  
ATOM   1432  H   ASP A  87       9.521 -36.604  -4.224  1.00  2.330          H  
ATOM   1433  HA  ASP A  87       8.844 -38.214  -5.581  1.00  2.510          H  
ATOM   1434 1HB  ASP A  87       6.465 -38.186  -3.694  1.00  3.440          H  
ATOM   1435 2HB  ASP A  87       6.760 -39.439  -4.869  1.00  3.440          H  
ATOM   1436  N   LYS A  88       7.343 -36.285  -7.066  1.00  2.150          N  
ATOM   1437  CA  LYS A  88       6.465 -35.876  -8.164  1.00  2.370          C  
ATOM   1438  C   LYS A  88       7.054 -35.884  -9.575  1.00  2.130          C  
ATOM   1439  O   LYS A  88       6.401 -35.390 -10.496  1.00  2.800          O  
ATOM   1440  CB  LYS A  88       5.895 -34.503  -7.832  1.00  3.230          C  
ATOM   1441  CG  LYS A  88       4.980 -34.554  -6.623  1.00  3.230          C  
ATOM   1442  CD  LYS A  88       4.420 -33.223  -6.174  1.00  3.230          C  
ATOM   1443  CE  LYS A  88       3.483 -33.442  -4.974  1.00  3.230          C  
ATOM   1444  NZ  LYS A  88       4.245 -33.607  -3.669  1.00  3.230          N  
ATOM   1445  H   LYS A  88       8.172 -35.716  -6.866  1.00  2.580          H  
ATOM   1446  HA  LYS A  88       5.629 -36.572  -8.184  1.00  2.840          H  
ATOM   1447 1HB  LYS A  88       6.725 -33.847  -7.598  1.00  3.880          H  
ATOM   1448 2HB  LYS A  88       5.361 -34.083  -8.685  1.00  3.880          H  
ATOM   1449 1HG  LYS A  88       4.152 -35.224  -6.851  1.00  3.880          H  
ATOM   1450 2HG  LYS A  88       5.519 -34.973  -5.816  1.00  3.880          H  
ATOM   1451 1HD  LYS A  88       5.239 -32.587  -5.844  1.00  3.880          H  
ATOM   1452 2HD  LYS A  88       3.904 -32.728  -6.985  1.00  3.880          H  
ATOM   1453 1HE  LYS A  88       2.788 -32.609  -4.881  1.00  3.880          H  
ATOM   1454 2HE  LYS A  88       2.918 -34.353  -5.158  1.00  3.880          H  
ATOM   1455 1HZ  LYS A  88       3.612 -33.772  -2.907  1.00  3.880          H  
ATOM   1456 2HZ  LYS A  88       4.953 -34.398  -3.697  1.00  3.880          H  
ATOM   1457 3HZ  LYS A  88       4.763 -32.739  -3.458  1.00  3.880          H  
ATOM   1458  N   THR A  89       8.234 -36.478  -9.768  1.00  1.610          N  
ATOM   1459  CA  THR A  89       8.909 -36.457 -11.066  1.00  1.680          C  
ATOM   1460  C   THR A  89       7.988 -36.938 -12.179  1.00  1.600          C  
ATOM   1461  O   THR A  89       7.379 -38.012 -12.077  1.00  1.780          O  
ATOM   1462  CB  THR A  89      10.159 -37.369 -11.069  1.00  2.320          C  
ATOM   1463  OG1 THR A  89      11.049 -37.007 -10.021  1.00  2.320          O  
ATOM   1464  CG2 THR A  89      10.910 -37.205 -12.378  1.00  2.320          C  
ATOM   1465  H   THR A  89       8.701 -36.919  -8.993  1.00  1.930          H  
ATOM   1466  HA  THR A  89       9.204 -35.431 -11.289  1.00  2.020          H  
ATOM   1467  HB  THR A  89       9.857 -38.407 -10.943  1.00  2.790          H  
ATOM   1468  HG1 THR A  89      11.739 -37.681  -9.984  1.00  2.790          H  
ATOM   1469 1HG2 THR A  89      11.790 -37.843 -12.365  1.00  2.790          H  
ATOM   1470 2HG2 THR A  89      10.288 -37.482 -13.219  1.00  2.790          H  
ATOM   1471 3HG2 THR A  89      11.219 -36.168 -12.489  1.00  2.790          H  
ATOM   1472  N   ASN A  90       7.916 -36.155 -13.259  1.00  1.890          N  
ATOM   1473  CA  ASN A  90       7.051 -36.486 -14.370  1.00  2.000          C  
ATOM   1474  C   ASN A  90       7.589 -35.972 -15.696  1.00  1.760          C  
ATOM   1475  O   ASN A  90       8.600 -35.268 -15.751  1.00  1.910          O  
ATOM   1476  CB  ASN A  90       5.677 -35.912 -14.092  1.00  2.760          C  
ATOM   1477  CG  ASN A  90       5.680 -34.464 -14.020  1.00  2.760          C  
ATOM   1478  OD1 ASN A  90       5.778 -33.791 -15.058  1.00  2.760          O  
ATOM   1479  ND2 ASN A  90       5.607 -33.933 -12.845  1.00  2.760          N  
ATOM   1480  H   ASN A  90       8.451 -35.296 -13.279  1.00  2.270          H  
ATOM   1481  HA  ASN A  90       6.977 -37.565 -14.451  1.00  2.400          H  
ATOM   1482 1HB  ASN A  90       4.985 -36.163 -14.862  1.00  3.310          H  
ATOM   1483 2HB  ASN A  90       5.290 -36.318 -13.155  1.00  3.310          H  
ATOM   1484 1HD2 ASN A  90       5.613 -32.926 -12.753  1.00  3.310          H  
ATOM   1485 2HD2 ASN A  90       5.599 -34.510 -12.011  1.00  3.310          H  
ATOM   1486  N   ASN A  91       6.863 -36.314 -16.755  1.00  2.010          N  
ATOM   1487  CA  ASN A  91       7.185 -35.966 -18.133  1.00  2.280          C  
ATOM   1488  C   ASN A  91       6.299 -34.878 -18.772  1.00  2.300          C  
ATOM   1489  O   ASN A  91       6.171 -34.852 -19.999  1.00  2.610          O  
ATOM   1490  CB  ASN A  91       7.113 -37.222 -18.984  1.00  3.080          C  
ATOM   1491  CG  ASN A  91       8.160 -38.250 -18.633  1.00  3.080          C  
ATOM   1492  OD1 ASN A  91       9.322 -37.931 -18.350  1.00  3.080          O  
ATOM   1493  ND2 ASN A  91       7.767 -39.499 -18.665  1.00  3.080          N  
ATOM   1494  H   ASN A  91       6.053 -36.914 -16.575  1.00  2.410          H  
ATOM   1495  HA  ASN A  91       8.208 -35.590 -18.151  1.00  2.740          H  
ATOM   1496 1HB  ASN A  91       6.134 -37.675 -18.863  1.00  3.700          H  
ATOM   1497 2HB  ASN A  91       7.223 -36.961 -20.033  1.00  3.700          H  
ATOM   1498 1HD2 ASN A  91       8.417 -40.232 -18.461  1.00  3.700          H  
ATOM   1499 2HD2 ASN A  91       6.822 -39.724 -18.905  1.00  3.700          H  
ATOM   1500  N   ILE A  92       5.646 -34.015 -17.982  1.00  2.180          N  
ATOM   1501  CA  ILE A  92       4.741 -33.030 -18.594  1.00  2.400          C  
ATOM   1502  C   ILE A  92       4.734 -31.654 -17.896  1.00  2.290          C  
ATOM   1503  O   ILE A  92       4.967 -31.548 -16.697  1.00  2.550          O  
ATOM   1504  CB  ILE A  92       3.323 -33.647 -18.643  1.00  3.270          C  
ATOM   1505  CG1 ILE A  92       2.348 -32.814 -19.510  1.00  3.270          C  
ATOM   1506  CG2 ILE A  92       2.797 -33.774 -17.237  1.00  3.270          C  
ATOM   1507  CD1 ILE A  92       1.054 -33.543 -19.880  1.00  3.270          C  
ATOM   1508  H   ILE A  92       5.780 -34.036 -16.965  1.00  2.620          H  
ATOM   1509  HA  ILE A  92       5.067 -32.864 -19.619  1.00  2.880          H  
ATOM   1510  HB  ILE A  92       3.388 -34.637 -19.089  1.00  3.930          H  
ATOM   1511 1HG1 ILE A  92       2.068 -31.915 -18.976  1.00  3.930          H  
ATOM   1512 2HG1 ILE A  92       2.854 -32.535 -20.434  1.00  3.930          H  
ATOM   1513 1HG2 ILE A  92       1.834 -34.228 -17.278  1.00  3.930          H  
ATOM   1514 2HG2 ILE A  92       3.470 -34.386 -16.648  1.00  3.930          H  
ATOM   1515 3HG2 ILE A  92       2.709 -32.790 -16.774  1.00  3.930          H  
ATOM   1516 1HD1 ILE A  92       0.436 -32.886 -20.493  1.00  3.930          H  
ATOM   1517 2HD1 ILE A  92       1.294 -34.446 -20.443  1.00  3.930          H  
ATOM   1518 3HD1 ILE A  92       0.500 -33.810 -18.994  1.00  3.930          H  
ATOM   1519  N   GLU A  93       4.458 -30.594 -18.656  1.00  2.290          N  
ATOM   1520  CA  GLU A  93       4.338 -29.251 -18.085  1.00  2.580          C  
ATOM   1521  C   GLU A  93       2.998 -29.117 -17.376  1.00  2.480          C  
ATOM   1522  O   GLU A  93       2.046 -29.807 -17.729  1.00  2.570          O  
ATOM   1523  CB  GLU A  93       4.438 -28.188 -19.181  1.00  3.500          C  
ATOM   1524  CG  GLU A  93       5.773 -28.135 -19.906  1.00  3.500          C  
ATOM   1525  CD  GLU A  93       6.894 -27.634 -19.039  1.00  3.500          C  
ATOM   1526  OE1 GLU A  93       6.702 -26.652 -18.340  1.00  3.500          O  
ATOM   1527  OE2 GLU A  93       7.943 -28.235 -19.062  1.00  3.500          O  
ATOM   1528  H   GLU A  93       4.308 -30.723 -19.646  1.00  2.750          H  
ATOM   1529  HA  GLU A  93       5.136 -29.101 -17.355  1.00  3.100          H  
ATOM   1530 1HB  GLU A  93       3.663 -28.368 -19.926  1.00  4.200          H  
ATOM   1531 2HB  GLU A  93       4.249 -27.205 -18.749  1.00  4.200          H  
ATOM   1532 1HG  GLU A  93       6.025 -29.132 -20.259  1.00  4.200          H  
ATOM   1533 2HG  GLU A  93       5.674 -27.487 -20.776  1.00  4.200          H  
ATOM   1534  N   GLU A  94       2.896 -28.215 -16.403  1.00  2.590          N  
ATOM   1535  CA  GLU A  94       1.618 -28.039 -15.731  1.00  2.660          C  
ATOM   1536  C   GLU A  94       0.712 -27.075 -16.515  1.00  2.530          C  
ATOM   1537  O   GLU A  94       1.152 -25.968 -16.830  1.00  2.810          O  
ATOM   1538  CB  GLU A  94       1.810 -27.441 -14.332  1.00  3.700          C  
ATOM   1539  CG  GLU A  94       0.499 -27.428 -13.502  1.00  3.700          C  
ATOM   1540  CD  GLU A  94       0.611 -26.912 -12.119  1.00  3.700          C  
ATOM   1541  OE1 GLU A  94       1.111 -27.613 -11.253  1.00  3.700          O  
ATOM   1542  OE2 GLU A  94       0.190 -25.780 -11.895  1.00  3.700          O  
ATOM   1543  H   GLU A  94       3.703 -27.667 -16.140  1.00  3.110          H  
ATOM   1544  HA  GLU A  94       1.166 -29.020 -15.631  1.00  3.190          H  
ATOM   1545 1HB  GLU A  94       2.620 -27.918 -13.811  1.00  4.440          H  
ATOM   1546 2HB  GLU A  94       2.101 -26.396 -14.443  1.00  4.440          H  
ATOM   1547 1HG  GLU A  94      -0.214 -26.805 -14.017  1.00  4.440          H  
ATOM   1548 2HG  GLU A  94       0.090 -28.435 -13.469  1.00  4.440          H  
ATOM   1549  N   PRO A  95      -0.528 -27.458 -16.877  1.00  2.340          N  
ATOM   1550  CA  PRO A  95      -1.512 -26.622 -17.538  1.00  2.190          C  
ATOM   1551  C   PRO A  95      -2.123 -25.717 -16.498  1.00  2.110          C  
ATOM   1552  O   PRO A  95      -2.131 -26.080 -15.328  1.00  2.240          O  
ATOM   1553  CB  PRO A  95      -2.525 -27.632 -18.074  1.00  3.290          C  
ATOM   1554  CG  PRO A  95      -2.480 -28.759 -17.066  1.00  3.290          C  
ATOM   1555  CD  PRO A  95      -1.017 -28.830 -16.604  1.00  3.290          C  
ATOM   1556  HA  PRO A  95      -1.031 -26.044 -18.343  1.00  2.630          H  
ATOM   1557 1HB  PRO A  95      -3.521 -27.157 -18.145  1.00  3.940          H  
ATOM   1558 2HB  PRO A  95      -2.243 -27.947 -19.088  1.00  3.940          H  
ATOM   1559 1HG  PRO A  95      -3.169 -28.554 -16.225  1.00  3.940          H  
ATOM   1560 2HG  PRO A  95      -2.819 -29.698 -17.531  1.00  3.940          H  
ATOM   1561 1HD  PRO A  95      -1.020 -29.047 -15.525  1.00  3.940          H  
ATOM   1562 2HD  PRO A  95      -0.452 -29.580 -17.188  1.00  3.940          H  
ATOM   1563  N   LYS A  96      -2.722 -24.615 -16.891  1.00  2.040          N  
ATOM   1564  CA  LYS A  96      -3.455 -23.828 -15.910  1.00  2.070          C  
ATOM   1565  C   LYS A  96      -4.911 -23.875 -16.331  1.00  1.850          C  
ATOM   1566  O   LYS A  96      -5.195 -23.894 -17.531  1.00  1.790          O  
ATOM   1567  CB  LYS A  96      -2.907 -22.401 -15.873  1.00  2.890          C  
ATOM   1568  CG  LYS A  96      -1.370 -22.316 -15.591  1.00  2.890          C  
ATOM   1569  CD  LYS A  96      -0.968 -22.758 -14.167  1.00  2.890          C  
ATOM   1570  CE  LYS A  96       0.560 -22.655 -13.969  1.00  2.890          C  
ATOM   1571  NZ  LYS A  96       0.999 -23.035 -12.573  1.00  2.890          N  
ATOM   1572  H   LYS A  96      -2.693 -24.326 -17.861  1.00  2.450          H  
ATOM   1573  HA  LYS A  96      -3.371 -24.272 -14.924  1.00  2.480          H  
ATOM   1574 1HB  LYS A  96      -3.110 -21.907 -16.822  1.00  3.460          H  
ATOM   1575 2HB  LYS A  96      -3.428 -21.840 -15.091  1.00  3.460          H  
ATOM   1576 1HG  LYS A  96      -0.839 -22.947 -16.305  1.00  3.460          H  
ATOM   1577 2HG  LYS A  96      -1.042 -21.289 -15.740  1.00  3.460          H  
ATOM   1578 1HD  LYS A  96      -1.473 -22.134 -13.430  1.00  3.460          H  
ATOM   1579 2HD  LYS A  96      -1.258 -23.799 -14.001  1.00  3.460          H  
ATOM   1580 1HE  LYS A  96       1.035 -23.338 -14.676  1.00  3.460          H  
ATOM   1581 2HE  LYS A  96       0.890 -21.640 -14.180  1.00  3.460          H  
ATOM   1582 1HZ  LYS A  96       2.028 -22.980 -12.486  1.00  3.460          H  
ATOM   1583 2HZ  LYS A  96       0.602 -22.422 -11.893  1.00  3.460          H  
ATOM   1584 3HZ  LYS A  96       0.708 -24.001 -12.349  1.00  3.460          H  
ATOM   1585  N   VAL A  97      -5.839 -23.883 -15.380  1.00  1.910          N  
ATOM   1586  CA  VAL A  97      -7.248 -23.911 -15.728  1.00  1.930          C  
ATOM   1587  C   VAL A  97      -7.915 -22.689 -15.135  1.00  1.980          C  
ATOM   1588  O   VAL A  97      -7.660 -22.343 -13.991  1.00  2.050          O  
ATOM   1589  CB  VAL A  97      -7.899 -25.196 -15.218  1.00  2.690          C  
ATOM   1590  CG1 VAL A  97      -9.383 -25.205 -15.592  1.00  2.690          C  
ATOM   1591  CG2 VAL A  97      -7.192 -26.405 -15.789  1.00  2.690          C  
ATOM   1592  H   VAL A  97      -5.589 -23.890 -14.383  1.00  2.290          H  
ATOM   1593  HA  VAL A  97      -7.351 -23.871 -16.812  1.00  2.320          H  
ATOM   1594  HB  VAL A  97      -7.805 -25.223 -14.147  1.00  3.230          H  
ATOM   1595 1HG1 VAL A  97      -9.844 -26.118 -15.229  1.00  3.230          H  
ATOM   1596 2HG1 VAL A  97      -9.884 -24.366 -15.171  1.00  3.230          H  
ATOM   1597 3HG1 VAL A  97      -9.474 -25.161 -16.669  1.00  3.230          H  
ATOM   1598 1HG2 VAL A  97      -7.661 -27.313 -15.395  1.00  3.230          H  
ATOM   1599 2HG2 VAL A  97      -7.263 -26.391 -16.873  1.00  3.230          H  
ATOM   1600 3HG2 VAL A  97      -6.145 -26.397 -15.500  1.00  3.230          H  
ATOM   1601  N   LYS A  98      -8.713 -21.983 -15.923  1.00  2.120          N  
ATOM   1602  CA  LYS A  98      -9.278 -20.756 -15.388  1.00  2.120          C  
ATOM   1603  C   LYS A  98     -10.709 -20.807 -14.840  1.00  2.490          C  
ATOM   1604  O   LYS A  98     -11.167 -19.806 -14.292  1.00  3.300          O  
ATOM   1605  CB  LYS A  98      -9.110 -19.661 -16.440  1.00  2.970          C  
ATOM   1606  CG  LYS A  98      -7.605 -19.477 -16.889  1.00  2.970          C  
ATOM   1607  CD  LYS A  98      -6.657 -19.151 -15.704  1.00  2.970          C  
ATOM   1608  CE  LYS A  98      -5.221 -18.946 -16.127  1.00  2.970          C  
ATOM   1609  NZ  LYS A  98      -4.320 -18.709 -14.930  1.00  2.970          N  
ATOM   1610  H   LYS A  98      -8.907 -22.287 -16.868  1.00  2.540          H  
ATOM   1611  HA  LYS A  98      -8.682 -20.470 -14.538  1.00  2.540          H  
ATOM   1612 1HB  LYS A  98      -9.706 -19.902 -17.319  1.00  3.560          H  
ATOM   1613 2HB  LYS A  98      -9.472 -18.712 -16.046  1.00  3.560          H  
ATOM   1614 1HG  LYS A  98      -7.255 -20.392 -17.369  1.00  3.560          H  
ATOM   1615 2HG  LYS A  98      -7.549 -18.668 -17.615  1.00  3.560          H  
ATOM   1616 1HD  LYS A  98      -7.008 -18.271 -15.176  1.00  3.560          H  
ATOM   1617 2HD  LYS A  98      -6.617 -19.986 -15.020  1.00  3.560          H  
ATOM   1618 1HE  LYS A  98      -4.879 -19.838 -16.654  1.00  3.560          H  
ATOM   1619 2HE  LYS A  98      -5.155 -18.091 -16.796  1.00  3.560          H  
ATOM   1620 1HZ  LYS A  98      -3.370 -18.585 -15.246  1.00  3.560          H  
ATOM   1621 2HZ  LYS A  98      -4.620 -17.882 -14.443  1.00  3.560          H  
ATOM   1622 3HZ  LYS A  98      -4.354 -19.533 -14.258  1.00  3.560          H  
ATOM   1623  N   ASN A  99     -11.441 -21.912 -15.004  1.00  2.340          N  
ATOM   1624  CA  ASN A  99     -12.812 -21.918 -14.502  1.00  3.020          C  
ATOM   1625  C   ASN A  99     -13.370 -23.339 -14.310  1.00  3.310          C  
ATOM   1626  O   ASN A  99     -12.727 -24.351 -14.648  1.00  3.100          O  
ATOM   1627  CB  ASN A  99     -13.679 -21.121 -15.478  1.00  3.960          C  
ATOM   1628  CG  ASN A  99     -14.824 -20.364 -14.848  1.00  3.960          C  
ATOM   1629  OD1 ASN A  99     -15.446 -20.842 -13.885  1.00  3.960          O  
ATOM   1630  ND2 ASN A  99     -15.099 -19.200 -15.388  1.00  3.960          N  
ATOM   1631  H   ASN A  99     -11.079 -22.732 -15.468  1.00  2.810          H  
ATOM   1632  HA  ASN A  99     -12.824 -21.429 -13.526  1.00  3.620          H  
ATOM   1633 1HB  ASN A  99     -13.062 -20.412 -16.026  1.00  4.750          H  
ATOM   1634 2HB  ASN A  99     -14.097 -21.812 -16.214  1.00  4.750          H  
ATOM   1635 1HD2 ASN A  99     -15.860 -18.611 -15.038  1.00  4.750          H  
ATOM   1636 2HD2 ASN A  99     -14.562 -18.868 -16.159  1.00  4.750          H  
ATOM   1637  N   LYS A 100     -14.622 -23.424 -13.849  1.00  4.200          N  
ATOM   1638  CA  LYS A 100     -15.282 -24.722 -13.742  1.00  4.930          C  
ATOM   1639  C   LYS A 100     -15.944 -25.037 -15.076  1.00  4.820          C  
ATOM   1640  O   LYS A 100     -17.168 -25.061 -15.204  1.00  5.400          O  
ATOM   1641  CB  LYS A 100     -16.328 -24.766 -12.617  1.00  6.610          C  
ATOM   1642  CG  LYS A 100     -17.007 -26.167 -12.443  1.00  6.610          C  
ATOM   1643  CD  LYS A 100     -17.985 -26.218 -11.275  1.00  6.610          C  
ATOM   1644  CE  LYS A 100     -18.570 -27.634 -11.113  1.00  6.610          C  
ATOM   1645  NZ  LYS A 100     -19.691 -27.909 -12.066  1.00  6.610          N  
ATOM   1646  H   LYS A 100     -15.109 -22.570 -13.586  1.00  5.040          H  
ATOM   1647  HA  LYS A 100     -14.535 -25.489 -13.547  1.00  5.920          H  
ATOM   1648 1HB  LYS A 100     -15.855 -24.502 -11.670  1.00  7.930          H  
ATOM   1649 2HB  LYS A 100     -17.106 -24.028 -12.811  1.00  7.930          H  
ATOM   1650 1HG  LYS A 100     -17.549 -26.454 -13.331  1.00  7.930          H  
ATOM   1651 2HG  LYS A 100     -16.230 -26.908 -12.273  1.00  7.930          H  
ATOM   1652 1HD  LYS A 100     -17.504 -25.914 -10.364  1.00  7.930          H  
ATOM   1653 2HD  LYS A 100     -18.806 -25.529 -11.467  1.00  7.930          H  
ATOM   1654 1HE  LYS A 100     -17.779 -28.349 -11.305  1.00  7.930          H  
ATOM   1655 2HE  LYS A 100     -18.924 -27.769 -10.096  1.00  7.930          H  
ATOM   1656 1HZ  LYS A 100     -20.031 -28.847 -11.929  1.00  7.930          H  
ATOM   1657 2HZ  LYS A 100     -20.451 -27.244 -11.860  1.00  7.930          H  
ATOM   1658 3HZ  LYS A 100     -19.387 -27.799 -13.018  1.00  7.930          H  
ATOM   1659  N   GLU A 101     -15.109 -25.275 -16.067  1.00  4.330          N  
ATOM   1660  CA  GLU A 101     -15.561 -25.591 -17.405  1.00  4.370          C  
ATOM   1661  C   GLU A 101     -14.552 -26.466 -18.121  1.00  3.810          C  
ATOM   1662  O   GLU A 101     -13.381 -26.104 -18.253  1.00  4.010          O  
ATOM   1663  CB  GLU A 101     -15.797 -24.301 -18.201  1.00  6.100          C  
ATOM   1664  CG  GLU A 101     -16.314 -24.524 -19.615  1.00  6.100          C  
ATOM   1665  CD  GLU A 101     -16.641 -23.261 -20.355  1.00  6.100          C  
ATOM   1666  OE1 GLU A 101     -16.524 -22.201 -19.791  1.00  6.100          O  
ATOM   1667  OE2 GLU A 101     -17.011 -23.361 -21.500  1.00  6.100          O  
ATOM   1668  H   GLU A 101     -14.116 -25.204 -15.840  1.00  5.200          H  
ATOM   1669  HA  GLU A 101     -16.501 -26.138 -17.335  1.00  5.240          H  
ATOM   1670 1HB  GLU A 101     -16.517 -23.676 -17.672  1.00  7.320          H  
ATOM   1671 2HB  GLU A 101     -14.863 -23.740 -18.266  1.00  7.320          H  
ATOM   1672 1HG  GLU A 101     -15.542 -25.039 -20.175  1.00  7.320          H  
ATOM   1673 2HG  GLU A 101     -17.192 -25.165 -19.580  1.00  7.320          H  
ATOM   1674  N   LYS A 102     -15.014 -27.631 -18.590  1.00  3.400          N  
ATOM   1675  CA  LYS A 102     -14.245 -28.634 -19.349  1.00  3.370          C  
ATOM   1676  C   LYS A 102     -13.066 -29.281 -18.602  1.00  3.390          C  
ATOM   1677  O   LYS A 102     -13.026 -30.497 -18.431  1.00  3.750          O  
ATOM   1678  CB  LYS A 102     -13.753 -28.039 -20.670  1.00  4.730          C  
ATOM   1679  CG  LYS A 102     -14.865 -27.747 -21.662  1.00  4.730          C  
ATOM   1680  CD  LYS A 102     -14.327 -27.125 -22.939  1.00  4.730          C  
ATOM   1681  CE  LYS A 102     -15.453 -26.802 -23.914  1.00  4.730          C  
ATOM   1682  NZ  LYS A 102     -14.947 -26.143 -25.153  1.00  4.730          N  
ATOM   1683  H   LYS A 102     -15.987 -27.836 -18.410  1.00  4.080          H  
ATOM   1684  HA  LYS A 102     -14.932 -29.443 -19.599  1.00  4.040          H  
ATOM   1685 1HB  LYS A 102     -13.204 -27.120 -20.496  1.00  5.680          H  
ATOM   1686 2HB  LYS A 102     -13.062 -28.739 -21.141  1.00  5.680          H  
ATOM   1687 1HG  LYS A 102     -15.371 -28.678 -21.911  1.00  5.680          H  
ATOM   1688 2HG  LYS A 102     -15.590 -27.079 -21.215  1.00  5.680          H  
ATOM   1689 1HD  LYS A 102     -13.794 -26.204 -22.695  1.00  5.680          H  
ATOM   1690 2HD  LYS A 102     -13.630 -27.815 -23.414  1.00  5.680          H  
ATOM   1691 1HE  LYS A 102     -15.964 -27.724 -24.187  1.00  5.680          H  
ATOM   1692 2HE  LYS A 102     -16.165 -26.133 -23.424  1.00  5.680          H  
ATOM   1693 1HZ  LYS A 102     -15.723 -25.944 -25.768  1.00  5.680          H  
ATOM   1694 2HZ  LYS A 102     -14.483 -25.279 -24.907  1.00  5.680          H  
ATOM   1695 3HZ  LYS A 102     -14.294 -26.755 -25.623  1.00  5.680          H  
ATOM   1696  N   SER A 103     -12.125 -28.457 -18.144  1.00  3.460          N  
ATOM   1697  CA  SER A 103     -10.924 -28.909 -17.447  1.00  3.850          C  
ATOM   1698  C   SER A 103     -11.039 -28.898 -15.922  1.00  3.580          C  
ATOM   1699  O   SER A 103     -10.056 -29.148 -15.229  1.00  3.830          O  
ATOM   1700  CB  SER A 103      -9.730 -28.091 -17.884  1.00  5.230          C  
ATOM   1701  OG  SER A 103      -9.456 -28.267 -19.245  1.00  5.230          O  
ATOM   1702  H   SER A 103     -12.250 -27.464 -18.317  1.00  4.150          H  
ATOM   1703  HA  SER A 103     -10.737 -29.940 -17.751  1.00  4.620          H  
ATOM   1704 1HB  SER A 103      -9.937 -27.060 -17.703  1.00  6.280          H  
ATOM   1705 2HB  SER A 103      -8.864 -28.371 -17.295  1.00  6.280          H  
ATOM   1706  HG  SER A 103      -8.656 -27.771 -19.418  1.00  6.280          H  
ATOM   1707  N   LYS A 104     -12.212 -28.552 -15.386  1.00  3.350          N  
ATOM   1708  CA  LYS A 104     -12.425 -28.609 -13.934  1.00  3.380          C  
ATOM   1709  C   LYS A 104     -11.305 -28.029 -13.042  1.00  3.010          C  
ATOM   1710  O   LYS A 104     -10.587 -28.777 -12.367  1.00  3.400          O  
ATOM   1711  CB  LYS A 104     -12.712 -30.049 -13.529  1.00  4.720          C  
ATOM   1712  CG  LYS A 104     -13.991 -30.666 -14.012  1.00  4.720          C  
ATOM   1713  CD  LYS A 104     -14.058 -32.103 -13.481  1.00  4.720          C  
ATOM   1714  CE  LYS A 104     -15.363 -32.805 -13.791  1.00  4.720          C  
ATOM   1715  NZ  LYS A 104     -15.338 -34.239 -13.320  1.00  4.720          N  
ATOM   1716  H   LYS A 104     -12.963 -28.332 -16.023  1.00  4.020          H  
ATOM   1717  HA  LYS A 104     -13.325 -28.026 -13.726  1.00  4.060          H  
ATOM   1718 1HB  LYS A 104     -11.991 -30.647 -13.997  1.00  5.660          H  
ATOM   1719 2HB  LYS A 104     -12.616 -30.181 -12.462  1.00  5.660          H  
ATOM   1720 1HG  LYS A 104     -14.844 -30.095 -13.647  1.00  5.660          H  
ATOM   1721 2HG  LYS A 104     -14.005 -30.676 -15.104  1.00  5.660          H  
ATOM   1722 1HD  LYS A 104     -13.237 -32.683 -13.907  1.00  5.660          H  
ATOM   1723 2HD  LYS A 104     -13.935 -32.086 -12.406  1.00  5.660          H  
ATOM   1724 1HE  LYS A 104     -16.166 -32.281 -13.275  1.00  5.660          H  
ATOM   1725 2HE  LYS A 104     -15.554 -32.780 -14.864  1.00  5.660          H  
ATOM   1726 1HZ  LYS A 104     -16.220 -34.679 -13.517  1.00  5.660          H  
ATOM   1727 2HZ  LYS A 104     -14.604 -34.734 -13.797  1.00  5.660          H  
ATOM   1728 3HZ  LYS A 104     -15.146 -34.281 -12.289  1.00  5.660          H  
ATOM   1729  N   VAL A 105     -11.226 -26.693 -12.951  1.00  2.620          N  
ATOM   1730  CA  VAL A 105     -10.142 -25.995 -12.240  1.00  2.670          C  
ATOM   1731  C   VAL A 105      -9.686 -26.500 -10.862  1.00  2.510          C  
ATOM   1732  O   VAL A 105      -8.509 -26.337 -10.552  1.00  2.820          O  
ATOM   1733  CB  VAL A 105     -10.498 -24.477 -12.179  1.00  3.720          C  
ATOM   1734  CG1 VAL A 105     -11.742 -24.216 -11.344  1.00  3.720          C  
ATOM   1735  CG2 VAL A 105      -9.318 -23.681 -11.616  1.00  3.720          C  
ATOM   1736  H   VAL A 105     -11.867 -26.120 -13.508  1.00  3.140          H  
ATOM   1737  HA  VAL A 105      -9.272 -26.085 -12.869  1.00  3.200          H  
ATOM   1738  HB  VAL A 105     -10.702 -24.141 -13.168  1.00  4.460          H  
ATOM   1739 1HG1 VAL A 105     -11.963 -23.150 -11.354  1.00  4.460          H  
ATOM   1740 2HG1 VAL A 105     -12.579 -24.759 -11.768  1.00  4.460          H  
ATOM   1741 3HG1 VAL A 105     -11.581 -24.531 -10.346  1.00  4.460          H  
ATOM   1742 1HG2 VAL A 105      -9.562 -22.626 -11.630  1.00  4.460          H  
ATOM   1743 2HG2 VAL A 105      -9.098 -23.981 -10.601  1.00  4.460          H  
ATOM   1744 3HG2 VAL A 105      -8.435 -23.850 -12.228  1.00  4.460          H  
ATOM   1745  N   LEU A 106     -10.539 -27.052 -10.011  1.00  2.590          N  
ATOM   1746  CA  LEU A 106      -9.998 -27.532  -8.743  1.00  2.800          C  
ATOM   1747  C   LEU A 106      -9.869 -29.050  -8.695  1.00  2.680          C  
ATOM   1748  O   LEU A 106      -8.825 -29.564  -8.300  1.00  3.360          O  
ATOM   1749  CB  LEU A 106     -10.863 -27.120  -7.548  1.00  3.840          C  
ATOM   1750  CG  LEU A 106     -10.570 -25.780  -6.807  1.00  3.840          C  
ATOM   1751  CD1 LEU A 106      -9.150 -25.753  -6.209  1.00  3.840          C  
ATOM   1752  CD2 LEU A 106     -10.745 -24.666  -7.693  1.00  3.840          C  
ATOM   1753  H   LEU A 106     -11.513 -27.154 -10.242  1.00  3.110          H  
ATOM   1754  HA  LEU A 106      -9.004 -27.125  -8.620  1.00  3.360          H  
ATOM   1755 1HB  LEU A 106     -11.893 -27.086  -7.878  1.00  4.600          H  
ATOM   1756 2HB  LEU A 106     -10.796 -27.908  -6.796  1.00  4.600          H  
ATOM   1757  HG  LEU A 106     -11.277 -25.691  -5.999  1.00  4.600          H  
ATOM   1758 1HD1 LEU A 106      -9.007 -24.816  -5.671  1.00  4.600          H  
ATOM   1759 2HD1 LEU A 106      -9.024 -26.589  -5.519  1.00  4.600          H  
ATOM   1760 3HD1 LEU A 106      -8.399 -25.823  -6.983  1.00  4.600          H  
ATOM   1761 1HD2 LEU A 106     -10.579 -23.777  -7.110  1.00  4.600          H  
ATOM   1762 2HD2 LEU A 106     -10.030 -24.721  -8.504  1.00  4.600          H  
ATOM   1763 3HD2 LEU A 106     -11.736 -24.665  -8.084  1.00  4.600          H  
ATOM   1764  N   GLU A 107     -10.922 -29.756  -9.098  1.00  2.180          N  
ATOM   1765  CA  GLU A 107     -11.015 -31.218  -9.009  1.00  2.310          C  
ATOM   1766  C   GLU A 107      -9.957 -32.054  -9.743  1.00  2.250          C  
ATOM   1767  O   GLU A 107      -9.645 -33.158  -9.285  1.00  2.640          O  
ATOM   1768  CB  GLU A 107     -12.394 -31.665  -9.498  1.00  3.180          C  
ATOM   1769  CG  GLU A 107     -12.737 -33.160  -9.348  1.00  3.180          C  
ATOM   1770  CD  GLU A 107     -14.115 -33.458  -9.908  1.00  3.180          C  
ATOM   1771  OE1 GLU A 107     -15.008 -32.688  -9.687  1.00  3.180          O  
ATOM   1772  OE2 GLU A 107     -14.263 -34.444 -10.601  1.00  3.180          O  
ATOM   1773  H   GLU A 107     -11.719 -29.250  -9.445  1.00  2.620          H  
ATOM   1774  HA  GLU A 107     -10.938 -31.472  -7.952  1.00  2.770          H  
ATOM   1775 1HB  GLU A 107     -13.150 -31.112  -8.956  1.00  3.820          H  
ATOM   1776 2HB  GLU A 107     -12.487 -31.423 -10.543  1.00  3.820          H  
ATOM   1777 1HG  GLU A 107     -12.025 -33.775  -9.870  1.00  3.820          H  
ATOM   1778 2HG  GLU A 107     -12.697 -33.433  -8.290  1.00  3.820          H  
ATOM   1779  N   VAL A 108      -9.495 -31.644 -10.931  1.00  2.160          N  
ATOM   1780  CA  VAL A 108      -8.541 -32.520 -11.628  1.00  2.310          C  
ATOM   1781  C   VAL A 108      -7.323 -31.798 -12.155  1.00  1.940          C  
ATOM   1782  O   VAL A 108      -7.323 -30.585 -12.288  1.00  2.030          O  
ATOM   1783  CB  VAL A 108      -9.195 -33.234 -12.835  1.00  3.170          C  
ATOM   1784  CG1 VAL A 108     -10.388 -34.052 -12.377  1.00  3.170          C  
ATOM   1785  CG2 VAL A 108      -9.583 -32.226 -13.863  1.00  3.170          C  
ATOM   1786  H   VAL A 108      -9.767 -30.732 -11.326  1.00  2.590          H  
ATOM   1787  HA  VAL A 108      -8.196 -33.277 -10.931  1.00  2.770          H  
ATOM   1788  HB  VAL A 108      -8.481 -33.935 -13.266  1.00  3.810          H  
ATOM   1789 1HG1 VAL A 108     -10.826 -34.571 -13.226  1.00  3.810          H  
ATOM   1790 2HG1 VAL A 108     -10.068 -34.780 -11.630  1.00  3.810          H  
ATOM   1791 3HG1 VAL A 108     -11.129 -33.391 -11.949  1.00  3.810          H  
ATOM   1792 1HG2 VAL A 108     -10.050 -32.712 -14.715  1.00  3.810          H  
ATOM   1793 2HG2 VAL A 108     -10.256 -31.563 -13.399  1.00  3.810          H  
ATOM   1794 3HG2 VAL A 108      -8.720 -31.659 -14.212  1.00  3.810          H  
ATOM   1795  N   ASN A 109      -6.325 -32.581 -12.545  1.00  1.890          N  
ATOM   1796  CA  ASN A 109      -5.138 -32.094 -13.236  1.00  1.570          C  
ATOM   1797  C   ASN A 109      -4.595 -33.255 -14.054  1.00  1.580          C  
ATOM   1798  O   ASN A 109      -5.124 -34.365 -13.977  1.00  1.840          O  
ATOM   1799  CB  ASN A 109      -4.089 -31.583 -12.259  1.00  2.330          C  
ATOM   1800  CG  ASN A 109      -3.086 -30.553 -12.840  1.00  2.330          C  
ATOM   1801  OD1 ASN A 109      -2.728 -30.639 -14.017  1.00  2.330          O  
ATOM   1802  ND2 ASN A 109      -2.641 -29.624 -12.054  1.00  2.330          N  
ATOM   1803  H   ASN A 109      -6.416 -33.578 -12.403  1.00  2.270          H  
ATOM   1804  HA  ASN A 109      -5.420 -31.289 -13.920  1.00  1.880          H  
ATOM   1805 1HB  ASN A 109      -4.582 -31.145 -11.399  1.00  2.790          H  
ATOM   1806 2HB  ASN A 109      -3.536 -32.432 -11.927  1.00  2.790          H  
ATOM   1807 1HD2 ASN A 109      -1.996 -28.951 -12.411  1.00  2.790          H  
ATOM   1808 2HD2 ASN A 109      -2.989 -29.557 -11.103  1.00  2.790          H  
ATOM   1809  N   THR A 110      -3.516 -33.016 -14.784  1.00  1.390          N  
ATOM   1810  CA  THR A 110      -2.862 -34.043 -15.576  1.00  1.430          C  
ATOM   1811  C   THR A 110      -1.380 -34.118 -15.287  1.00  1.250          C  
ATOM   1812  O   THR A 110      -0.652 -33.130 -15.381  1.00  1.450          O  
ATOM   1813  CB  THR A 110      -3.042 -33.794 -17.097  1.00  1.990          C  
ATOM   1814  OG1 THR A 110      -4.436 -33.818 -17.427  1.00  1.990          O  
ATOM   1815  CG2 THR A 110      -2.305 -34.875 -17.924  1.00  1.990          C  
ATOM   1816  H   THR A 110      -3.141 -32.080 -14.789  1.00  1.670          H  
ATOM   1817  HA  THR A 110      -3.301 -35.008 -15.330  1.00  1.720          H  
ATOM   1818  HB  THR A 110      -2.637 -32.814 -17.352  1.00  2.380          H  
ATOM   1819  HG1 THR A 110      -4.865 -33.057 -17.033  1.00  2.380          H  
ATOM   1820 1HG2 THR A 110      -2.453 -34.674 -18.983  1.00  2.380          H  
ATOM   1821 2HG2 THR A 110      -1.241 -34.865 -17.711  1.00  2.380          H  
ATOM   1822 3HG2 THR A 110      -2.710 -35.856 -17.682  1.00  2.380          H  
ATOM   1823  N   THR A 111      -0.913 -35.322 -15.032  1.00  1.200          N  
ATOM   1824  CA  THR A 111       0.501 -35.529 -14.832  1.00  1.190          C  
ATOM   1825  C   THR A 111       0.877 -36.866 -15.409  1.00  1.230          C  
ATOM   1826  O   THR A 111       0.055 -37.784 -15.467  1.00  1.580          O  
ATOM   1827  CB  THR A 111       0.944 -35.444 -13.373  1.00  1.670          C  
ATOM   1828  OG1 THR A 111       2.370 -35.550 -13.355  1.00  1.670          O  
ATOM   1829  CG2 THR A 111       0.339 -36.558 -12.551  1.00  1.670          C  
ATOM   1830  H   THR A 111      -1.550 -36.104 -14.977  1.00  1.440          H  
ATOM   1831  HA  THR A 111       1.041 -34.759 -15.358  1.00  1.430          H  
ATOM   1832  HB  THR A 111       0.649 -34.481 -12.965  1.00  2.000          H  
ATOM   1833  HG1 THR A 111       2.704 -35.305 -12.487  1.00  2.000          H  
ATOM   1834 1HG2 THR A 111       0.684 -36.476 -11.526  1.00  2.000          H  
ATOM   1835 2HG2 THR A 111      -0.748 -36.476 -12.578  1.00  2.000          H  
ATOM   1836 3HG2 THR A 111       0.638 -37.525 -12.946  1.00  2.000          H  
ATOM   1837  N   VAL A 112       2.109 -36.966 -15.856  1.00  1.320          N  
ATOM   1838  CA  VAL A 112       2.631 -38.198 -16.406  1.00  1.620          C  
ATOM   1839  C   VAL A 112       3.800 -38.688 -15.586  1.00  1.380          C  
ATOM   1840  O   VAL A 112       4.939 -38.277 -15.820  1.00  1.720          O  
ATOM   1841  CB  VAL A 112       3.091 -37.948 -17.858  1.00  2.150          C  
ATOM   1842  CG1 VAL A 112       3.633 -39.239 -18.481  1.00  2.150          C  
ATOM   1843  CG2 VAL A 112       1.919 -37.393 -18.672  1.00  2.150          C  
ATOM   1844  H   VAL A 112       2.702 -36.154 -15.747  1.00  1.580          H  
ATOM   1845  HA  VAL A 112       1.846 -38.957 -16.396  1.00  1.940          H  
ATOM   1846  HB  VAL A 112       3.897 -37.216 -17.856  1.00  2.580          H  
ATOM   1847 1HG1 VAL A 112       3.961 -39.034 -19.497  1.00  2.580          H  
ATOM   1848 2HG1 VAL A 112       4.481 -39.620 -17.905  1.00  2.580          H  
ATOM   1849 3HG1 VAL A 112       2.848 -39.992 -18.498  1.00  2.580          H  
ATOM   1850 1HG2 VAL A 112       2.247 -37.201 -19.691  1.00  2.580          H  
ATOM   1851 2HG2 VAL A 112       1.108 -38.120 -18.679  1.00  2.580          H  
ATOM   1852 3HG2 VAL A 112       1.561 -36.468 -18.236  1.00  2.580          H  
ATOM   1853  N   THR A 113       3.540 -39.590 -14.652  1.00  1.320          N  
ATOM   1854  CA  THR A 113       4.593 -40.025 -13.743  1.00  1.250          C  
ATOM   1855  C   THR A 113       5.693 -40.625 -14.598  1.00  1.420          C  
ATOM   1856  O   THR A 113       5.409 -41.378 -15.532  1.00  1.800          O  
ATOM   1857  CB  THR A 113       4.099 -41.020 -12.668  1.00  1.780          C  
ATOM   1858  OG1 THR A 113       3.019 -40.438 -11.916  1.00  1.780          O  
ATOM   1859  CG2 THR A 113       5.244 -41.267 -11.685  1.00  1.780          C  
ATOM   1860  H   THR A 113       2.594 -39.927 -14.544  1.00  1.580          H  
ATOM   1861  HA  THR A 113       5.004 -39.153 -13.227  1.00  1.500          H  
ATOM   1862  HB  THR A 113       3.780 -41.958 -13.122  1.00  2.130          H  
ATOM   1863  HG1 THR A 113       2.229 -40.409 -12.452  1.00  2.130          H  
ATOM   1864 1HG2 THR A 113       4.923 -41.930 -10.920  1.00  2.130          H  
ATOM   1865 2HG2 THR A 113       6.076 -41.699 -12.179  1.00  2.130          H  
ATOM   1866 3HG2 THR A 113       5.549 -40.321 -11.232  1.00  2.130          H  
ATOM   1867  N   ASN A 114       6.945 -40.278 -14.307  1.00  1.410          N  
ATOM   1868  CA  ASN A 114       8.063 -40.758 -15.118  1.00  1.670          C  
ATOM   1869  C   ASN A 114       8.328 -42.266 -15.020  1.00  1.620          C  
ATOM   1870  O   ASN A 114       9.012 -42.830 -15.877  1.00  1.850          O  
ATOM   1871  CB  ASN A 114       9.321 -40.038 -14.714  1.00  2.230          C  
ATOM   1872  CG  ASN A 114       9.694 -40.417 -13.331  1.00  2.230          C  
ATOM   1873  OD1 ASN A 114       8.806 -40.564 -12.488  1.00  2.230          O  
ATOM   1874  ND2 ASN A 114      10.964 -40.594 -13.080  1.00  2.230          N  
ATOM   1875  H   ASN A 114       7.115 -39.659 -13.499  1.00  1.690          H  
ATOM   1876  HA  ASN A 114       7.838 -40.534 -16.157  1.00  2.000          H  
ATOM   1877 1HB  ASN A 114      10.132 -40.291 -15.393  1.00  2.680          H  
ATOM   1878 2HB  ASN A 114       9.159 -38.962 -14.769  1.00  2.680          H  
ATOM   1879 1HD2 ASN A 114      11.261 -40.857 -12.163  1.00  2.680          H  
ATOM   1880 2HD2 ASN A 114      11.639 -40.468 -13.808  1.00  2.680          H  
ATOM   1881  N   ASN A 115       7.838 -42.894 -13.958  1.00  1.430          N  
ATOM   1882  CA  ASN A 115       8.043 -44.312 -13.708  1.00  1.470          C  
ATOM   1883  C   ASN A 115       7.035 -44.824 -12.687  1.00  1.450          C  
ATOM   1884  O   ASN A 115       6.791 -44.171 -11.666  1.00  1.330          O  
ATOM   1885  CB  ASN A 115       9.452 -44.598 -13.220  1.00  2.040          C  
ATOM   1886  CG  ASN A 115       9.822 -46.069 -13.376  1.00  2.040          C  
ATOM   1887  OD1 ASN A 115       9.292 -46.989 -12.718  1.00  2.040          O  
ATOM   1888  ND2 ASN A 115      10.748 -46.307 -14.273  1.00  2.040          N  
ATOM   1889  H   ASN A 115       7.273 -42.354 -13.319  1.00  1.720          H  
ATOM   1890  HA  ASN A 115       7.872 -44.856 -14.638  1.00  1.760          H  
ATOM   1891 1HB  ASN A 115      10.167 -43.992 -13.777  1.00  2.450          H  
ATOM   1892 2HB  ASN A 115       9.536 -44.318 -12.170  1.00  2.450          H  
ATOM   1893 1HD2 ASN A 115      11.053 -47.243 -14.447  1.00  2.450          H  
ATOM   1894 2HD2 ASN A 115      11.152 -45.547 -14.790  1.00  2.450          H  
ATOM   1895  N   ASN A 116       6.550 -46.050 -12.878  1.00  1.640          N  
ATOM   1896  CA  ASN A 116       5.627 -46.643 -11.911  1.00  1.750          C  
ATOM   1897  C   ASN A 116       6.243 -46.692 -10.514  1.00  1.730          C  
ATOM   1898  O   ASN A 116       5.527 -46.559  -9.518  1.00  1.770          O  
ATOM   1899  CB  ASN A 116       5.228 -48.034 -12.345  1.00  2.410          C  
ATOM   1900  CG  ASN A 116       4.302 -48.025 -13.522  1.00  2.410          C  
ATOM   1901  OD1 ASN A 116       3.668 -47.011 -13.839  1.00  2.410          O  
ATOM   1902  ND2 ASN A 116       4.210 -49.144 -14.187  1.00  2.410          N  
ATOM   1903  H   ASN A 116       6.798 -46.557 -13.717  1.00  1.970          H  
ATOM   1904  HA  ASN A 116       4.735 -46.018 -11.854  1.00  2.100          H  
ATOM   1905 1HB  ASN A 116       6.123 -48.602 -12.603  1.00  2.890          H  
ATOM   1906 2HB  ASN A 116       4.742 -48.548 -11.516  1.00  2.890          H  
ATOM   1907 1HD2 ASN A 116       3.608 -49.202 -14.984  1.00  2.890          H  
ATOM   1908 2HD2 ASN A 116       4.736 -49.945 -13.901  1.00  2.890          H  
ATOM   1909  N   LYS A 117       7.563 -46.882 -10.426  1.00  1.790          N  
ATOM   1910  CA  LYS A 117       8.224 -46.927  -9.134  1.00  1.930          C  
ATOM   1911  C   LYS A 117       8.072 -45.608  -8.385  1.00  1.740          C  
ATOM   1912  O   LYS A 117       8.022 -45.597  -7.149  1.00  1.870          O  
ATOM   1913  CB  LYS A 117       9.702 -47.272  -9.283  1.00  2.650          C  
ATOM   1914  CG  LYS A 117       9.974 -48.713  -9.694  1.00  2.650          C  
ATOM   1915  CD  LYS A 117      11.470 -48.977  -9.843  1.00  2.650          C  
ATOM   1916  CE  LYS A 117      11.747 -50.424 -10.249  1.00  2.650          C  
ATOM   1917  NZ  LYS A 117      13.207 -50.688 -10.425  1.00  2.650          N  
ATOM   1918  H   LYS A 117       8.122 -47.001 -11.274  1.00  2.150          H  
ATOM   1919  HA  LYS A 117       7.749 -47.703  -8.532  1.00  2.320          H  
ATOM   1920 1HB  LYS A 117      10.148 -46.618 -10.034  1.00  3.180          H  
ATOM   1921 2HB  LYS A 117      10.216 -47.085  -8.341  1.00  3.180          H  
ATOM   1922 1HG  LYS A 117       9.561 -49.384  -8.942  1.00  3.180          H  
ATOM   1923 2HG  LYS A 117       9.480 -48.914 -10.644  1.00  3.180          H  
ATOM   1924 1HD  LYS A 117      11.878 -48.312 -10.606  1.00  3.180          H  
ATOM   1925 2HD  LYS A 117      11.974 -48.771  -8.899  1.00  3.180          H  
ATOM   1926 1HE  LYS A 117      11.358 -51.091  -9.480  1.00  3.180          H  
ATOM   1927 2HE  LYS A 117      11.235 -50.634 -11.189  1.00  3.180          H  
ATOM   1928 1HZ  LYS A 117      13.345 -51.653 -10.693  1.00  3.180          H  
ATOM   1929 2HZ  LYS A 117      13.577 -50.085 -11.145  1.00  3.180          H  
ATOM   1930 3HZ  LYS A 117      13.690 -50.510  -9.556  1.00  3.180          H  
ATOM   1931  N   GLN A 118       8.100 -44.485  -9.124  1.00  1.530          N  
ATOM   1932  CA  GLN A 118       7.977 -43.182  -8.505  1.00  1.470          C  
ATOM   1933  C   GLN A 118       6.568 -43.003  -7.987  1.00  1.420          C  
ATOM   1934  O   GLN A 118       6.381 -42.409  -6.917  1.00  1.520          O  
ATOM   1935  CB  GLN A 118       8.351 -42.052  -9.472  1.00  2.080          C  
ATOM   1936  CG  GLN A 118       8.290 -40.652  -8.841  1.00  2.080          C  
ATOM   1937  CD  GLN A 118       9.276 -40.437  -7.688  1.00  2.080          C  
ATOM   1938  OE1 GLN A 118      10.469 -40.139  -7.856  1.00  2.080          O  
ATOM   1939  NE2 GLN A 118       8.750 -40.640  -6.490  1.00  2.080          N  
ATOM   1940  H   GLN A 118       8.122 -44.524 -10.139  1.00  1.840          H  
ATOM   1941  HA  GLN A 118       8.659 -43.145  -7.660  1.00  1.760          H  
ATOM   1942 1HB  GLN A 118       9.359 -42.211  -9.847  1.00  2.500          H  
ATOM   1943 2HB  GLN A 118       7.687 -42.069 -10.327  1.00  2.500          H  
ATOM   1944 1HG  GLN A 118       8.508 -39.923  -9.622  1.00  2.500          H  
ATOM   1945 2HG  GLN A 118       7.283 -40.472  -8.458  1.00  2.500          H  
ATOM   1946 1HE2 GLN A 118       9.289 -40.512  -5.611  1.00  2.500          H  
ATOM   1947 2HE2 GLN A 118       7.779 -40.931  -6.420  1.00  2.500          H  
ATOM   1948  N   ALA A 119       5.584 -43.494  -8.763  1.00  1.410          N  
ATOM   1949  CA  ALA A 119       4.176 -43.419  -8.370  1.00  1.550          C  
ATOM   1950  C   ALA A 119       3.936 -44.189  -7.076  1.00  1.700          C  
ATOM   1951  O   ALA A 119       3.211 -43.720  -6.192  1.00  1.820          O  
ATOM   1952  CB  ALA A 119       3.275 -43.997  -9.450  1.00  2.110          C  
ATOM   1953  H   ALA A 119       5.853 -43.897  -9.669  1.00  1.690          H  
ATOM   1954  HA  ALA A 119       3.924 -42.373  -8.207  1.00  1.860          H  
ATOM   1955 1HB  ALA A 119       2.238 -43.915  -9.131  1.00  2.540          H  
ATOM   1956 2HB  ALA A 119       3.405 -43.464 -10.379  1.00  2.540          H  
ATOM   1957 3HB  ALA A 119       3.520 -45.043  -9.605  1.00  2.540          H  
ATOM   1958  N   ILE A 120       4.588 -45.348  -6.945  1.00  1.780          N  
ATOM   1959  CA  ILE A 120       4.451 -46.147  -5.738  1.00  2.040          C  
ATOM   1960  C   ILE A 120       5.048 -45.375  -4.583  1.00  2.020          C  
ATOM   1961  O   ILE A 120       4.412 -45.256  -3.535  1.00  2.160          O  
ATOM   1962  CB  ILE A 120       5.118 -47.527  -5.876  1.00  2.750          C  
ATOM   1963  CG1 ILE A 120       4.331 -48.365  -6.924  1.00  2.750          C  
ATOM   1964  CG2 ILE A 120       5.134 -48.234  -4.480  1.00  2.750          C  
ATOM   1965  CD1 ILE A 120       5.040 -49.625  -7.404  1.00  2.750          C  
ATOM   1966  H   ILE A 120       5.135 -45.695  -7.740  1.00  2.140          H  
ATOM   1967  HA  ILE A 120       3.394 -46.299  -5.537  1.00  2.450          H  
ATOM   1968  HB  ILE A 120       6.137 -47.408  -6.243  1.00  3.300          H  
ATOM   1969 1HG1 ILE A 120       3.376 -48.654  -6.491  1.00  3.300          H  
ATOM   1970 2HG1 ILE A 120       4.135 -47.739  -7.791  1.00  3.300          H  
ATOM   1971 1HG2 ILE A 120       5.599 -49.207  -4.558  1.00  3.300          H  
ATOM   1972 2HG2 ILE A 120       5.697 -47.643  -3.751  1.00  3.300          H  
ATOM   1973 3HG2 ILE A 120       4.111 -48.352  -4.114  1.00  3.300          H  
ATOM   1974 1HD1 ILE A 120       4.411 -50.130  -8.137  1.00  3.300          H  
ATOM   1975 2HD1 ILE A 120       5.986 -49.351  -7.871  1.00  3.300          H  
ATOM   1976 3HD1 ILE A 120       5.227 -50.295  -6.574  1.00  3.300          H  
ATOM   1977  N   GLY A 121       6.256 -44.831  -4.775  1.00  1.920          N  
ATOM   1978  CA  GLY A 121       6.915 -44.051  -3.742  1.00  2.020          C  
ATOM   1979  C   GLY A 121       5.986 -42.954  -3.245  1.00  1.990          C  
ATOM   1980  O   GLY A 121       5.750 -42.835  -2.034  1.00  2.190          O  
ATOM   1981  H   GLY A 121       6.750 -44.987  -5.660  1.00  2.300          H  
ATOM   1982 1HA  GLY A 121       7.202 -44.702  -2.916  1.00  2.420          H  
ATOM   1983 2HA  GLY A 121       7.825 -43.607  -4.149  1.00  2.420          H  
ATOM   1984  N   LYS A 122       5.447 -42.171  -4.186  1.00  1.840          N  
ATOM   1985  CA  LYS A 122       4.551 -41.086  -3.859  1.00  1.950          C  
ATOM   1986  C   LYS A 122       3.413 -41.560  -3.000  1.00  2.100          C  
ATOM   1987  O   LYS A 122       3.137 -40.962  -1.966  1.00  2.280          O  
ATOM   1988  CB  LYS A 122       3.960 -40.466  -5.127  1.00  2.690          C  
ATOM   1989  CG  LYS A 122       3.022 -39.285  -4.890  1.00  2.690          C  
ATOM   1990  CD  LYS A 122       2.484 -38.761  -6.203  1.00  2.690          C  
ATOM   1991  CE  LYS A 122       1.487 -37.645  -5.986  1.00  2.690          C  
ATOM   1992  NZ  LYS A 122       0.929 -37.163  -7.266  1.00  2.690          N  
ATOM   1993  H   LYS A 122       5.698 -42.323  -5.165  1.00  2.210          H  
ATOM   1994  HA  LYS A 122       5.103 -40.334  -3.297  1.00  2.340          H  
ATOM   1995 1HB  LYS A 122       4.761 -40.146  -5.788  1.00  3.220          H  
ATOM   1996 2HB  LYS A 122       3.397 -41.224  -5.663  1.00  3.220          H  
ATOM   1997 1HG  LYS A 122       2.188 -39.586  -4.255  1.00  3.220          H  
ATOM   1998 2HG  LYS A 122       3.574 -38.487  -4.387  1.00  3.220          H  
ATOM   1999 1HD  LYS A 122       3.319 -38.381  -6.801  1.00  3.220          H  
ATOM   2000 2HD  LYS A 122       2.006 -39.573  -6.749  1.00  3.220          H  
ATOM   2001 1HE  LYS A 122       0.674 -38.000  -5.353  1.00  3.220          H  
ATOM   2002 2HE  LYS A 122       1.989 -36.816  -5.486  1.00  3.220          H  
ATOM   2003 1HZ  LYS A 122       0.273 -36.414  -7.085  1.00  3.220          H  
ATOM   2004 2HZ  LYS A 122       1.691 -36.833  -7.840  1.00  3.220          H  
ATOM   2005 3HZ  LYS A 122       0.453 -37.919  -7.739  1.00  3.220          H  
ATOM   2006  N   LEU A 123       2.726 -42.619  -3.419  1.00  2.130          N  
ATOM   2007  CA  LEU A 123       1.592 -43.062  -2.634  1.00  2.450          C  
ATOM   2008  C   LEU A 123       1.994 -43.571  -1.260  1.00  2.610          C  
ATOM   2009  O   LEU A 123       1.346 -43.240  -0.269  1.00  2.920          O  
ATOM   2010  CB  LEU A 123       0.819 -44.132  -3.406  1.00  3.300          C  
ATOM   2011  CG  LEU A 123       0.061 -43.634  -4.684  1.00  3.300          C  
ATOM   2012  CD1 LEU A 123      -0.505 -44.841  -5.418  1.00  3.300          C  
ATOM   2013  CD2 LEU A 123      -1.065 -42.650  -4.288  1.00  3.300          C  
ATOM   2014  H   LEU A 123       2.978 -43.086  -4.297  1.00  2.560          H  
ATOM   2015  HA  LEU A 123       0.951 -42.209  -2.468  1.00  2.940          H  
ATOM   2016 1HB  LEU A 123       1.537 -44.894  -3.726  1.00  3.960          H  
ATOM   2017 2HB  LEU A 123       0.097 -44.597  -2.734  1.00  3.960          H  
ATOM   2018  HG  LEU A 123       0.762 -43.132  -5.357  1.00  3.960          H  
ATOM   2019 1HD1 LEU A 123      -1.022 -44.510  -6.318  1.00  3.960          H  
ATOM   2020 2HD1 LEU A 123       0.312 -45.510  -5.696  1.00  3.960          H  
ATOM   2021 3HD1 LEU A 123      -1.207 -45.369  -4.771  1.00  3.960          H  
ATOM   2022 1HD2 LEU A 123      -1.594 -42.326  -5.182  1.00  3.960          H  
ATOM   2023 2HD2 LEU A 123      -1.749 -43.150  -3.618  1.00  3.960          H  
ATOM   2024 3HD2 LEU A 123      -0.671 -41.776  -3.792  1.00  3.960          H  
ATOM   2025  N   ASP A 124       3.112 -44.287  -1.149  1.00  2.530          N  
ATOM   2026  CA  ASP A 124       3.528 -44.793   0.157  1.00  2.810          C  
ATOM   2027  C   ASP A 124       3.748 -43.653   1.156  1.00  2.730          C  
ATOM   2028  O   ASP A 124       3.489 -43.809   2.351  1.00  2.930          O  
ATOM   2029  CB  ASP A 124       4.811 -45.637   0.066  1.00  3.820          C  
ATOM   2030  CG  ASP A 124       4.637 -47.055  -0.567  1.00  3.820          C  
ATOM   2031  OD1 ASP A 124       3.526 -47.500  -0.757  1.00  3.820          O  
ATOM   2032  OD2 ASP A 124       5.644 -47.683  -0.810  1.00  3.820          O  
ATOM   2033  H   ASP A 124       3.639 -44.552  -1.990  1.00  3.040          H  
ATOM   2034  HA  ASP A 124       2.733 -45.430   0.542  1.00  3.370          H  
ATOM   2035 1HB  ASP A 124       5.538 -45.088  -0.540  1.00  4.590          H  
ATOM   2036 2HB  ASP A 124       5.239 -45.745   1.060  1.00  4.590          H  
ATOM   2037  N   ASN A 125       4.213 -42.498   0.667  1.00  2.490          N  
ATOM   2038  CA  ASN A 125       4.463 -41.337   1.518  1.00  2.500          C  
ATOM   2039  C   ASN A 125       3.304 -40.315   1.568  1.00  2.350          C  
ATOM   2040  O   ASN A 125       3.467 -39.231   2.137  1.00  2.550          O  
ATOM   2041  CB  ASN A 125       5.725 -40.635   1.042  1.00  3.500          C  
ATOM   2042  CG  ASN A 125       6.979 -41.435   1.275  1.00  3.500          C  
ATOM   2043  OD1 ASN A 125       7.105 -42.146   2.286  1.00  3.500          O  
ATOM   2044  ND2 ASN A 125       7.926 -41.333   0.361  1.00  3.500          N  
ATOM   2045  H   ASN A 125       4.455 -42.443  -0.333  1.00  2.990          H  
ATOM   2046  HA  ASN A 125       4.616 -41.693   2.535  1.00  3.000          H  
ATOM   2047 1HB  ASN A 125       5.637 -40.444  -0.037  1.00  4.200          H  
ATOM   2048 2HB  ASN A 125       5.821 -39.671   1.535  1.00  4.200          H  
ATOM   2049 1HD2 ASN A 125       8.778 -41.839   0.467  1.00  4.200          H  
ATOM   2050 2HD2 ASN A 125       7.804 -40.734  -0.470  1.00  4.200          H  
ATOM   2051  N   ASN A 126       2.162 -40.638   0.954  1.00  2.390          N  
ATOM   2052  CA  ASN A 126       1.003 -39.747   0.853  1.00  2.450          C  
ATOM   2053  C   ASN A 126      -0.300 -40.484   1.189  1.00  2.700          C  
ATOM   2054  O   ASN A 126      -0.321 -41.379   2.033  1.00  3.140          O  
ATOM   2055  CB  ASN A 126       0.984 -39.073  -0.519  1.00  3.410          C  
ATOM   2056  CG  ASN A 126       1.981 -37.954  -0.620  1.00  3.410          C  
ATOM   2057  OD1 ASN A 126       1.709 -36.832  -0.170  1.00  3.410          O  
ATOM   2058  ND2 ASN A 126       3.119 -38.233  -1.170  1.00  3.410          N  
ATOM   2059  H   ASN A 126       2.074 -41.566   0.530  1.00  2.870          H  
ATOM   2060  HA  ASN A 126       1.115 -38.960   1.599  1.00  2.940          H  
ATOM   2061 1HB  ASN A 126       1.167 -39.804  -1.293  1.00  4.090          H  
ATOM   2062 2HB  ASN A 126       0.038 -38.624  -0.733  1.00  4.090          H  
ATOM   2063 1HD2 ASN A 126       3.828 -37.532  -1.248  1.00  4.090          H  
ATOM   2064 2HD2 ASN A 126       3.290 -39.186  -1.481  1.00  4.090          H  
ATOM   2065  N   ILE A 127      -1.405 -40.030   0.599  1.00  3.070          N  
ATOM   2066  CA  ILE A 127      -2.730 -40.572   0.840  1.00  3.830          C  
ATOM   2067  C   ILE A 127      -2.847 -41.938   0.168  1.00  4.180          C  
ATOM   2068  O   ILE A 127      -2.511 -42.109  -1.008  1.00  4.580          O  
ATOM   2069  CB  ILE A 127      -3.804 -39.608   0.306  1.00  5.060          C  
ATOM   2070  CG1 ILE A 127      -3.674 -38.200   0.990  1.00  5.060          C  
ATOM   2071  CG2 ILE A 127      -5.217 -40.177   0.491  1.00  5.060          C  
ATOM   2072  CD1 ILE A 127      -3.807 -38.157   2.507  1.00  5.060          C  
ATOM   2073  H   ILE A 127      -1.325 -39.288  -0.068  1.00  3.680          H  
ATOM   2074  HA  ILE A 127      -2.869 -40.721   1.907  1.00  4.600          H  
ATOM   2075  HB  ILE A 127      -3.623 -39.457  -0.744  1.00  6.070          H  
ATOM   2076 1HG1 ILE A 127      -2.708 -37.780   0.732  1.00  6.070          H  
ATOM   2077 2HG1 ILE A 127      -4.455 -37.556   0.576  1.00  6.070          H  
ATOM   2078 1HG2 ILE A 127      -5.940 -39.470   0.073  1.00  6.070          H  
ATOM   2079 2HG2 ILE A 127      -5.316 -41.127  -0.022  1.00  6.070          H  
ATOM   2080 3HG2 ILE A 127      -5.429 -40.330   1.542  1.00  6.070          H  
ATOM   2081 1HD1 ILE A 127      -3.707 -37.123   2.840  1.00  6.070          H  
ATOM   2082 2HD1 ILE A 127      -4.781 -38.531   2.813  1.00  6.070          H  
ATOM   2083 3HD1 ILE A 127      -3.029 -38.752   2.975  1.00  6.070          H  
ATOM   2084  N   ASP A 128      -3.367 -42.914   0.911  1.00  4.490          N  
ATOM   2085  CA  ASP A 128      -3.456 -44.290   0.430  1.00  5.210          C  
ATOM   2086  C   ASP A 128      -4.573 -44.490  -0.591  1.00  5.510          C  
ATOM   2087  O   ASP A 128      -5.650 -45.005  -0.289  1.00  6.120          O  
ATOM   2088  CB  ASP A 128      -3.669 -45.236   1.627  1.00  7.010          C  
ATOM   2089  CG  ASP A 128      -3.533 -46.747   1.306  1.00  7.010          C  
ATOM   2090  OD1 ASP A 128      -2.973 -47.087   0.288  1.00  7.010          O  
ATOM   2091  OD2 ASP A 128      -3.970 -47.542   2.116  1.00  7.010          O  
ATOM   2092  H   ASP A 128      -3.655 -42.701   1.854  1.00  5.390          H  
ATOM   2093  HA  ASP A 128      -2.510 -44.544  -0.050  1.00  6.250          H  
ATOM   2094 1HB  ASP A 128      -2.944 -44.992   2.404  1.00  8.410          H  
ATOM   2095 2HB  ASP A 128      -4.661 -45.066   2.046  1.00  8.410          H  
ATOM   2096  N   LYS A 129      -4.291 -44.034  -1.806  1.00  5.440          N  
ATOM   2097  CA  LYS A 129      -5.194 -44.116  -2.944  1.00  6.180          C  
ATOM   2098  C   LYS A 129      -5.643 -45.551  -3.154  1.00  7.000          C  
ATOM   2099  O   LYS A 129      -4.812 -46.461  -3.185  1.00  7.290          O  
ATOM   2100  CB  LYS A 129      -4.479 -43.637  -4.209  1.00  8.360          C  
ATOM   2101  CG  LYS A 129      -5.313 -43.596  -5.472  1.00  8.360          C  
ATOM   2102  CD  LYS A 129      -4.502 -43.048  -6.642  1.00  8.360          C  
ATOM   2103  CE  LYS A 129      -5.328 -43.014  -7.917  1.00  8.360          C  
ATOM   2104  NZ  LYS A 129      -4.546 -42.485  -9.076  1.00  8.360          N  
ATOM   2105  H   LYS A 129      -3.389 -43.564  -1.895  1.00  6.530          H  
ATOM   2106  HA  LYS A 129      -6.074 -43.504  -2.749  1.00  7.420          H  
ATOM   2107 1HB  LYS A 129      -4.066 -42.654  -4.039  1.00 10.030          H  
ATOM   2108 2HB  LYS A 129      -3.649 -44.308  -4.412  1.00 10.030          H  
ATOM   2109 1HG  LYS A 129      -5.633 -44.605  -5.725  1.00 10.030          H  
ATOM   2110 2HG  LYS A 129      -6.197 -42.983  -5.321  1.00 10.030          H  
ATOM   2111 1HD  LYS A 129      -4.159 -42.044  -6.415  1.00 10.030          H  
ATOM   2112 2HD  LYS A 129      -3.631 -43.685  -6.800  1.00 10.030          H  
ATOM   2113 1HE  LYS A 129      -5.665 -44.025  -8.148  1.00 10.030          H  
ATOM   2114 2HE  LYS A 129      -6.199 -42.379  -7.759  1.00 10.030          H  
ATOM   2115 1HZ  LYS A 129      -5.129 -42.480  -9.901  1.00 10.030          H  
ATOM   2116 2HZ  LYS A 129      -4.237 -41.543  -8.879  1.00 10.030          H  
ATOM   2117 3HZ  LYS A 129      -3.741 -43.074  -9.240  1.00 10.030          H  
ATOM   2118  N   SER A 130      -6.951 -45.752  -3.298  1.00  7.630          N  
ATOM   2119  CA  SER A 130      -7.495 -47.079  -3.521  1.00  8.640          C  
ATOM   2120  C   SER A 130      -7.283 -47.516  -4.959  1.00  9.190          C  
ATOM   2121  O   SER A 130      -7.006 -46.701  -5.841  1.00  9.530          O  
ATOM   2122  CB  SER A 130      -8.972 -47.097  -3.187  1.00 11.690          C  
ATOM   2123  OG  SER A 130      -9.692 -46.295  -4.082  1.00 11.690          O  
ATOM   2124  H   SER A 130      -7.587 -44.971  -3.256  1.00  9.160          H  
ATOM   2125  HA  SER A 130      -6.973 -47.780  -2.867  1.00 10.370          H  
ATOM   2126 1HB  SER A 130      -9.342 -48.121  -3.236  1.00 14.030          H  
ATOM   2127 2HB  SER A 130      -9.121 -46.740  -2.170  1.00 14.030          H  
ATOM   2128  HG  SER A 130     -10.622 -46.422  -3.870  1.00 14.030          H  
ATOM   2129  N   LEU A 131      -7.434 -48.809  -5.208  1.00  9.450          N  
ATOM   2130  CA  LEU A 131      -7.297 -49.323  -6.556  1.00 10.130          C  
ATOM   2131  C   LEU A 131      -8.625 -49.839  -7.074  1.00 11.110          C  
ATOM   2132  O   LEU A 131      -9.463 -50.295  -6.292  1.00 11.440          O  
ATOM   2133  CB  LEU A 131      -6.244 -50.430  -6.578  1.00 13.910          C  
ATOM   2134  CG  LEU A 131      -4.836 -50.035  -6.018  1.00 13.910          C  
ATOM   2135  CD1 LEU A 131      -3.946 -51.261  -6.040  1.00 13.910          C  
ATOM   2136  CD2 LEU A 131      -4.218 -48.884  -6.834  1.00 13.910          C  
ATOM   2137  H   LEU A 131      -7.658 -49.438  -4.452  1.00 11.340          H  
ATOM   2138  HA  LEU A 131      -6.991 -48.517  -7.217  1.00 12.160          H  
ATOM   2139 1HB  LEU A 131      -6.615 -51.270  -5.994  1.00 16.690          H  
ATOM   2140 2HB  LEU A 131      -6.116 -50.763  -7.609  1.00 16.690          H  
ATOM   2141  HG  LEU A 131      -4.937 -49.713  -4.980  1.00 16.690          H  
ATOM   2142 1HD1 LEU A 131      -2.969 -51.007  -5.629  1.00 16.690          H  
ATOM   2143 2HD1 LEU A 131      -4.395 -52.051  -5.438  1.00 16.690          H  
ATOM   2144 3HD1 LEU A 131      -3.827 -51.610  -7.065  1.00 16.690          H  
ATOM   2145 1HD2 LEU A 131      -3.242 -48.635  -6.417  1.00 16.690          H  
ATOM   2146 2HD2 LEU A 131      -4.101 -49.190  -7.872  1.00 16.690          H  
ATOM   2147 3HD2 LEU A 131      -4.851 -47.999  -6.786  1.00 16.690          H  
ATOM   2148  N   GLU A 132      -8.803 -49.770  -8.388  1.00 11.720          N  
ATOM   2149  CA  GLU A 132      -9.990 -50.291  -9.054  1.00 12.790          C  
ATOM   2150  C   GLU A 132      -9.571 -51.187 -10.210  1.00 13.470          C  
ATOM   2151  O   GLU A 132      -8.410 -51.160 -10.622  1.00 14.070          O  
ATOM   2152  OXT GLU A 132     -10.376 -51.977 -10.701  1.00 19.180          O  
ATOM   2153  CB  GLU A 132     -10.887 -49.153  -9.564  1.00 16.620          C  
ATOM   2154  CG  GLU A 132     -11.474 -48.257  -8.467  1.00 16.620          C  
ATOM   2155  CD  GLU A 132     -12.388 -47.165  -9.000  1.00 16.620          C  
ATOM   2156  OE1 GLU A 132     -12.511 -47.047 -10.197  1.00 16.620          O  
ATOM   2157  OE2 GLU A 132     -12.962 -46.457  -8.204  1.00 16.620          O  
ATOM   2158  H   GLU A 132      -8.074 -49.360  -8.955  1.00 14.060          H  
ATOM   2159  HA  GLU A 132     -10.560 -50.892  -8.345  1.00 15.350          H  
ATOM   2160 1HB  GLU A 132     -10.317 -48.519 -10.243  1.00 19.950          H  
ATOM   2161 2HB  GLU A 132     -11.718 -49.573 -10.130  1.00 19.950          H  
ATOM   2162 1HG  GLU A 132     -12.030 -48.880  -7.768  1.00 19.950          H  
ATOM   2163 2HG  GLU A 132     -10.655 -47.795  -7.918  1.00 19.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -682.997 80.7741 475.375 -47.5334 16.5215 33.728 236.634 -265.282 -1.36036 -8.95119 -200.532 -43.0251 -46.5731 -29.1018 -32.2594 -13.511 0 3.76466 11.0778 66.8936 129.482 -22.083 25.345 -54.7461 14.3293 99.78 -254.25
ALA:NtermProteinFull_1 -2.75327 0.08139 1.4876 -0.03309 0.00669 0 0.8576 -1.1809 -0.04464 -0.13779 -1.84973 0.40774 0 0 0 0 0 0.06673 0 0 0 0 0 1.8394 0 0.05524 -1.19704
TYR_2 -12.0419 2.434 3.89343 -0.84019 0.14145 0.16849 3.8575 -3.26707 -0.0377 -0.32982 -2.63593 -0.25268 0 0 0 0 0 0.13776 0.63448 0 3.29625 0.04447 0.0075 1.2797 -0.10172 0.66309 -2.94886
ALA_3 -5.45257 0.90873 1.46136 -0.03132 0.00939 0 1.69563 -1.94604 -0 -0.00012 -1.12546 -0.45674 0 0 0 0 0 0.33519 0 0 0 -0.11018 0 1.8394 0.13643 1.06737 -1.66892
VAL_4 -8.08488 1.31442 1.72898 -0.27075 0.13523 0.05349 2.53502 -2.18218 -0.03098 -0.29858 -2.20877 0.10295 0 0 0 0 0 0.45835 0.00562 0.07313 0 -0.40433 0 1.9342 -0.03985 1.08781 -4.09111
ASN_5 -8.68433 1.40382 5.35391 -0.26951 0.10855 0.52955 3.28522 -3.34084 -0.01528 -0.14354 -1.36335 -0.74566 0 0 -0.73684 0 0 -0.00742 1.15619 0 2.3236 -0.49945 0 -0.93687 -0.35898 1.67189 -1.26936
PRO_6 -6.76224 0.96385 3.04911 -0.19987 0.03673 0.14819 0.69458 -1.49849 -0.0034 -0.05125 -0.42552 -0.17697 0 0 0 0 0 0.14806 0.01334 0.74903 0 0.19701 0 -2.4119 0.56647 1.28314 -3.68014
LEU_7 -7.56878 0.70756 3.29451 -0.46974 0.21544 0.09242 1.78724 -2.48063 -0.05734 -0.21302 -0.63996 0.15718 0 0 0 0 0 0.07584 0.15061 0.5863 0 -0.17754 0 0.18072 0.70783 0.73543 -2.91594
GLU_8 -2.98 0.17409 2.545 -0.19824 0.02427 0.2887 0.7574 -1.11525 -0.03134 -0.20824 -0.23752 -0.5525 0 0 0 0 0 -0.01732 0.07227 0 2.8585 -0.05195 0 -2.7348 0.7089 0.59963 -0.09841
GLN_9 -4.77503 0.43105 3.42465 -0.24515 0.03157 0.18701 1.23567 -1.82388 -0.07982 -0.46991 -0.42672 -0.81459 0 0 0 0 0 0.03866 0.14095 0 3.25187 -0.08757 0 -0.18838 0.59279 0.24506 0.66822
TYR_10 -4.23845 0.67395 0.47806 -1.14589 0.34534 0.76073 0.0922 -0.89184 -0.01338 -0.19371 0.03524 -0.10477 0 0 0 0 0 -0.00296 0.00412 0 2.76944 -0.02909 0.0125 1.2797 -0.17364 0.2457 -0.09674
VAL_11 -5.938 0.86181 0.01475 -0.24243 0.12483 0.0459 0.72897 -1.27951 -0 -0 0.04274 -0.26594 0 0 0 0 0 -0.04122 0.00056 0.46774 0 -0.68138 0 1.9342 -0.25707 0.3291 -4.15496
TRP_12 -5.99498 0.84251 -0.23171 -0.96562 0.19607 0.71238 0.01986 -0.97804 -0.00918 -0.1117 -0.23176 -0.44857 0 0 0 0 0 -0.01067 0.02254 0 3.8156 -0.50044 0 1.6906 0.10724 0.57083 -1.50504
SER_13 -3.3646 0.18509 3.00117 -0.02719 0 0.06528 1.76216 -1.48572 -0.01461 -0.14495 -0.87976 -0.40328 0 0 0 -0.39137 0 0.06978 0.00852 0.1332 0 -0.46265 0.6032 -0.77834 0.15728 0.44379 -1.52301
THR_14 -1.19859 0.06651 1.17795 -0.13466 0.09475 0.08045 0.23772 -0.63622 -0 -0 0.25379 -1.12511 0 0 0 0 0 -0.06101 0.00512 0.01076 0 -0.29572 2.25715 -1.0874 -0.29541 0.2542 -0.3957
GLN_15 -2.29322 0.16634 1.87104 -0.91795 0.16368 1.02878 0.77101 -0.90173 -0 -0 0.03906 -0.99424 0 0 0 0 0 -0.02598 0.01925 0 2.84942 -0.25085 0 -0.18838 -0.39555 0.28084 1.22151
VAL_16 -6.1031 1.41662 1.89728 -0.3293 0.32096 0.07007 1.07707 -1.66516 -0.03232 -0.28575 -0.71912 -0.32637 0 0 0 0 0 0.01348 0.17058 0.04452 0 -0.4726 0 1.9342 -0.12057 1.17499 -1.93453
PRO_17 -3.86472 0.58859 2.63316 -0.12188 0.10296 0.08285 1.14264 -1.1992 -0 -0 -1.74701 0.22735 0 0 0 0 0 0.04322 0.00086 1.12676 0 -0.9586 0 -2.4119 0.54774 1.48609 -2.3211
PHE_18 -8.91767 1.77827 0.47056 -0.58827 0.10326 0.02428 1.53179 -1.7304 -0.02092 -0.18122 -1.63774 -0.14851 0 0 0 0 0 0.00369 0.75792 0 3.88272 0.02503 0 1.0402 0.23102 1.39273 -1.98324
ARG_19 -5.10493 0.55758 3.85102 -0.44084 0.05734 0.23036 0.9175 -2.04933 -0.03153 -0.13322 -0.9655 0.13992 0 0 0 0 0 0.1397 0.04276 2.2692 0 -0.0834 0 -1.2888 0.27621 1.45607 -0.15989
VAL_20 -4.38651 0.61448 3.21788 -0.27201 0.20011 0.06131 2.2055 -1.90904 -0 -0 -1.27195 -0.29769 0 0 0 0 0 0.34432 0.01073 0.27975 0 -0.69044 0 1.9342 0.36136 0.8835 1.28551
LEU_21 -6.22343 1.24268 -1.57528 -0.49664 0.16183 0.12857 0.01019 -0.73545 -0.02213 -0.09088 -0.00456 -0.00183 0 0 0 0 0 -0.07351 0.1378 1.10639 0 -0.15963 0 0.18072 0.05492 0.75521 -5.60503
SER_22 -3.36517 0.3744 2.68652 -0.0298 0.00129 0.05226 1.27556 -1.46095 -0 -0 -0.49971 -0.87342 0 0 0 0 0 0.02979 0.00227 0.12368 0 -0.27486 0.60105 -0.77834 0.45318 0.93919 -0.74305
LEU_23 -3.81176 0.6065 2.74484 -0.54832 0.20317 0.12446 0.77251 -1.45709 -0 -0 0.34738 0.19562 0 0 0 0 0 -0.02302 0.0228 0.82056 0 -0.15783 0 0.18072 0.46459 1.1337 1.61882
LYS_24 -4.50311 0.44613 4.19369 -0.37247 0.04518 0.19566 1.00331 -1.73425 -0.01307 -0.03337 -2.67481 0.29407 0 0 -0.33077 0 0 0.06008 0.11032 1.95802 0 0.04429 0 -1.5107 0.02823 1.15172 -1.64186
GLN_25 -5.16522 0.38621 5.35209 -0.25021 0.02212 0.20598 2.37737 -2.26154 -0 -0 -2.93482 -0.90587 0 0 0 -0.45755 0 -0.0268 0.00041 0 3.57846 0.02328 0 -0.18838 0.03985 0.83941 0.63476
ASN_26 -2.38406 0.21724 2.63718 -0.15742 0.02884 0.24025 1.1588 -1.17795 -1e-05 -0.00032 -1.5345 -0.69639 0 0 -0.33077 0 0 -0.13672 0.00812 0 1.53817 0.01295 0 -0.93687 0.98012 0.48548 -0.04787
SER_27 -3.50425 0.30825 2.48892 -0.04 0.02176 0.07439 1.30936 -1.35615 -0 -0 -0.43092 -0.5381 0 0 0 0 0 0.00229 0.00534 0.59893 0 0.01194 0.60262 -0.77834 1.07047 0.39502 0.24154
PHE_28 -9.5734 0.86842 3.68975 -0.60582 0.07678 0.28939 2.61499 -2.37777 -0.00956 -0.10492 -1.3415 0.37224 0 0 0 0 0 0.01895 0.00796 0 2.16215 -0.17023 0 1.0402 0.46692 0.41724 -2.15821
TYR_29 -9.59119 1.35898 2.00322 -0.51782 0.05533 0.20802 1.66373 -2.45498 -0.01568 -0.14419 -0.94501 -0.07681 0 0 0 0 0 0.15894 0.00116 0 2.71185 0.05155 0.14922 1.2797 -0.05101 0.86282 -3.29217
LEU_30 -8.22879 0.84892 3.62406 -0.45595 0.15932 0.07516 1.93432 -2.55979 -0 -0 -1.16963 0.31462 0 0 0 0 0 0.09134 5e-05 0.33267 0 -0.23275 0 0.18072 -0.38863 1.07423 -4.40014
ASP_31 -3.57897 0.12967 4.37693 -0.2424 0.0343 0.80207 1.94576 -2.15832 -0.03249 -0.1911 -2.32843 -0.66467 0 0 0 -0.49818 0 0.07119 0.00288 0 1.96239 -0.71937 0 -2.3716 -0.16396 0.71984 -2.90444
VAL_32 -8.43614 1.60473 2.64901 -0.27809 0.2776 0.05276 3.38093 -2.6686 -0.02666 -0.08226 -3.4266 0.12049 0 0 0 0 0 -0.08027 0.0002 0.16296 0 -0.41712 0 1.9342 -0.15568 0.68855 -4.69999
SER_33 -4.49732 0.28228 3.95433 -0.0285 0 0.06767 2.68211 -2.07842 -0.00207 -0.04666 -3.18794 -0.34711 0 0 0 0 0 -0.00505 0.00829 0.58404 0 -0.12077 0.60254 -0.77834 -0.16984 0.68055 -2.40018
PHE_34 -12.3383 2.06428 2.53815 -0.55003 0.13898 0.29605 2.0122 -2.78569 -0 -0 -1.82643 0.00405 0 0 -1.00889 0 0 0.20055 0.22817 0 2.32043 -0.38296 0 1.0402 0.19726 1.15262 -6.69937
ALA_35 -3.71832 0.4961 2.65259 -0.02401 0.00028 0 0.97811 -1.55705 -0.0094 -0.04234 -0.0605 -0.29249 0 0 0 0 0 0.08588 0 0 0 -0.32218 0 1.8394 -0.08511 5.26134 5.20231
GLU_36 -5.18299 0.72364 5.60373 -0.23341 0.06372 0.37963 2.14785 -2.37096 -0 -0 -3.04624 -0.536 0 0 0 -1.0635 0 -0.05751 0.0227 0 2.8471 0.61896 0 -2.7348 0.09263 5.30221 2.57677
THR_37 -5.88195 0.54345 5.58228 -0.21812 0.24248 0.08077 3.20597 -2.87345 -0 -0 -2.98347 -0.26773 0 0 -1.00889 0 0 0.07351 0.05454 0.09092 0 0.01539 2.41524 -1.0874 0.36626 1.25835 -0.39187
THR_38 -2.92989 0.17254 3.67714 -0.10885 0.06592 0.04489 1.35919 -1.72939 -0 -0 -0.83812 -1.1429 0 0 -0.01928 0 0 0.02458 7e-05 1.32774 0 0.07767 2.26849 -1.0874 0.64459 0.47916 2.28615
LYS_39 -3.75931 0.14895 3.68988 -0.41383 0.05481 0.22143 1.26883 -1.72768 -0 -0 -1.24563 -0.12672 0 0 -0.01928 0 0 -0.01739 0.01401 1.93357 0 0.03611 0 -1.5107 0.53755 0.30408 -0.61132
ARG_40 -10.5236 1.23793 7.73107 -0.68269 0.28341 0.38452 4.04003 -3.66356 -0.01134 -0.06959 -4.13398 0.38404 0 0 0 -1.0635 0 0.06985 0.1503 2.53649 0 -0.13497 0 -1.2888 -0.29063 0.75355 -4.29141
LYS_41 -8.12351 0.73457 8.39743 -0.78126 0.38017 0.49461 3.89724 -3.71459 -0 -0 -4.3631 0.20726 0 0 0 -0.59829 0 -0.02024 0.08455 3.12396 0 0.01574 0 -1.5107 -0.1315 1.00501 -0.90264
ASP_42 -4.40141 0.20833 6.15788 -0.10519 0.0107 0.32283 2.26536 -2.64504 -0 -0 -3.41963 -0.30349 0 0 0 -0.59829 0 0.00158 0.04515 0 1.69576 0.1169 0 -2.3716 -0.12555 0.5923 -2.5534
ILE_43 -6.25384 0.33873 4.69417 -0.49943 0.36147 0.09948 3.06639 -2.56293 -0 -0 -2.49317 0.08169 0 0 0 0 0 0.05851 0.03399 0.55367 0 -0.50062 0 0.73287 -0.15185 0.4612 -1.97966
PHE_44 -12.4776 2.22385 4.37276 -0.727 0.30128 0.32404 3.12586 -3.40022 -0 -0 -2.09833 0.01463 0 0 0 0 0 0.62569 0.30006 0 3.49091 0.02391 0 1.0402 -0.07414 1.4487 -1.48541
LEU_45 -7.96122 0.94945 3.09149 -0.47319 0.12802 0.13055 1.83976 -2.54491 -0.01134 -0.06959 -1.51852 0.14431 0 0 -0.5461 0 0 0.13541 0.52657 0.28881 0 -0.04578 0 0.18072 -0.18517 1.5865 -4.35422
LYS_46 -3.21804 0.50838 4.08706 -0.28563 0.02997 0.12958 1.76393 -1.9036 -0.01634 -0.11084 -1.17882 -0.13661 0 0 0 0 0 -0.02367 0.00127 1.85354 0 -0.14077 0 -1.5107 0.16562 0.56346 0.57779
GLU_47 -4.89322 0.29786 4.80751 -0.3654 0.17169 0.43851 2.03437 -2.16079 -0 -0 -1.26805 -0.57996 0 0 0 -0.39137 0 -0.04444 0.01038 0 3.82193 -0.2084 0 -2.7348 0.00943 0.50329 -0.55148
LEU_48 -7.92177 1.44566 2.20479 -0.57226 0.25028 0.19112 1.5012 -2.16658 -0.0437 -0.29762 -1.20013 0.07616 0 0 0 0 0 0.17584 0.1382 0.19589 0 -0.05155 0 0.18072 -0.45716 1.02876 -5.32216
ASN_49 -5.50241 0.41455 5.23176 -0.16715 0.0113 0.21746 2.37053 -2.62662 -0.01634 -0.11084 -2.30865 -0.64065 0 0 -2.17246 0 0 -0.02965 0.41522 0 2.45237 -0.27328 0 -0.93687 -0.27475 1.03797 -2.90853
GLU_50 -1.92844 0.15772 1.75001 -0.23188 0.05235 0.38925 0.50615 -0.87572 -0 -0 -0.20617 -0.51231 0 0 -1.0792 0 0 0.00201 0.01221 0 2.70583 0.09933 0 -2.7348 -0.05219 0.50508 -1.44076
ILE_51 -5.41109 0.79348 3.24657 -0.60129 0.28598 0.12441 2.40815 -2.02593 -0.02796 -0.15776 -2.07767 0.17012 0 0 0 0 0 0.25101 0.1698 0.97325 0 -0.78376 0 0.73287 -0.26898 1.0447 -1.1541
ASP_52 -1.65457 0.12313 1.33962 -0.28738 0.10334 0.96887 0.51608 -0.8324 -0 -0 -0.12448 -2.66353 0 0 0 0 0 0.1208 0.22169 0 3.67852 -0.48165 0 -2.3716 -0.00588 1.40102 0.05159
VAL_53 -7.4101 1.1204 3.85086 -0.29337 0.16548 0.05902 3.34162 -2.6721 -0 -0 -4.45997 -0.39031 0 0 0 0 0 -0.00022 0.03217 0.08258 0 -0.02679 0 1.9342 0.78807 0.99106 -2.8874
ILE_54 -9.77263 2.03835 2.54895 -0.55559 0.32866 0.16051 3.06011 -2.68206 -0 -0 -0.89862 -0.09972 0 0 0 0 0 0.1229 0.63535 0.45562 0 -0.07794 0 0.73287 0.41519 1.56984 -2.01819
ALA_55 -4.02349 0.46389 2.75678 -0.02872 0.00707 0 1.85741 -1.76337 -0 -0 -1.48929 -0.48845 0 0 -0.73684 0 0 0.07338 0 0 0 -0.16732 0 1.8394 0.57048 1.21683 0.08775
VAL_56 -7.25108 1.03383 2.05655 -0.27817 0.15538 0.05431 2.0785 -2.14625 -0 -0 -0.47718 0.32603 0 0 -0.54716 0 0 -0.03799 0.02993 0.17752 0 -0.11278 0 1.9342 0.37979 0.39505 -2.22953
ASP_57 -4.83415 1.0186 6.1736 -0.10385 0.00678 0.30895 3.26511 -2.90811 -0 -0 -4.93738 -1.34556 0 0 -0.83867 0 0 -0.00055 0.00744 0 2.20379 -0.1961 0 -2.3716 -0.23934 0.62279 -4.16824
TRP_58 -5.25891 0.4155 4.04529 -0.81437 0.01818 0.32774 2.38673 -2.20598 -0.01631 -0.04642 -3.04712 0.07385 0 0 -0.83867 0 0 0.04548 0.00425 0 1.62199 -0.1263 0 1.6906 -0.06727 0.46239 -1.32934
LEU_59 -6.27765 0.66694 2.59525 -0.48769 0.24484 0.1227 2.00801 -1.90139 -0 -0 -1.61556 0.13761 0 0 -0.71176 0 0 0.04503 0.10999 0.64272 0 0.03117 0 0.18072 0.13317 0.94603 -3.12987
LYS_60 -6.33581 0.75515 8.06726 -0.35028 0.04206 0.20437 3.51051 -3.36003 -0.03199 -0.19049 -2.96506 0.64857 0 0 0 0 0 -0.03345 0.05082 2.32833 0 0.4549 0 -1.5107 0.60267 1.10501 2.99183
GLY_61 -3.77051 0.37619 3.39412 -5e-05 0 0 1.11908 -1.8036 -0.0061 -0.03237 -0.17868 -0.38567 0 0 0 0 0 -0.08561 0 0 0 0.30734 0 0.83697 0.3528 0.42799 0.55191
GLY_62 -3.79803 0.27885 3.25421 -0.00027 0 0 1.85007 -1.81697 -0 -0 -2.7917 -0.16967 0 0 -1.44208 0 0 0.0132 0 0 0 -1.51616 0 0.83697 0.07436 0.36806 -4.85916
VAL_63 -6.73222 0.94851 2.93231 -0.28662 0.22845 0.07192 1.65983 -2.37758 -0.00305 -0.04822 -0.49298 -0.49637 0 0 0 0 0 -0.08022 0.05477 0.21561 0 -0.59707 0 1.9342 0.16153 1.15117 -1.75602
PRO_64 -4.8817 1.08247 3.08947 -0.11867 0.00421 0.08735 1.74575 -1.45614 -0 -0 -1.44446 0.24785 0 0 0 0 0 -0.09192 0.03226 0.10302 0 -0.99311 0 -2.4119 -0.20275 1.3439 -3.86436
ARG_65 -4.22238 0.42257 4.5544 -1.70152 0.60327 1.91795 1.87715 -2.29531 -0.048 -0.22803 -1.59143 -2.07127 0 0 -0.14424 0 0 0.09758 0.05871 2.06324 0 -0.10852 0 -1.2888 0.78787 0.94055 -0.37622
LEU_66 -5.64477 0.80301 2.10758 -0.70923 0.26685 0.29037 1.36059 -1.51457 -0 -0 0.31914 0.05137 0 0 0 0 0 0.08314 0.05555 0.83913 0 -0.16211 0 0.18072 1.10175 0.70472 0.13324
LEU_67 -4.78686 0.45722 2.25812 -0.5244 0.25922 0.16235 1.24464 -1.44824 -0 -0 -2.1333 0.08029 0 0 -0.68716 0 0 -0.04573 0.17517 0.1698 0 -0.05645 0 0.18072 -0.21443 0.46421 -4.44483
THR_68 -5.21967 0.4821 5.24448 -0.1973 0.09866 0.06895 2.72072 -2.52033 -0.04237 -0.16801 -2.37827 -0.77631 0 0 -0.14424 0 0 0.02544 0.0176 1.1347 0 -0.77856 2.51239 -1.0874 -0.23732 0.48565 -0.75909
GLU_69 -4.23046 0.39645 4.48352 -0.18425 0.02191 0.25218 2.03099 -2.09723 -0.0113 -0.11236 -1.24753 -0.62325 0 0 0 0 0 0.00145 0.03315 0 3.21038 0.01007 0 -2.7348 -0.00603 0.35662 -0.45052
HIS_70 -1.67445 0.06603 2.00015 -0.80014 0.02724 0.91541 0.36629 -0.93609 -0.00697 -0.0768 -0.26617 -2.57372 0 0 0 0 0 -0.05203 0.41829 0 1.65795 0.02878 0 -0.45461 -0.10358 0.4289 -1.03552
GLY_71 -1.75821 0.34076 1.93003 -8e-05 0 0 0.49557 -0.97083 -0 -0 -0.21406 -0.33953 0 0 0 0 0 -0.17068 0 0 0 0.58403 0 0.83697 0.1722 0.41921 1.32538
TYR_72 -6.02575 0.34246 4.19516 -0.90464 0.0944 0.20872 2.44371 -2.47684 -0.00301 -0.02574 -2.03341 -0.4769 0 0 0 0 0 -0.02243 0.00523 0 1.8041 -0.33229 0.00077 1.2797 0.71742 0.52974 -0.6796
ILE_73 -7.74731 1.00644 1.88214 -0.49393 0.42013 0.11698 1.37558 -2.17532 -0.00167 -0.00896 -0.16559 0.04285 0 0 0 0 0 -0.0427 0.14137 0.38723 0 -0.53128 0 0.73287 0.22868 0.64419 -4.1883
THR_74 -5.29493 0.34991 2.78605 -0.16688 0.10335 0.06028 1.22486 -1.77547 -0.01893 -0.20782 -1.15248 0.21976 0 0 -0.68716 0 0 0.06639 0.00013 0.20786 0 -0.00692 2.3541 -1.0874 -0.131 0.38702 -2.76929
ALA_75 -2.6303 0.44333 0.65932 -0.023 0 0 0.10054 -0.85384 -0 -0 0.1598 -0.43778 0 0 0 0 0 -0.02129 0 0 0 -0.34548 0 1.8394 0.14747 0.18727 -0.77457
HIS_D_76 -4.70655 0.24893 2.74131 -0.36132 0.00278 0.42343 0.95512 -1.66832 -0.00067 -0.01194 -0.68982 -0.25676 0 0 0 0 0 0.01268 0.01729 0 2.0289 -0.31235 0 -0.45461 0.19277 0.14232 -1.69684
LYS_77 -3.22482 0.46272 4.50076 -0.44781 0.07384 0.26939 1.09353 -1.69535 -0 -0 -2.67352 0.45464 0 0 0 -0.40782 0 0.05522 0.03059 1.96081 0 0.12893 0 -1.5107 0.09936 0.29214 -0.53809
ASP_78 -5.05751 0.61879 8.02201 -0.12083 0.02053 0.37357 3.70068 -3.15535 -0.01175 -0.04044 -6.98713 -0.96708 0 0 0 -0.40782 0 0.02938 0.01937 0 2.38997 -0.57894 0 -2.3716 -0.15729 0.58618 -4.09525
TRP_79 -10.1463 1.28681 6.37258 -1.33003 0.16327 0.4497 2.82786 -3.44444 -0.0201 -0.13965 -1.26822 -0.59894 0 0 -0.69844 0 0 -0.10091 0.13484 0 1.46312 0.03214 0 1.6906 -0.37549 1.0532 -2.64841
VAL_80 -7.84477 0.80436 3.71242 -0.31971 0.38599 0.07527 2.16423 -2.63954 -0.0071 -0.03099 -1.20833 -0.68147 0 0 -1.56563 0 0 0.03803 0.01108 1.4061 0 0.55593 0 1.9342 -0.25204 1.09487 -2.36711
LYS_81 -3.94666 0.32858 5.15539 -0.66138 0.33901 0.40737 2.36253 -2.02684 -0 -0 -3.34273 -0.00518 0 0 0 -0.71229 0 -0.06707 0.19579 2.10034 0 -0.06147 0 -1.5107 -0.28051 0.59609 -1.12973
LYS_82 -4.87854 0.35192 5.28284 -0.49136 0.13724 0.27875 1.82204 -2.15049 -0.0201 -0.13965 -0.90664 0.23 0 0 0 0 0 0.01784 0.01765 1.94701 0 -0.05723 0 -1.5107 -0.40189 0.35673 -0.11458
SER_83 -4.1153 0.31486 4.26711 -0.01728 0 0.02789 2.08269 -2.10413 -0 -0 -2.21862 -0.84511 0 0 -0.1232 0 0 -0.02787 0.00263 0.77695 0 -0.13271 0.60039 -0.77834 0.63498 0.38613 -1.26892
PHE_84 -5.01284 0.49676 4.27802 -0.9913 0.15067 0.35975 1.93053 -2.30091 -0.00577 -0.07336 -0.88043 -0.43588 0 0 -0.1232 0 0 -0.15328 0.03435 0 2.29403 0.34097 0 1.0402 0.80257 0.34544 2.0963
ASN_85 -2.88421 0.39402 2.51301 -0.18538 0.02688 0.27906 0.94264 -1.38238 -0.01888 -0.13289 0.44583 -0.38774 0 0 0 0 0 -0.11978 0.00237 0 1.6036 0.14653 0 -0.93687 0.04019 0.17913 0.52511
ASP_86 -3.34507 0.7809 5.7814 -0.2683 0.02976 0.87966 2.47213 -2.32764 -0.06074 -0.29782 -5.05218 0.20966 0 0 -0.6497 0 0 -0.05415 0.00104 0 2.50242 -0.46919 0 -2.3716 0.23894 0.35039 -1.6501
ASP_87 -5.74751 0.59322 6.93216 -0.12405 0.07773 0.39521 2.64058 -2.98405 -0.01477 -0.13708 -2.74496 -0.78113 0 0 0 -1.50497 0 -0.0482 0.03087 0 2.53854 -0.57778 0 -2.3716 -0.05246 0.69126 -3.18898
LYS_88 -7.05396 0.84478 8.52096 -0.40468 0.11675 0.35584 3.30742 -3.35533 -0.04845 -0.2726 -5.4801 -0.16256 0 0 -1.08648 0 0 0.05062 0.29755 2.10304 0 0.10915 0 -1.5107 -0.22865 1.09908 -2.79833
THR_89 -5.57244 0.3078 5.19984 -0.16568 0.08907 0.06202 1.86237 -2.55307 -0.00063 -0.00514 -1.27181 -0.27017 0 0 0 0 0 -0.08795 0.0612 0.05191 0 0.04433 2.2928 -1.0874 -0.0287 0.83924 -0.23243
ASN_90 -6.74845 0.55201 5.65277 -0.38712 0.07786 0.71057 3.38173 -2.99758 -3e-05 -0.00015 -1.0787 -0.70684 0 0 -2.31268 0 0 0.00347 0.02723 0 2.06055 -0.09886 0 -0.93687 -0.07636 0.43556 -2.44187
ASN_91 -3.34885 0.16118 2.88685 -0.19841 0.06339 0.33069 1.17341 -1.4835 -0.02441 -0.15709 -1.32781 -0.48473 0 0 0 0 0 0.07863 0.02623 0 2.21241 -0.6603 0 -0.93687 -0.2443 0.6057 -1.32777
ILE_92 -5.32793 0.50081 2.34449 -0.52695 0.40916 0.09957 1.83098 -1.82102 -0.0071 -0.03099 -0.29054 0.01864 0 0 -1.12078 0 0 -0.03736 0.03093 1.01891 0 0.12413 0 0.73287 -0.16138 0.58704 -1.62651
GLU_93 -2.72969 0.21494 3.21541 -0.37002 0.05154 0.63269 1.3778 -1.3563 -0.01113 -0.12049 -2.4775 -0.39257 0 0 0 -0.71229 0 0.01466 0.00677 0 3.16398 0.0083 0 -2.7348 -0.08407 0.37715 -1.92563
GLU_94 -6.38932 0.89939 8.03718 -0.29524 0.05823 0.31895 3.31257 -3.082 -0.01242 -0.05238 -4.78798 -0.22243 0 0 -0.81051 -0.52884 0 0.16897 0.15039 0 3.84362 0.0964 0 -2.7348 -0.27379 0.97847 -1.32552
PRO_95 -3.59415 0.63919 2.76965 -0.2176 0.01991 0.1617 0.99217 -1.11029 -0.01123 -0.10546 -1.08617 -0.084 0 0 0 0 0 0.0585 0.0148 0.3038 0 -0.71778 0 -2.4119 -0.20059 1.21083 -3.36863
LYS_96 -4.82855 0.3734 5.55009 -0.47282 0.13258 0.28315 1.99173 -2.26735 -0.0061 -0.03237 -4.73156 -0.16879 0 0 0 -0.52884 0 0.01459 0.17296 1.7958 0 0.08688 0 -1.5107 -0.15717 0.69347 -3.6096
VAL_97 -6.83447 1.0172 3.47946 -0.26056 0.15961 0.05164 1.93328 -2.50835 -0 -0 -0.22363 -0.20944 0 0 0 0 0 0.1282 0.04401 0.38576 0 -0.80597 0 1.9342 -0.26812 0.62197 -1.35521
LYS_98 -4.72204 0.48956 3.46971 -0.5875 0.32723 0.47094 1.30165 -1.65994 -0 -0 -1.11811 -0.08759 0 0 -0.71176 0 0 -0.03846 0.24059 1.86492 0 -0.08816 0 -1.5107 -0.37634 1.01044 -1.72555
ASN_99 -4.42731 0.41485 4.48458 -0.15674 0.00692 0.20674 2.22302 -2.29091 -0 -0 -3.02017 -0.85594 0 0 -1.024 -0.49818 0 0.12427 0.04865 0 1.8445 -0.19996 0 -0.93687 -0.1443 0.96771 -3.23314
LYS_100 -5.04811 0.40187 3.27785 -0.5187 0.34638 0.55966 1.22762 -1.33 -0 -0 -1.42754 -0.40549 0 0 -1.024 -0.45755 0 0.06941 0.35096 2.87374 0 0.20573 0 -1.5107 0.31612 0.45789 -1.63486
GLU_101 -2.85997 0.46965 3.50591 -0.3046 0.05338 0.37171 1.49964 -1.45483 -0.00939 -0.09346 -1.67495 -0.34226 0 0 0 0 0 -0.01881 0.01495 0 2.84504 -0.02062 0 -2.7348 0.75018 0.40307 0.39982
LYS_102 -1.77989 0.17425 1.87198 -0.29277 0.03543 0.13552 0.38964 -0.69073 -0 -0 0.01335 -0.19329 0 0 0 0 0 0.00317 0.01619 0.95704 0 -0.02258 0 -1.5107 1.79292 0.36573 1.26526
SER_103 -2.82466 0.46606 2.37231 -0.02946 0.01797 0.02873 1.05523 -1.31021 -0.03393 -0.25613 -0.84064 0.00635 0 0 0 0 0 0.18058 2e-05 0.5492 0 -0.1092 0.61002 -0.77834 1.1126 0.40504 0.62153
LYS_104 -6.19523 0.77704 5.57097 -0.34354 0.0625 0.20851 2.80623 -2.63513 -0 -0 -1.65439 -0.22282 0 0 0 -0.59268 0 0.1706 0.29776 1.27628 0 -0.20421 0 -1.5107 0.778 0.93256 -0.47824
VAL_105 -7.93994 1.22823 1.83884 -0.36455 0.34116 0.08623 1.29097 -2.39843 -0.00288 -0.02552 -0.42949 -0.21956 0 0 0 0 0 -0.04532 0.09286 0.58908 0 0.40471 0 1.9342 1.38605 1.70716 -0.52621
LEU_106 -7.92047 1.16886 2.41663 -0.68075 0.3372 0.18287 2.63013 -2.35793 -0.00458 -0.04724 0.03516 0.36455 0 0 0 0 0 0.02514 0.04938 2.72994 0 -0.22015 0 0.18072 0.64123 1.44282 0.97351
GLU_107 -5.21892 0.47527 5.24576 -0.36557 0.14602 0.47268 2.21517 -2.31187 -0 -0 -2.94044 -0.61015 0 0 0 -0.59268 0 -0.04569 0.08947 0 4.12552 -0.29624 0 -2.7348 -0.074 1.10544 -1.31502
VAL_108 -5.15162 0.60875 3.29567 -0.31898 0.29405 0.06894 1.37422 -2.05776 -0.02742 -0.18818 0.40654 -0.45205 0 0 0 0 0 0.14938 0.07292 0.07576 0 -0.40744 0 1.9342 -0.5098 0.95111 0.11828
ASN_109 -6.30295 0.5052 5.19405 -0.15783 0.00759 0.20768 1.67723 -2.5031 -0.01123 -0.10546 -1.05715 -0.94266 0 0 -1.7515 0 0 0.00485 0.07019 0 1.87873 -0.19169 0 -0.93687 -0.18443 0.57583 -4.02353
THR_110 -2.63384 0.24939 1.48691 -0.17715 0.10775 0.06644 0.96236 -1.02273 -0.01113 -0.12049 -0.53804 -0.36336 0 0 -1.00786 0 0 0.09345 0.01545 0.19317 0 -0.13447 2.31477 -1.0874 0.06316 0.37166 -1.17198
THR_111 -3.74062 0.41153 1.28741 -0.22381 0.16698 0.09357 0.36339 -1.06043 -0.00659 -0.10767 0.0002 -1.38446 0 0 0 0 0 0.00402 0.00089 0.86197 0 -0.05255 2.28447 -1.0874 0.01904 0.37604 -1.79401
VAL_112 -5.00881 0.54587 3.1969 -0.29909 0.28692 0.07772 2.04971 -1.97297 -0 -0 -1.57804 -0.77006 0 0 0 0 0 0.00344 9e-05 0.20395 0 -0.19286 0 1.9342 0.27446 0.39978 -0.84879
THR_113 -4.53687 0.53909 2.17832 -0.14951 0.05634 0.05261 1.31233 -1.70966 -0 -0 -0.3876 0.18729 0 0 0 0 0 0.04663 0.05274 0.09012 0 0.0663 2.23728 -1.0874 0.1155 0.42262 -0.51386
ASN_114 -5.35404 0.34392 4.20645 -0.30875 0.04933 0.61423 1.33271 -2.18867 -0.0292 -0.19483 -0.5882 -0.97538 0 0 0 0 0 -0.06337 0.03384 0 3.19307 0.03029 0 -0.93687 -0.28662 0.51912 -0.60298
ASN_115 -5.19792 0.5074 5.64635 -0.22302 0.01457 0.33269 3.32271 -2.73108 -0.00482 -0.03779 -2.4315 -0.79733 0 0 -1.21572 0 0 -0.01755 0.17611 0 2.51586 0.14909 0 -0.93687 0.41629 0.39272 -0.1198
ASN_116 -3.20737 0.25906 3.19174 -0.18156 0.02993 0.27328 1.8127 -1.71758 -0 -0 -1.22558 -0.35498 0 0 0 0 0 -0.03639 0.00707 0 1.48012 0.19146 0 -0.93687 0.50432 0.19646 0.2858
LYS_117 -3.81192 0.26942 3.96354 -0.30744 0.02652 0.14156 1.74476 -1.92 -0 -0 -1.51225 -0.0451 0 0 -1.21572 0 0 -0.04943 0.00289 1.72536 0 -0.05232 0 -1.5107 -0.27221 0.19009 -2.63296
GLN_118 -7.17817 0.5224 7.41047 -0.97054 0.2138 1.18809 3.26392 -3.47099 -0.03005 -0.17509 -2.56979 -1.4894 0 0 0 -0.70621 0 0.0781 0.04269 0 3.83359 -0.11776 0 -0.18838 -0.38591 0.47709 -0.25211
ALA_119 -4.71954 0.35778 4.35287 -0.02187 0 0 2.4639 -2.49331 -0 -0 -1.58424 -0.36146 0 0 0 0 0 0.03375 0 0 0 -0.26238 0 1.8394 -0.34052 0.45427 -0.28134
ILE_120 -5.2209 0.27459 5.66936 -0.48988 0.30295 0.09852 2.51157 -2.79653 -0 -0 -2.00609 0.00609 0 0 0 0 0 -0.03758 0.02561 0.51152 0 -0.47636 0 0.73287 -0.20117 0.3236 -0.77185
GLY_121 -4.05265 0.1933 5.1948 -5e-05 0 0 2.07407 -2.54844 -0 -0 -1.73841 -0.42252 0 0 0 0 0 -0.10096 0 0 0 0.24329 0 0.83697 0.61224 0.2456 0.53725
LYS_122 -7.18873 0.5405 8.11231 -0.42907 0.07987 0.2269 3.3285 -3.52078 -0.03183 -0.19221 -2.00161 -0.07455 0 0 -0.89386 0 0 -0.0089 0.02788 1.77619 0 0.04689 0 -1.5107 0.67826 0.21162 -0.82334
LEU_123 -6.09434 0.42743 5.21836 -0.49591 0.32071 0.11964 2.54898 -2.7648 -0 -0 -1.28466 0.24368 0 0 0 0 0 -0.01203 0.00073 0.32997 0 -0.28856 0 0.18072 -0.0598 0.45106 -1.15881
ASP_124 -3.30646 0.13868 4.42587 -0.10572 0.00665 0.3209 1.54664 -2.06255 -0 -0 -1.2035 -0.41741 0 0 0 0 0 -0.0542 0.016 0 1.72908 0.02968 0 -2.3716 -0.36805 0.44731 -1.22871
ASN_125 -3.29638 0.19948 4.31339 -0.19162 0.0405 0.30961 1.69285 -2.01311 -0 -0 -2.45453 -0.41288 0 0 0 -0.79876 0 -0.00305 0.00116 0 1.92933 -0.42721 0 -0.93687 -0.61373 0.38252 -2.27929
ASN_126 -4.15933 0.40702 4.75428 -0.15709 0.00639 0.21046 2.08201 -2.2584 -0 -0 -1.45839 -0.5218 0 0 -0.89386 0 0 -0.04199 0.00819 0 2.11739 -0.48973 0 -0.93687 0.32617 0.47691 -0.52864
ILE_127 -4.10001 0.62442 2.03856 -0.61204 0.39597 0.1104 1.38939 -1.32817 -0 -0 -0.88911 0.631 0 0 0 0 0 0.08956 0.03394 0.93818 0 -0.38265 0 0.73287 0.46699 0.49863 0.63795
ASP_128 -1.50625 0.07043 1.66683 -0.24017 0.02992 0.78815 0.40256 -0.87219 -0.00285 -0.01317 0.53492 -0.61524 0 0 0 0 0 0.08691 0.06131 0 2.0814 -0.70769 0 -2.3716 -0.20342 0.47355 -0.33661
LYS_129 -4.02201 0.51058 2.52244 -0.38026 0.05014 0.18189 1.21467 -1.34842 -0.00285 -0.01317 -1.01473 0.14773 0 0 0 0 0 -0.10515 0.00208 1.59958 0 -0.00647 0 -1.5107 -0.18855 0.32426 -2.03893
SER_130 -1.72801 0.13206 1.71741 -0.0284 0 0.06539 0.52371 -0.81449 -0 -0 -0.19081 -0.48681 0 0 0 0 0 -0.02104 0.01022 0.19473 0 -0.40367 0.61854 -0.77834 -0.55824 0.11874 -1.62899
LEU_131 -1.51106 0.10438 1.1428 -0.46672 0.21091 0.09082 0.08348 -0.58354 -0 -0 -0.06864 0.11115 0 0 0 0 0 0.0102 0.06092 0.58966 0 -0.25756 0 0.18072 -0.42698 0.11538 -0.61407
GLU:CtermProteinFull_132 -0.65895 0.03655 0.75163 -0.2166 0.02536 0.36419 0.00676 -0.30049 -0 -0 -0.3328 -0.29835 0 0 0 0 0 0 0.00902 0 3.29533 0 0 -2.7348 -0.11791 0.15679 -0.01426
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504630 MODEL 4 2023-04-22_00000083_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 47.581
ATOM      1  N   ALA A   1      -6.410  -1.742  12.604  1.00 11.450          N  
ATOM      2  CA  ALA A   1      -6.542  -1.391  14.014  1.00 11.280          C  
ATOM      3  C   ALA A   1      -5.442  -0.430  14.454  1.00 11.100          C  
ATOM      4  O   ALA A   1      -4.444  -0.855  15.057  1.00 11.070          O  
ATOM      5  CB  ALA A   1      -6.506  -2.634  14.892  1.00 15.860          C  
ATOM      6 1H   ALA A   1      -7.131  -2.405  12.348  1.00 13.740          H  
ATOM      7 2H   ALA A   1      -6.526  -0.905  12.051  1.00 13.740          H  
ATOM      8 3H   ALA A   1      -5.497  -2.135  12.427  1.00 13.740          H  
ATOM      9  HA  ALA A   1      -7.498  -0.889  14.133  1.00 13.540          H  
ATOM     10 1HB  ALA A   1      -6.640  -2.350  15.927  1.00 19.030          H  
ATOM     11 2HB  ALA A   1      -7.303  -3.304  14.603  1.00 19.030          H  
ATOM     12 3HB  ALA A   1      -5.551  -3.141  14.785  1.00 19.030          H  
ATOM     13  N   TYR A   2      -5.640   0.862  14.186  1.00 11.210          N  
ATOM     14  CA  TYR A   2      -4.660   1.884  14.555  1.00 11.230          C  
ATOM     15  C   TYR A   2      -4.632   2.094  16.057  1.00 11.110          C  
ATOM     16  O   TYR A   2      -3.596   2.430  16.617  1.00 10.960          O  
ATOM     17  CB  TYR A   2      -4.910   3.183  13.807  1.00 15.710          C  
ATOM     18  CG  TYR A   2      -4.578   3.067  12.337  1.00 15.710          C  
ATOM     19  CD1 TYR A   2      -5.542   3.340  11.393  1.00 15.710          C  
ATOM     20  CD2 TYR A   2      -3.306   2.655  11.933  1.00 15.710          C  
ATOM     21  CE1 TYR A   2      -5.243   3.223  10.054  1.00 15.710          C  
ATOM     22  CE2 TYR A   2      -3.013   2.538  10.599  1.00 15.710          C  
ATOM     23  CZ  TYR A   2      -3.975   2.823   9.660  1.00 15.710          C  
ATOM     24  OH  TYR A   2      -3.681   2.709   8.322  1.00 15.710          O  
ATOM     25  H   TYR A   2      -6.509   1.158  13.715  1.00 13.450          H  
ATOM     26  HA  TYR A   2      -3.673   1.522  14.283  1.00 13.480          H  
ATOM     27 1HB  TYR A   2      -5.964   3.463  13.903  1.00 18.860          H  
ATOM     28 2HB  TYR A   2      -4.317   3.979  14.243  1.00 18.860          H  
ATOM     29  HD1 TYR A   2      -6.541   3.653  11.706  1.00 18.860          H  
ATOM     30  HD2 TYR A   2      -2.532   2.435  12.666  1.00 18.860          H  
ATOM     31  HE1 TYR A   2      -6.002   3.447   9.307  1.00 18.860          H  
ATOM     32  HE2 TYR A   2      -2.018   2.222  10.287  1.00 18.860          H  
ATOM     33  HH  TYR A   2      -2.774   2.415   8.215  1.00 18.860          H  
ATOM     34  N   ALA A   3      -5.737   1.770  16.723  1.00 11.370          N  
ATOM     35  CA  ALA A   3      -5.820   1.847  18.178  1.00 11.480          C  
ATOM     36  C   ALA A   3      -5.105   0.655  18.862  1.00 11.110          C  
ATOM     37  O   ALA A   3      -5.197   0.498  20.086  1.00 10.970          O  
ATOM     38  CB  ALA A   3      -7.266   1.889  18.634  1.00 16.030          C  
ATOM     39  H   ALA A   3      -6.593   1.591  16.182  1.00 13.640          H  
ATOM     40  HA  ALA A   3      -5.325   2.761  18.484  1.00 13.780          H  
ATOM     41 1HB  ALA A   3      -7.314   1.986  19.718  1.00 19.230          H  
ATOM     42 2HB  ALA A   3      -7.772   2.738  18.175  1.00 19.230          H  
ATOM     43 3HB  ALA A   3      -7.746   0.981  18.333  1.00 19.230          H  
ATOM     44  N   VAL A   4      -4.498  -0.253  18.079  1.00 11.170          N  
ATOM     45  CA  VAL A   4      -3.752  -1.367  18.648  1.00 11.080          C  
ATOM     46  C   VAL A   4      -2.286  -1.308  18.235  1.00 10.610          C  
ATOM     47  O   VAL A   4      -1.393  -1.413  19.081  1.00 10.460          O  
ATOM     48  CB  VAL A   4      -4.350  -2.701  18.238  1.00 15.550          C  
ATOM     49  CG1 VAL A   4      -3.529  -3.867  18.807  1.00 15.550          C  
ATOM     50  CG2 VAL A   4      -5.713  -2.752  18.732  1.00 15.550          C  
ATOM     51  H   VAL A   4      -4.490  -0.141  17.064  1.00 13.400          H  
ATOM     52  HA  VAL A   4      -3.799  -1.295  19.732  1.00 13.300          H  
ATOM     53  HB  VAL A   4      -4.341  -2.794  17.151  1.00 18.660          H  
ATOM     54 1HG1 VAL A   4      -3.992  -4.792  18.501  1.00 18.660          H  
ATOM     55 2HG1 VAL A   4      -2.507  -3.836  18.434  1.00 18.660          H  
ATOM     56 3HG1 VAL A   4      -3.518  -3.809  19.896  1.00 18.660          H  
ATOM     57 1HG2 VAL A   4      -6.105  -3.688  18.439  1.00 18.660          H  
ATOM     58 2HG2 VAL A   4      -5.711  -2.667  19.813  1.00 18.660          H  
ATOM     59 3HG2 VAL A   4      -6.301  -1.947  18.304  1.00 18.660          H  
ATOM     60  N   ASN A   5      -2.031  -1.224  16.928  1.00 10.590          N  
ATOM     61  CA  ASN A   5      -0.662  -1.172  16.445  1.00 10.380          C  
ATOM     62  C   ASN A   5      -0.064   0.121  16.983  1.00 10.200          C  
ATOM     63  O   ASN A   5      -0.756   1.130  17.015  1.00 10.110          O  
ATOM     64  CB  ASN A   5      -0.615  -1.220  14.937  1.00 14.620          C  
ATOM     65  CG  ASN A   5      -1.010  -2.560  14.396  1.00 14.620          C  
ATOM     66  OD1 ASN A   5      -0.815  -3.602  15.039  1.00 14.620          O  
ATOM     67  ND2 ASN A   5      -1.572  -2.559  13.220  1.00 14.620          N  
ATOM     68  H   ASN A   5      -2.812  -1.161  16.270  1.00 12.710          H  
ATOM     69  HA  ASN A   5      -0.134  -2.030  16.836  1.00 12.460          H  
ATOM     70 1HB  ASN A   5      -1.297  -0.465  14.530  1.00 17.540          H  
ATOM     71 2HB  ASN A   5       0.392  -0.974  14.589  1.00 17.540          H  
ATOM     72 1HD2 ASN A   5      -1.858  -3.423  12.805  1.00 17.540          H  
ATOM     73 2HD2 ASN A   5      -1.713  -1.699  12.733  1.00 17.540          H  
ATOM     74  N   PRO A   6       1.208   0.186  17.373  1.00 10.360          N  
ATOM     75  CA  PRO A   6       1.790   1.399  17.893  1.00 10.250          C  
ATOM     76  C   PRO A   6       1.555   2.586  16.966  1.00  9.450          C  
ATOM     77  O   PRO A   6       1.837   2.515  15.760  1.00  9.220          O  
ATOM     78  CB  PRO A   6       3.279   1.025  17.941  1.00 15.380          C  
ATOM     79  CG  PRO A   6       3.280  -0.475  18.161  1.00 15.380          C  
ATOM     80  CD  PRO A   6       2.101  -0.987  17.351  1.00 15.380          C  
ATOM     81  HA  PRO A   6       1.385   1.595  18.896  1.00 12.300          H  
ATOM     82 1HB  PRO A   6       3.766   1.313  17.009  1.00 18.450          H  
ATOM     83 2HB  PRO A   6       3.785   1.577  18.749  1.00 18.450          H  
ATOM     84 1HG  PRO A   6       4.240  -0.906  17.833  1.00 18.450          H  
ATOM     85 2HG  PRO A   6       3.178  -0.703  19.231  1.00 18.450          H  
ATOM     86 1HD  PRO A   6       2.378  -1.256  16.327  1.00 18.450          H  
ATOM     87 2HD  PRO A   6       1.678  -1.831  17.909  1.00 18.450          H  
ATOM     88  N   LEU A   7       1.133   3.710  17.553  1.00  9.150          N  
ATOM     89  CA  LEU A   7       0.887   4.923  16.787  1.00  8.470          C  
ATOM     90  C   LEU A   7       2.151   5.353  16.069  1.00  7.940          C  
ATOM     91  O   LEU A   7       2.101   5.835  14.945  1.00  7.430          O  
ATOM     92  CB  LEU A   7       0.291   6.052  17.634  1.00 12.130          C  
ATOM     93  CG  LEU A   7      -1.212   5.879  18.144  1.00 12.130          C  
ATOM     94  CD1 LEU A   7      -1.532   7.043  19.058  1.00 12.130          C  
ATOM     95  CD2 LEU A   7      -2.214   5.842  16.962  1.00 12.130          C  
ATOM     96  H   LEU A   7       0.935   3.697  18.545  1.00 10.980          H  
ATOM     97  HA  LEU A   7       0.160   4.676  16.013  1.00 10.160          H  
ATOM     98 1HB  LEU A   7       0.901   6.157  18.520  1.00 14.560          H  
ATOM     99 2HB  LEU A   7       0.356   6.971  17.074  1.00 14.560          H  
ATOM    100  HG  LEU A   7      -1.307   4.957  18.716  1.00 14.560          H  
ATOM    101 1HD1 LEU A   7      -2.543   6.960  19.442  1.00 14.560          H  
ATOM    102 2HD1 LEU A   7      -0.841   7.037  19.872  1.00 14.560          H  
ATOM    103 3HD1 LEU A   7      -1.439   7.958  18.509  1.00 14.560          H  
ATOM    104 1HD2 LEU A   7      -3.230   5.742  17.332  1.00 14.560          H  
ATOM    105 2HD2 LEU A   7      -2.131   6.744  16.406  1.00 14.560          H  
ATOM    106 3HD2 LEU A   7      -2.004   4.994  16.316  1.00 14.560          H  
ATOM    107  N   GLU A   8       3.318   5.122  16.679  1.00  8.220          N  
ATOM    108  CA  GLU A   8       4.540   5.539  16.021  1.00  7.940          C  
ATOM    109  C   GLU A   8       4.717   4.896  14.639  1.00  7.710          C  
ATOM    110  O   GLU A   8       5.353   5.504  13.788  1.00  7.180          O  
ATOM    111  CB  GLU A   8       5.776   5.201  16.856  1.00 11.230          C  
ATOM    112  CG  GLU A   8       6.124   3.708  16.949  1.00 11.230          C  
ATOM    113  CD  GLU A   8       7.325   3.440  17.785  1.00 11.230          C  
ATOM    114  OE1 GLU A   8       7.347   3.855  18.913  1.00 11.230          O  
ATOM    115  OE2 GLU A   8       8.251   2.833  17.281  1.00 11.230          O  
ATOM    116  H   GLU A   8       3.342   4.726  17.606  1.00  9.860          H  
ATOM    117  HA  GLU A   8       4.514   6.608  15.893  1.00  9.530          H  
ATOM    118 1HB  GLU A   8       6.623   5.725  16.451  1.00 13.470          H  
ATOM    119 2HB  GLU A   8       5.635   5.554  17.872  1.00 13.470          H  
ATOM    120 1HG  GLU A   8       5.281   3.170  17.358  1.00 13.470          H  
ATOM    121 2HG  GLU A   8       6.328   3.320  15.958  1.00 13.470          H  
ATOM    122  N   GLN A   9       4.138   3.700  14.403  1.00  8.300          N  
ATOM    123  CA  GLN A   9       4.284   3.030  13.112  1.00  8.410          C  
ATOM    124  C   GLN A   9       3.298   3.649  12.140  1.00  7.970          C  
ATOM    125  O   GLN A   9       3.592   3.862  10.954  1.00  7.760          O  
ATOM    126  CB  GLN A   9       3.995   1.539  13.271  1.00 11.730          C  
ATOM    127  CG  GLN A   9       5.010   0.799  14.117  1.00 11.730          C  
ATOM    128  CD  GLN A   9       4.617  -0.643  14.346  1.00 11.730          C  
ATOM    129  OE1 GLN A   9       3.475  -1.031  14.076  1.00 11.730          O  
ATOM    130  NE2 GLN A   9       5.551  -1.442  14.845  1.00 11.730          N  
ATOM    131  H   GLN A   9       3.576   3.239  15.115  1.00  9.960          H  
ATOM    132  HA  GLN A   9       5.291   3.176  12.738  1.00 10.090          H  
ATOM    133 1HB  GLN A   9       3.015   1.403  13.733  1.00 14.080          H  
ATOM    134 2HB  GLN A   9       3.965   1.065  12.292  1.00 14.080          H  
ATOM    135 1HG  GLN A   9       5.970   0.824  13.610  1.00 14.080          H  
ATOM    136 2HG  GLN A   9       5.091   1.291  15.081  1.00 14.080          H  
ATOM    137 1HE2 GLN A   9       5.347  -2.409  15.013  1.00 14.080          H  
ATOM    138 2HE2 GLN A   9       6.464  -1.084  15.052  1.00 14.080          H  
ATOM    139  N   TYR A  10       2.121   3.975  12.671  1.00  8.000          N  
ATOM    140  CA  TYR A  10       1.053   4.586  11.898  1.00  7.780          C  
ATOM    141  C   TYR A  10       1.572   5.892  11.309  1.00  6.860          C  
ATOM    142  O   TYR A  10       1.407   6.156  10.109  1.00  6.700          O  
ATOM    143  CB  TYR A  10      -0.172   4.817  12.799  1.00 10.980          C  
ATOM    144  CG  TYR A  10      -1.424   5.450  12.183  1.00 10.980          C  
ATOM    145  CD1 TYR A  10      -1.613   5.593  10.809  1.00 10.980          C  
ATOM    146  CD2 TYR A  10      -2.421   5.859  13.042  1.00 10.980          C  
ATOM    147  CE1 TYR A  10      -2.775   6.140  10.334  1.00 10.980          C  
ATOM    148  CE2 TYR A  10      -3.578   6.403  12.564  1.00 10.980          C  
ATOM    149  CZ  TYR A  10      -3.762   6.544  11.222  1.00 10.980          C  
ATOM    150  OH  TYR A  10      -4.934   7.084  10.748  1.00 10.980          O  
ATOM    151  H   TYR A  10       1.966   3.717  13.656  1.00  9.600          H  
ATOM    152  HA  TYR A  10       0.784   3.915  11.084  1.00  9.340          H  
ATOM    153 1HB  TYR A  10      -0.463   3.865  13.248  1.00 13.180          H  
ATOM    154 2HB  TYR A  10       0.118   5.456  13.613  1.00 13.180          H  
ATOM    155  HD1 TYR A  10      -0.862   5.274  10.096  1.00 13.180          H  
ATOM    156  HD2 TYR A  10      -2.285   5.747  14.106  1.00 13.180          H  
ATOM    157  HE1 TYR A  10      -2.923   6.246   9.260  1.00 13.180          H  
ATOM    158  HE2 TYR A  10      -4.357   6.718  13.257  1.00 13.180          H  
ATOM    159  HH  TYR A  10      -4.920   7.085   9.789  1.00 13.180          H  
ATOM    160  N   VAL A  11       2.223   6.700  12.138  1.00  6.430          N  
ATOM    161  CA  VAL A  11       2.719   7.964  11.633  1.00  5.700          C  
ATOM    162  C   VAL A  11       4.018   7.835  10.845  1.00  5.470          C  
ATOM    163  O   VAL A  11       4.158   8.467   9.809  1.00  5.180          O  
ATOM    164  CB  VAL A  11       2.911   8.997  12.752  1.00  8.270          C  
ATOM    165  CG1 VAL A  11       1.665   9.076  13.504  1.00  8.270          C  
ATOM    166  CG2 VAL A  11       4.038   8.693  13.645  1.00  8.270          C  
ATOM    167  H   VAL A  11       2.326   6.413  13.115  1.00  7.720          H  
ATOM    168  HA  VAL A  11       1.967   8.365  10.961  1.00  6.840          H  
ATOM    169  HB  VAL A  11       3.080   9.944  12.304  1.00  9.930          H  
ATOM    170 1HG1 VAL A  11       1.730   9.821  14.269  1.00  9.930          H  
ATOM    171 2HG1 VAL A  11       0.911   9.332  12.808  1.00  9.930          H  
ATOM    172 3HG1 VAL A  11       1.437   8.124  13.970  1.00  9.930          H  
ATOM    173 1HG2 VAL A  11       4.081   9.461  14.376  1.00  9.930          H  
ATOM    174 2HG2 VAL A  11       3.861   7.746  14.111  1.00  9.930          H  
ATOM    175 3HG2 VAL A  11       4.972   8.671  13.132  1.00  9.930          H  
ATOM    176  N   TRP A  12       4.958   6.995  11.274  1.00  5.890          N  
ATOM    177  CA  TRP A  12       6.242   6.908  10.596  1.00  6.070          C  
ATOM    178  C   TRP A  12       6.061   6.631   9.106  1.00  6.510          C  
ATOM    179  O   TRP A  12       6.726   7.241   8.267  1.00  6.630          O  
ATOM    180  CB  TRP A  12       7.117   5.833  11.232  1.00  8.430          C  
ATOM    181  CG  TRP A  12       8.499   5.865  10.762  1.00  8.430          C  
ATOM    182  CD1 TRP A  12       9.110   5.068   9.847  1.00  8.430          C  
ATOM    183  CD2 TRP A  12       9.501   6.787  11.237  1.00  8.430          C  
ATOM    184  NE1 TRP A  12      10.429   5.439   9.713  1.00  8.430          N  
ATOM    185  CE2 TRP A  12      10.678   6.494  10.562  1.00  8.430          C  
ATOM    186  CE3 TRP A  12       9.482   7.835  12.174  1.00  8.430          C  
ATOM    187  CZ2 TRP A  12      11.844   7.205  10.794  1.00  8.430          C  
ATOM    188  CZ3 TRP A  12      10.643   8.547  12.408  1.00  8.430          C  
ATOM    189  CH2 TRP A  12      11.795   8.238  11.734  1.00  8.430          C  
ATOM    190  H   TRP A  12       4.832   6.447  12.127  1.00  7.070          H  
ATOM    191  HA  TRP A  12       6.750   7.862  10.705  1.00  7.280          H  
ATOM    192 1HB  TRP A  12       7.145   5.977  12.300  1.00 10.110          H  
ATOM    193 2HB  TRP A  12       6.693   4.845  11.041  1.00 10.110          H  
ATOM    194  HD1 TRP A  12       8.628   4.258   9.301  1.00 10.110          H  
ATOM    195  HE1 TRP A  12      11.102   5.006   9.099  1.00 10.110          H  
ATOM    196  HE3 TRP A  12       8.569   8.079  12.713  1.00 10.110          H  
ATOM    197  HZ2 TRP A  12      12.773   6.977  10.268  1.00 10.110          H  
ATOM    198  HZ3 TRP A  12      10.623   9.357  13.140  1.00 10.110          H  
ATOM    199  HH2 TRP A  12      12.694   8.818  11.940  1.00 10.110          H  
ATOM    200  N   SER A  13       5.153   5.715   8.771  1.00  6.960          N  
ATOM    201  CA  SER A  13       4.902   5.327   7.386  1.00  7.650          C  
ATOM    202  C   SER A  13       3.891   6.217   6.631  1.00  7.350          C  
ATOM    203  O   SER A  13       3.585   5.941   5.464  1.00  7.630          O  
ATOM    204  CB  SER A  13       4.424   3.886   7.339  1.00 10.430          C  
ATOM    205  OG  SER A  13       5.425   2.993   7.772  1.00 10.430          O  
ATOM    206  H   SER A  13       4.631   5.222   9.508  1.00  8.350          H  
ATOM    207  HA  SER A  13       5.852   5.384   6.859  1.00  9.180          H  
ATOM    208 1HB  SER A  13       3.543   3.782   7.983  1.00 12.520          H  
ATOM    209 2HB  SER A  13       4.119   3.634   6.327  1.00 12.520          H  
ATOM    210  HG  SER A  13       5.042   2.115   7.704  1.00 12.520          H  
ATOM    211  N   THR A  14       3.337   7.249   7.272  1.00  6.980          N  
ATOM    212  CA  THR A  14       2.326   8.092   6.639  1.00  6.880          C  
ATOM    213  C   THR A  14       2.862   9.483   6.301  1.00  6.230          C  
ATOM    214  O   THR A  14       3.451  10.160   7.134  1.00  6.100          O  
ATOM    215  CB  THR A  14       1.053   8.237   7.521  1.00  9.670          C  
ATOM    216  OG1 THR A  14       0.459   6.947   7.747  1.00  9.670          O  
ATOM    217  CG2 THR A  14       0.018   9.118   6.824  1.00  9.670          C  
ATOM    218  H   THR A  14       3.647   7.482   8.218  1.00  8.380          H  
ATOM    219  HA  THR A  14       2.025   7.619   5.703  1.00  8.260          H  
ATOM    220  HB  THR A  14       1.319   8.677   8.483  1.00 11.610          H  
ATOM    221  HG1 THR A  14       0.908   6.522   8.514  1.00 11.610          H  
ATOM    222 1HG2 THR A  14      -0.860   9.193   7.443  1.00 11.610          H  
ATOM    223 2HG2 THR A  14       0.413  10.117   6.656  1.00 11.610          H  
ATOM    224 3HG2 THR A  14      -0.251   8.672   5.871  1.00 11.610          H  
ATOM    225  N   GLN A  15       2.631   9.917   5.066  1.00  6.120          N  
ATOM    226  CA  GLN A  15       3.047  11.246   4.615  1.00  5.710          C  
ATOM    227  C   GLN A  15       2.520  12.337   5.537  1.00  4.940          C  
ATOM    228  O   GLN A  15       1.315  12.408   5.781  1.00  5.110          O  
ATOM    229  CB  GLN A  15       2.533  11.513   3.198  1.00  8.160          C  
ATOM    230  CG  GLN A  15       2.860  12.911   2.640  1.00  8.160          C  
ATOM    231  CD  GLN A  15       4.330  13.122   2.350  1.00  8.160          C  
ATOM    232  OE1 GLN A  15       4.947  12.318   1.640  1.00  8.160          O  
ATOM    233  NE2 GLN A  15       4.904  14.191   2.896  1.00  8.160          N  
ATOM    234  H   GLN A  15       2.151   9.295   4.429  1.00  7.340          H  
ATOM    235  HA  GLN A  15       4.136  11.292   4.624  1.00  6.850          H  
ATOM    236 1HB  GLN A  15       2.946  10.774   2.514  1.00  9.790          H  
ATOM    237 2HB  GLN A  15       1.448  11.404   3.182  1.00  9.790          H  
ATOM    238 1HG  GLN A  15       2.317  13.033   1.708  1.00  9.790          H  
ATOM    239 2HG  GLN A  15       2.541  13.679   3.345  1.00  9.790          H  
ATOM    240 1HE2 GLN A  15       5.874  14.382   2.730  1.00  9.790          H  
ATOM    241 2HE2 GLN A  15       4.364  14.824   3.508  1.00  9.790          H  
ATOM    242  N   VAL A  16       3.401  13.240   5.974  1.00  4.460          N  
ATOM    243  CA  VAL A  16       2.996  14.310   6.872  1.00  4.010          C  
ATOM    244  C   VAL A  16       2.986  15.662   6.137  1.00  3.580          C  
ATOM    245  O   VAL A  16       3.535  15.758   5.031  1.00  3.910          O  
ATOM    246  CB  VAL A  16       3.972  14.370   8.072  1.00  5.790          C  
ATOM    247  CG1 VAL A  16       3.974  13.053   8.774  1.00  5.790          C  
ATOM    248  CG2 VAL A  16       5.361  14.764   7.606  1.00  5.790          C  
ATOM    249  H   VAL A  16       4.376  13.113   5.735  1.00  5.350          H  
ATOM    250  HA  VAL A  16       1.998  14.071   7.224  1.00  4.810          H  
ATOM    251  HB  VAL A  16       3.630  15.078   8.784  1.00  6.950          H  
ATOM    252 1HG1 VAL A  16       4.641  13.094   9.636  1.00  6.950          H  
ATOM    253 2HG1 VAL A  16       2.981  12.813   9.098  1.00  6.950          H  
ATOM    254 3HG1 VAL A  16       4.320  12.276   8.102  1.00  6.950          H  
ATOM    255 1HG2 VAL A  16       6.028  14.805   8.471  1.00  6.950          H  
ATOM    256 2HG2 VAL A  16       5.740  14.035   6.900  1.00  6.950          H  
ATOM    257 3HG2 VAL A  16       5.340  15.747   7.130  1.00  6.950          H  
ATOM    258  N   PRO A  17       2.401  16.734   6.718  1.00  3.380          N  
ATOM    259  CA  PRO A  17       1.743  16.949   8.022  1.00  2.950          C  
ATOM    260  C   PRO A  17       0.602  15.985   8.301  1.00  2.570          C  
ATOM    261  O   PRO A  17      -0.137  15.620   7.386  1.00  2.870          O  
ATOM    262  CB  PRO A  17       1.216  18.384   7.881  1.00  4.430          C  
ATOM    263  CG  PRO A  17       2.132  19.032   6.884  1.00  4.430          C  
ATOM    264  CD  PRO A  17       2.427  17.942   5.889  1.00  4.430          C  
ATOM    265  HA  PRO A  17       2.487  16.921   8.829  1.00  3.540          H  
ATOM    266 1HB  PRO A  17       0.175  18.371   7.533  1.00  5.310          H  
ATOM    267 2HB  PRO A  17       1.218  18.887   8.864  1.00  5.310          H  
ATOM    268 1HG  PRO A  17       1.642  19.903   6.425  1.00  5.310          H  
ATOM    269 2HG  PRO A  17       3.038  19.404   7.386  1.00  5.310          H  
ATOM    270 1HD  PRO A  17       1.637  17.884   5.125  1.00  5.310          H  
ATOM    271 2HD  PRO A  17       3.423  18.080   5.441  1.00  5.310          H  
ATOM    272  N   PHE A  18       0.472  15.561   9.560  1.00  2.360          N  
ATOM    273  CA  PHE A  18      -0.565  14.600   9.920  1.00  2.470          C  
ATOM    274  C   PHE A  18      -0.873  14.641  11.423  1.00  1.920          C  
ATOM    275  O   PHE A  18      -0.228  15.391  12.153  1.00  1.960          O  
ATOM    276  CB  PHE A  18      -0.038  13.233   9.427  1.00  3.410          C  
ATOM    277  CG  PHE A  18      -0.833  12.033   9.634  1.00  3.410          C  
ATOM    278  CD1 PHE A  18      -2.108  11.934   9.129  1.00  3.410          C  
ATOM    279  CD2 PHE A  18      -0.262  10.932  10.264  1.00  3.410          C  
ATOM    280  CE1 PHE A  18      -2.823  10.783   9.289  1.00  3.410          C  
ATOM    281  CE2 PHE A  18      -0.973   9.783  10.403  1.00  3.410          C  
ATOM    282  CZ  PHE A  18      -2.261   9.718   9.922  1.00  3.410          C  
ATOM    283  H   PHE A  18       1.094  15.903  10.281  1.00  2.830          H  
ATOM    284  HA  PHE A  18      -1.476  14.851   9.384  1.00  2.960          H  
ATOM    285 1HB  PHE A  18       0.147  13.290   8.357  1.00  4.100          H  
ATOM    286 2HB  PHE A  18       0.911  13.062   9.895  1.00  4.100          H  
ATOM    287  HD1 PHE A  18      -2.548  12.786   8.602  1.00  4.100          H  
ATOM    288  HD2 PHE A  18       0.762  10.991  10.634  1.00  4.100          H  
ATOM    289  HE1 PHE A  18      -3.841  10.711   8.904  1.00  4.100          H  
ATOM    290  HE2 PHE A  18      -0.534   8.913  10.890  1.00  4.100          H  
ATOM    291  HZ  PHE A  18      -2.831   8.821  10.035  1.00  4.100          H  
ATOM    292  N   ARG A  19      -1.830  13.820  11.877  1.00  1.920          N  
ATOM    293  CA  ARG A  19      -2.214  13.648  13.291  1.00  1.580          C  
ATOM    294  C   ARG A  19      -2.844  12.286  13.492  1.00  1.510          C  
ATOM    295  O   ARG A  19      -3.598  11.828  12.634  1.00  1.820          O  
ATOM    296  CB  ARG A  19      -3.196  14.705  13.778  1.00  2.350          C  
ATOM    297  CG  ARG A  19      -3.591  14.538  15.273  1.00  2.350          C  
ATOM    298  CD  ARG A  19      -4.276  15.720  15.873  1.00  2.350          C  
ATOM    299  NE  ARG A  19      -5.620  15.974  15.343  1.00  2.350          N  
ATOM    300  CZ  ARG A  19      -6.764  15.396  15.763  1.00  2.350          C  
ATOM    301  NH1 ARG A  19      -6.768  14.465  16.692  1.00  2.350          N  
ATOM    302  NH2 ARG A  19      -7.889  15.803  15.218  1.00  2.350          N  
ATOM    303  H   ARG A  19      -2.341  13.270  11.196  1.00  2.300          H  
ATOM    304  HA  ARG A  19      -1.331  13.712  13.920  1.00  1.900          H  
ATOM    305 1HB  ARG A  19      -2.752  15.689  13.656  1.00  2.820          H  
ATOM    306 2HB  ARG A  19      -4.105  14.665  13.191  1.00  2.820          H  
ATOM    307 1HG  ARG A  19      -4.288  13.706  15.350  1.00  2.820          H  
ATOM    308 2HG  ARG A  19      -2.712  14.312  15.871  1.00  2.820          H  
ATOM    309 1HD  ARG A  19      -4.344  15.595  16.949  1.00  2.820          H  
ATOM    310 2HD  ARG A  19      -3.671  16.604  15.664  1.00  2.820          H  
ATOM    311  HE  ARG A  19      -5.739  16.702  14.627  1.00  2.820          H  
ATOM    312 1HH1 ARG A  19      -5.901  14.166  17.105  1.00  2.820          H  
ATOM    313 2HH1 ARG A  19      -7.638  14.057  16.996  1.00  2.820          H  
ATOM    314 1HH2 ARG A  19      -7.842  16.557  14.511  1.00  2.820          H  
ATOM    315 2HH2 ARG A  19      -8.774  15.420  15.516  1.00  2.820          H  
ATOM    316  N   VAL A  20      -2.583  11.648  14.640  1.00  1.210          N  
ATOM    317  CA  VAL A  20      -3.249  10.371  14.884  1.00  1.270          C  
ATOM    318  C   VAL A  20      -4.013  10.277  16.192  1.00  1.060          C  
ATOM    319  O   VAL A  20      -3.781  11.021  17.146  1.00  1.100          O  
ATOM    320  CB  VAL A  20      -2.256   9.219  14.803  1.00  1.750          C  
ATOM    321  CG1 VAL A  20      -1.711   9.156  13.470  1.00  1.750          C  
ATOM    322  CG2 VAL A  20      -1.141   9.415  15.797  1.00  1.750          C  
ATOM    323  H   VAL A  20      -1.942  12.060  15.327  1.00  1.450          H  
ATOM    324  HA  VAL A  20      -3.970  10.215  14.085  1.00  1.520          H  
ATOM    325  HB  VAL A  20      -2.782   8.298  14.983  1.00  2.100          H  
ATOM    326 1HG1 VAL A  20      -1.031   8.317  13.394  1.00  2.100          H  
ATOM    327 2HG1 VAL A  20      -2.519   9.029  12.761  1.00  2.100          H  
ATOM    328 3HG1 VAL A  20      -1.186  10.073  13.251  1.00  2.100          H  
ATOM    329 1HG2 VAL A  20      -0.449   8.591  15.721  1.00  2.100          H  
ATOM    330 2HG2 VAL A  20      -0.615  10.346  15.591  1.00  2.100          H  
ATOM    331 3HG2 VAL A  20      -1.558   9.455  16.787  1.00  2.100          H  
ATOM    332  N   LEU A  21      -4.917   9.313  16.211  1.00  1.130          N  
ATOM    333  CA  LEU A  21      -5.788   9.042  17.336  1.00  1.090          C  
ATOM    334  C   LEU A  21      -5.963   7.566  17.635  1.00  1.230          C  
ATOM    335  O   LEU A  21      -6.228   6.771  16.734  1.00  1.590          O  
ATOM    336  CB  LEU A  21      -7.158   9.673  17.020  1.00  1.540          C  
ATOM    337  CG  LEU A  21      -8.347   9.367  17.950  1.00  1.540          C  
ATOM    338  CD1 LEU A  21      -8.149   9.908  19.289  1.00  1.540          C  
ATOM    339  CD2 LEU A  21      -9.552   9.982  17.375  1.00  1.540          C  
ATOM    340  H   LEU A  21      -5.028   8.742  15.384  1.00  1.360          H  
ATOM    341  HA  LEU A  21      -5.363   9.513  18.220  1.00  1.310          H  
ATOM    342 1HB  LEU A  21      -7.031  10.753  17.009  1.00  1.850          H  
ATOM    343 2HB  LEU A  21      -7.451   9.355  16.017  1.00  1.850          H  
ATOM    344  HG  LEU A  21      -8.485   8.282  18.013  1.00  1.850          H  
ATOM    345 1HD1 LEU A  21      -9.026   9.661  19.860  1.00  1.850          H  
ATOM    346 2HD1 LEU A  21      -7.281   9.474  19.762  1.00  1.850          H  
ATOM    347 3HD1 LEU A  21      -8.032  10.981  19.236  1.00  1.850          H  
ATOM    348 1HD2 LEU A  21     -10.412   9.755  18.004  1.00  1.850          H  
ATOM    349 2HD2 LEU A  21      -9.405  11.055  17.316  1.00  1.850          H  
ATOM    350 3HD2 LEU A  21      -9.691   9.581  16.393  1.00  1.850          H  
ATOM    351  N   SER A  22      -5.845   7.217  18.912  1.00  1.360          N  
ATOM    352  CA  SER A  22      -6.132   5.870  19.377  1.00  1.730          C  
ATOM    353  C   SER A  22      -7.282   5.922  20.364  1.00  1.560          C  
ATOM    354  O   SER A  22      -7.090   6.321  21.519  1.00  1.660          O  
ATOM    355  CB  SER A  22      -4.936   5.263  20.070  1.00  2.270          C  
ATOM    356  OG  SER A  22      -5.270   4.019  20.612  1.00  2.270          O  
ATOM    357  H   SER A  22      -5.580   7.935  19.594  1.00  1.630          H  
ATOM    358  HA  SER A  22      -6.424   5.250  18.529  1.00  2.080          H  
ATOM    359 1HB  SER A  22      -4.134   5.136  19.361  1.00  2.730          H  
ATOM    360 2HB  SER A  22      -4.583   5.932  20.857  1.00  2.730          H  
ATOM    361  HG  SER A  22      -4.447   3.638  20.937  1.00  2.730          H  
ATOM    362  N   LEU A  23      -8.468   5.499  19.913  1.00  1.560          N  
ATOM    363  CA  LEU A  23      -9.660   5.559  20.753  1.00  1.460          C  
ATOM    364  C   LEU A  23     -10.076   4.176  21.200  1.00  1.800          C  
ATOM    365  O   LEU A  23     -10.277   3.283  20.374  1.00  2.290          O  
ATOM    366  CB  LEU A  23     -10.808   6.264  19.990  1.00  2.080          C  
ATOM    367  CG  LEU A  23     -12.160   6.513  20.765  1.00  2.080          C  
ATOM    368  CD1 LEU A  23     -12.778   7.796  20.262  1.00  2.080          C  
ATOM    369  CD2 LEU A  23     -13.150   5.359  20.505  1.00  2.080          C  
ATOM    370  H   LEU A  23      -8.545   5.181  18.956  1.00  1.870          H  
ATOM    371  HA  LEU A  23      -9.423   6.142  21.632  1.00  1.750          H  
ATOM    372 1HB  LEU A  23     -10.441   7.227  19.635  1.00  2.500          H  
ATOM    373 2HB  LEU A  23     -11.052   5.656  19.120  1.00  2.500          H  
ATOM    374  HG  LEU A  23     -11.970   6.590  21.836  1.00  2.500          H  
ATOM    375 1HD1 LEU A  23     -13.721   7.982  20.786  1.00  2.500          H  
ATOM    376 2HD1 LEU A  23     -12.103   8.628  20.436  1.00  2.500          H  
ATOM    377 3HD1 LEU A  23     -12.972   7.710  19.203  1.00  2.500          H  
ATOM    378 1HD2 LEU A  23     -14.083   5.546  21.033  1.00  2.500          H  
ATOM    379 2HD2 LEU A  23     -13.350   5.279  19.435  1.00  2.500          H  
ATOM    380 3HD2 LEU A  23     -12.738   4.434  20.850  1.00  2.500          H  
ATOM    381  N   LYS A  24     -10.269   4.023  22.511  1.00  1.800          N  
ATOM    382  CA  LYS A  24     -10.667   2.739  23.066  1.00  2.140          C  
ATOM    383  C   LYS A  24     -12.176   2.516  22.962  1.00  2.490          C  
ATOM    384  O   LYS A  24     -12.986   3.364  23.384  1.00  2.960          O  
ATOM    385  CB  LYS A  24     -10.263   2.643  24.526  1.00  2.860          C  
ATOM    386  CG  LYS A  24      -8.760   2.761  24.782  1.00  2.860          C  
ATOM    387  CD  LYS A  24      -8.431   2.519  26.263  1.00  2.860          C  
ATOM    388  CE  LYS A  24      -7.021   3.023  26.671  1.00  2.860          C  
ATOM    389  NZ  LYS A  24      -5.882   2.376  25.948  1.00  2.860          N  
ATOM    390  H   LYS A  24     -10.059   4.818  23.124  1.00  2.160          H  
ATOM    391  HA  LYS A  24     -10.168   1.963  22.501  1.00  2.570          H  
ATOM    392 1HB  LYS A  24     -10.759   3.394  25.068  1.00  3.430          H  
ATOM    393 2HB  LYS A  24     -10.595   1.697  24.929  1.00  3.430          H  
ATOM    394 1HG  LYS A  24      -8.237   2.042  24.158  1.00  3.430          H  
ATOM    395 2HG  LYS A  24      -8.437   3.770  24.503  1.00  3.430          H  
ATOM    396 1HD  LYS A  24      -9.172   3.036  26.885  1.00  3.430          H  
ATOM    397 2HD  LYS A  24      -8.494   1.452  26.474  1.00  3.430          H  
ATOM    398 1HE  LYS A  24      -6.976   4.101  26.506  1.00  3.430          H  
ATOM    399 2HE  LYS A  24      -6.899   2.823  27.729  1.00  3.430          H  
ATOM    400 1HZ  LYS A  24      -4.994   2.788  26.328  1.00  3.430          H  
ATOM    401 2HZ  LYS A  24      -5.885   1.387  26.113  1.00  3.430          H  
ATOM    402 3HZ  LYS A  24      -5.939   2.558  24.960  1.00  3.430          H  
ATOM    403  N   GLN A  25     -12.542   1.366  22.397  1.00  2.880          N  
ATOM    404  CA  GLN A  25     -13.946   0.983  22.239  1.00  3.630          C  
ATOM    405  C   GLN A  25     -13.978  -0.542  22.111  1.00  4.150          C  
ATOM    406  O   GLN A  25     -13.100  -1.104  21.463  1.00  4.660          O  
ATOM    407  CB  GLN A  25     -14.571   1.672  21.019  1.00  4.780          C  
ATOM    408  CG  GLN A  25     -16.094   1.801  21.082  1.00  4.780          C  
ATOM    409  CD  GLN A  25     -16.858   0.625  20.598  1.00  4.780          C  
ATOM    410  OE1 GLN A  25     -16.423  -0.097  19.681  1.00  4.780          O  
ATOM    411  NE2 GLN A  25     -18.020   0.416  21.211  1.00  4.780          N  
ATOM    412  H   GLN A  25     -11.796   0.720  22.102  1.00  3.460          H  
ATOM    413  HA  GLN A  25     -14.502   1.263  23.123  1.00  4.360          H  
ATOM    414 1HB  GLN A  25     -14.173   2.665  20.925  1.00  5.740          H  
ATOM    415 2HB  GLN A  25     -14.297   1.136  20.123  1.00  5.740          H  
ATOM    416 1HG  GLN A  25     -16.375   1.962  22.128  1.00  5.740          H  
ATOM    417 2HG  GLN A  25     -16.379   2.657  20.510  1.00  5.740          H  
ATOM    418 1HE2 GLN A  25     -18.630  -0.352  20.946  1.00  5.740          H  
ATOM    419 2HE2 GLN A  25     -18.307   1.029  21.960  1.00  5.740          H  
ATOM    420  N   ASN A  26     -14.982  -1.220  22.674  1.00  4.370          N  
ATOM    421  CA  ASN A  26     -14.978  -2.679  22.551  1.00  5.210          C  
ATOM    422  C   ASN A  26     -16.126  -3.407  21.841  1.00  5.760          C  
ATOM    423  O   ASN A  26     -16.359  -4.569  22.175  1.00  6.480          O  
ATOM    424  CB  ASN A  26     -14.823  -3.327  23.909  1.00  6.960          C  
ATOM    425  CG  ASN A  26     -15.969  -3.077  24.842  1.00  6.960          C  
ATOM    426  OD1 ASN A  26     -16.841  -2.234  24.590  1.00  6.960          O  
ATOM    427  ND2 ASN A  26     -15.993  -3.774  25.942  1.00  6.960          N  
ATOM    428  H   ASN A  26     -15.690  -0.738  23.223  1.00  5.240          H  
ATOM    429  HA  ASN A  26     -14.095  -2.917  21.993  1.00  6.250          H  
ATOM    430 1HB  ASN A  26     -14.692  -4.387  23.779  1.00  8.350          H  
ATOM    431 2HB  ASN A  26     -13.941  -2.956  24.360  1.00  8.350          H  
ATOM    432 1HD2 ASN A  26     -16.729  -3.643  26.607  1.00  8.350          H  
ATOM    433 2HD2 ASN A  26     -15.271  -4.437  26.133  1.00  8.350          H  
ATOM    434  N   SER A  27     -16.856  -2.800  20.901  1.00  5.670          N  
ATOM    435  CA  SER A  27     -17.924  -3.591  20.278  1.00  6.410          C  
ATOM    436  C   SER A  27     -17.877  -3.636  18.756  1.00  6.320          C  
ATOM    437  O   SER A  27     -18.251  -4.650  18.153  1.00  6.400          O  
ATOM    438  CB  SER A  27     -19.288  -3.085  20.710  1.00  8.680          C  
ATOM    439  OG  SER A  27     -19.504  -1.763  20.299  1.00  8.680          O  
ATOM    440  H   SER A  27     -16.684  -1.847  20.597  1.00  6.800          H  
ATOM    441  HA  SER A  27     -17.835  -4.620  20.622  1.00  7.690          H  
ATOM    442 1HB  SER A  27     -20.058  -3.728  20.280  1.00 10.410          H  
ATOM    443 2HB  SER A  27     -19.375  -3.154  21.793  1.00 10.410          H  
ATOM    444  HG  SER A  27     -20.453  -1.609  20.421  1.00 10.410          H  
ATOM    445  N   PHE A  28     -17.369  -2.582  18.128  1.00  6.330          N  
ATOM    446  CA  PHE A  28     -17.355  -2.521  16.657  1.00  6.130          C  
ATOM    447  C   PHE A  28     -16.017  -2.945  15.956  1.00  5.940          C  
ATOM    448  O   PHE A  28     -16.042  -3.883  15.157  1.00  6.290          O  
ATOM    449  CB  PHE A  28     -17.775  -1.113  16.185  1.00  8.660          C  
ATOM    450  CG  PHE A  28     -19.186  -0.764  16.432  1.00  8.660          C  
ATOM    451  CD1 PHE A  28     -19.513  -0.012  17.541  1.00  8.660          C  
ATOM    452  CD2 PHE A  28     -20.189  -1.148  15.564  1.00  8.660          C  
ATOM    453  CE1 PHE A  28     -20.807   0.346  17.796  1.00  8.660          C  
ATOM    454  CE2 PHE A  28     -21.501  -0.789  15.813  1.00  8.660          C  
ATOM    455  CZ  PHE A  28     -21.808  -0.040  16.936  1.00  8.660          C  
ATOM    456  H   PHE A  28     -17.064  -1.773  18.681  1.00  7.600          H  
ATOM    457  HA  PHE A  28     -18.123  -3.202  16.302  1.00  7.360          H  
ATOM    458 1HB  PHE A  28     -17.205  -0.364  16.672  1.00 10.390          H  
ATOM    459 2HB  PHE A  28     -17.575  -1.019  15.114  1.00 10.390          H  
ATOM    460  HD1 PHE A  28     -18.732   0.294  18.230  1.00 10.390          H  
ATOM    461  HD2 PHE A  28     -19.940  -1.739  14.681  1.00 10.390          H  
ATOM    462  HE1 PHE A  28     -21.048   0.936  18.677  1.00 10.390          H  
ATOM    463  HE2 PHE A  28     -22.292  -1.102  15.128  1.00 10.390          H  
ATOM    464  HZ  PHE A  28     -22.841   0.239  17.132  1.00 10.390          H  
ATOM    465  N   TYR A  29     -14.844  -2.323  16.252  1.00  5.790          N  
ATOM    466  CA  TYR A  29     -14.680  -1.264  17.236  1.00  5.830          C  
ATOM    467  C   TYR A  29     -14.494   0.050  16.532  1.00  5.950          C  
ATOM    468  O   TYR A  29     -14.060   0.135  15.376  1.00  6.240          O  
ATOM    469  CB  TYR A  29     -13.534  -1.532  18.189  1.00  8.150          C  
ATOM    470  CG  TYR A  29     -12.203  -1.311  17.661  1.00  8.150          C  
ATOM    471  CD1 TYR A  29     -11.636  -0.069  17.862  1.00  8.150          C  
ATOM    472  CD2 TYR A  29     -11.530  -2.288  16.989  1.00  8.150          C  
ATOM    473  CE1 TYR A  29     -10.403   0.179  17.410  1.00  8.150          C  
ATOM    474  CE2 TYR A  29     -10.268  -2.021  16.525  1.00  8.150          C  
ATOM    475  CZ  TYR A  29      -9.715  -0.793  16.747  1.00  8.150          C  
ATOM    476  OH  TYR A  29      -8.472  -0.538  16.315  1.00  8.150          O  
ATOM    477  H   TYR A  29     -14.018  -2.633  15.762  1.00  6.950          H  
ATOM    478  HA  TYR A  29     -15.529  -1.144  17.835  1.00  7.000          H  
ATOM    479 1HB  TYR A  29     -13.654  -0.906  19.060  1.00  9.780          H  
ATOM    480 2HB  TYR A  29     -13.593  -2.551  18.519  1.00  9.780          H  
ATOM    481  HD1 TYR A  29     -12.179   0.708  18.398  1.00  9.780          H  
ATOM    482  HD2 TYR A  29     -11.992  -3.257  16.828  1.00  9.780          H  
ATOM    483  HE1 TYR A  29      -9.956   1.153  17.582  1.00  9.780          H  
ATOM    484  HE2 TYR A  29      -9.704  -2.779  15.985  1.00  9.780          H  
ATOM    485  HH  TYR A  29      -8.331   0.435  16.306  1.00  9.780          H  
ATOM    486  N   LEU A  30     -14.803   1.093  17.257  1.00  6.010          N  
ATOM    487  CA  LEU A  30     -14.713   2.420  16.681  1.00  6.240          C  
ATOM    488  C   LEU A  30     -13.291   2.960  16.580  1.00  6.240          C  
ATOM    489  O   LEU A  30     -12.855   3.811  17.358  1.00  6.430          O  
ATOM    490  CB  LEU A  30     -15.617   3.381  17.451  1.00  8.640          C  
ATOM    491  CG  LEU A  30     -17.133   2.964  17.518  1.00  8.640          C  
ATOM    492  CD1 LEU A  30     -17.904   4.026  18.274  1.00  8.640          C  
ATOM    493  CD2 LEU A  30     -17.717   2.756  16.124  1.00  8.640          C  
ATOM    494  H   LEU A  30     -15.178   0.908  18.195  1.00  7.210          H  
ATOM    495  HA  LEU A  30     -15.068   2.364  15.659  1.00  7.490          H  
ATOM    496 1HB  LEU A  30     -15.236   3.476  18.466  1.00 10.370          H  
ATOM    497 2HB  LEU A  30     -15.574   4.352  16.978  1.00 10.370          H  
ATOM    498  HG  LEU A  30     -17.224   2.049  18.075  1.00 10.370          H  
ATOM    499 1HD1 LEU A  30     -18.950   3.728  18.348  1.00 10.370          H  
ATOM    500 2HD1 LEU A  30     -17.502   4.163  19.266  1.00 10.370          H  
ATOM    501 3HD1 LEU A  30     -17.840   4.959  17.731  1.00 10.370          H  
ATOM    502 1HD2 LEU A  30     -18.763   2.477  16.209  1.00 10.370          H  
ATOM    503 2HD2 LEU A  30     -17.636   3.673  15.560  1.00 10.370          H  
ATOM    504 3HD2 LEU A  30     -17.197   1.967  15.595  1.00 10.370          H  
ATOM    505  N   ASP A  31     -12.576   2.494  15.556  1.00  6.380          N  
ATOM    506  CA  ASP A  31     -11.172   2.863  15.319  1.00  6.690          C  
ATOM    507  C   ASP A  31     -11.205   4.252  14.635  1.00  6.620          C  
ATOM    508  O   ASP A  31     -10.978   4.377  13.433  1.00  6.780          O  
ATOM    509  CB  ASP A  31     -10.490   1.831  14.380  1.00  9.240          C  
ATOM    510  CG  ASP A  31      -8.895   1.804  14.439  1.00  9.240          C  
ATOM    511  OD1 ASP A  31      -8.372   2.003  15.541  1.00  9.240          O  
ATOM    512  OD2 ASP A  31      -8.229   1.531  13.451  1.00  9.240          O  
ATOM    513  H   ASP A  31     -13.030   1.773  14.996  1.00  7.660          H  
ATOM    514  HA  ASP A  31     -10.642   2.939  16.265  1.00  8.030          H  
ATOM    515 1HB  ASP A  31     -10.872   0.835  14.603  1.00 11.090          H  
ATOM    516 2HB  ASP A  31     -10.784   2.046  13.354  1.00 11.090          H  
ATOM    517  N   VAL A  32     -11.568   5.261  15.425  1.00  6.680          N  
ATOM    518  CA  VAL A  32     -11.805   6.651  15.008  1.00  6.890          C  
ATOM    519  C   VAL A  32     -10.568   7.440  14.586  1.00  7.240          C  
ATOM    520  O   VAL A  32      -9.519   7.356  15.210  1.00  7.800          O  
ATOM    521  CB  VAL A  32     -12.509   7.445  16.140  1.00  9.560          C  
ATOM    522  CG1 VAL A  32     -12.645   8.935  15.790  1.00  9.560          C  
ATOM    523  CG2 VAL A  32     -13.880   6.889  16.366  1.00  9.560          C  
ATOM    524  H   VAL A  32     -11.745   4.992  16.398  1.00  8.020          H  
ATOM    525  HA  VAL A  32     -12.482   6.624  14.152  1.00  8.270          H  
ATOM    526  HB  VAL A  32     -11.910   7.365  17.049  1.00 11.470          H  
ATOM    527 1HG1 VAL A  32     -13.135   9.443  16.616  1.00 11.470          H  
ATOM    528 2HG1 VAL A  32     -11.706   9.399  15.632  1.00 11.470          H  
ATOM    529 3HG1 VAL A  32     -13.240   9.047  14.886  1.00 11.470          H  
ATOM    530 1HG2 VAL A  32     -14.341   7.448  17.156  1.00 11.470          H  
ATOM    531 2HG2 VAL A  32     -14.465   6.980  15.456  1.00 11.470          H  
ATOM    532 3HG2 VAL A  32     -13.813   5.864  16.641  1.00 11.470          H  
ATOM    533  N   SER A  33     -10.716   8.211  13.510  1.00  7.140          N  
ATOM    534  CA  SER A  33      -9.674   9.091  13.004  1.00  7.610          C  
ATOM    535  C   SER A  33     -10.351  10.342  12.455  1.00  7.570          C  
ATOM    536  O   SER A  33     -11.563  10.342  12.239  1.00  7.420          O  
ATOM    537  CB  SER A  33      -8.865   8.418  11.917  1.00 10.470          C  
ATOM    538  OG  SER A  33      -9.652   8.177  10.785  1.00 10.470          O  
ATOM    539  H   SER A  33     -11.599   8.199  13.022  1.00  8.570          H  
ATOM    540  HA  SER A  33      -9.014   9.378  13.824  1.00  9.130          H  
ATOM    541 1HB  SER A  33      -8.018   9.048  11.647  1.00 12.560          H  
ATOM    542 2HB  SER A  33      -8.466   7.476  12.295  1.00 12.560          H  
ATOM    543  HG  SER A  33      -9.068   7.765  10.143  1.00 12.560          H  
ATOM    544  N   PHE A  34      -9.577  11.422  12.287  1.00  8.000          N  
ATOM    545  CA  PHE A  34     -10.082  12.689  11.749  1.00  8.300          C  
ATOM    546  C   PHE A  34      -9.226  13.218  10.609  1.00  8.220          C  
ATOM    547  O   PHE A  34      -8.007  13.036  10.596  1.00  8.500          O  
ATOM    548  CB  PHE A  34     -10.153  13.739  12.854  1.00 11.500          C  
ATOM    549  CG  PHE A  34     -11.163  13.432  13.927  1.00 11.500          C  
ATOM    550  CD1 PHE A  34     -10.867  12.604  14.989  1.00 11.500          C  
ATOM    551  CD2 PHE A  34     -12.424  13.995  13.870  1.00 11.500          C  
ATOM    552  CE1 PHE A  34     -11.810  12.347  15.951  1.00 11.500          C  
ATOM    553  CE2 PHE A  34     -13.356  13.743  14.840  1.00 11.500          C  
ATOM    554  CZ  PHE A  34     -13.045  12.916  15.885  1.00 11.500          C  
ATOM    555  H   PHE A  34      -8.594  11.348  12.501  1.00  9.600          H  
ATOM    556  HA  PHE A  34     -11.091  12.524  11.369  1.00  9.960          H  
ATOM    557 1HB  PHE A  34      -9.178  13.828  13.322  1.00 13.800          H  
ATOM    558 2HB  PHE A  34     -10.394  14.710  12.419  1.00 13.800          H  
ATOM    559  HD1 PHE A  34      -9.883  12.148  15.054  1.00 13.800          H  
ATOM    560  HD2 PHE A  34     -12.673  14.656  13.038  1.00 13.800          H  
ATOM    561  HE1 PHE A  34     -11.577  11.696  16.765  1.00 13.800          H  
ATOM    562  HE2 PHE A  34     -14.341  14.203  14.773  1.00 13.800          H  
ATOM    563  HZ  PHE A  34     -13.783  12.707  16.660  1.00 13.800          H  
ATOM    564  N   ALA A  35      -9.840  13.972   9.695  1.00  8.150          N  
ATOM    565  CA  ALA A  35      -9.105  14.553   8.568  1.00  8.220          C  
ATOM    566  C   ALA A  35      -8.325  15.798   8.968  1.00  8.530          C  
ATOM    567  O   ALA A  35      -8.488  16.846   8.365  1.00  8.660          O  
ATOM    568  CB  ALA A  35     -10.080  14.948   7.457  1.00 11.480          C  
ATOM    569  H   ALA A  35     -10.834  14.119   9.768  1.00  9.780          H  
ATOM    570  HA  ALA A  35      -8.402  13.806   8.207  1.00  9.860          H  
ATOM    571 1HB  ALA A  35      -9.538  15.373   6.632  1.00 13.780          H  
ATOM    572 2HB  ALA A  35     -10.635  14.096   7.110  1.00 13.780          H  
ATOM    573 3HB  ALA A  35     -10.768  15.694   7.837  1.00 13.780          H  
ATOM    574  N   GLU A  36      -7.373  15.660   9.879  1.00  8.900          N  
ATOM    575  CA  GLU A  36      -6.663  16.847  10.367  1.00  9.500          C  
ATOM    576  C   GLU A  36      -5.937  17.603   9.260  1.00  9.330          C  
ATOM    577  O   GLU A  36      -5.894  18.836   9.258  1.00  9.730          O  
ATOM    578  CB  GLU A  36      -5.625  16.458  11.428  1.00 13.060          C  
ATOM    579  CG  GLU A  36      -4.886  17.657  12.068  1.00 13.060          C  
ATOM    580  CD  GLU A  36      -5.768  18.509  12.930  1.00 13.060          C  
ATOM    581  OE1 GLU A  36      -6.744  17.991  13.437  1.00 13.060          O  
ATOM    582  OE2 GLU A  36      -5.469  19.657  13.108  1.00 13.060          O  
ATOM    583  H   GLU A  36      -7.236  14.732  10.281  1.00 10.680          H  
ATOM    584  HA  GLU A  36      -7.391  17.518  10.820  1.00 11.400          H  
ATOM    585 1HB  GLU A  36      -6.114  15.894  12.221  1.00 15.670          H  
ATOM    586 2HB  GLU A  36      -4.872  15.810  10.981  1.00 15.670          H  
ATOM    587 1HG  GLU A  36      -4.072  17.289  12.671  1.00 15.670          H  
ATOM    588 2HG  GLU A  36      -4.451  18.279  11.295  1.00 15.670          H  
ATOM    589  N   THR A  37      -5.351  16.864   8.328  1.00  9.030          N  
ATOM    590  CA  THR A  37      -4.575  17.456   7.249  1.00  9.160          C  
ATOM    591  C   THR A  37      -5.093  17.031   5.882  1.00  8.980          C  
ATOM    592  O   THR A  37      -4.361  17.058   4.889  1.00  9.110          O  
ATOM    593  CB  THR A  37      -3.075  17.121   7.403  1.00 12.770          C  
ATOM    594  OG1 THR A  37      -2.859  15.691   7.403  1.00 12.770          O  
ATOM    595  CG2 THR A  37      -2.594  17.685   8.745  1.00 12.770          C  
ATOM    596  H   THR A  37      -5.426  15.861   8.376  1.00 10.840          H  
ATOM    597  HA  THR A  37      -4.678  18.538   7.310  1.00 10.990          H  
ATOM    598  HB  THR A  37      -2.511  17.572   6.588  1.00 15.330          H  
ATOM    599  HG1 THR A  37      -1.876  15.526   7.321  1.00 15.330          H  
ATOM    600 1HG2 THR A  37      -1.562  17.486   8.882  1.00 15.330          H  
ATOM    601 2HG2 THR A  37      -2.752  18.762   8.760  1.00 15.330          H  
ATOM    602 3HG2 THR A  37      -3.141  17.231   9.553  1.00 15.330          H  
ATOM    603  N   THR A  38      -6.349  16.600   5.818  1.00  8.920          N  
ATOM    604  CA  THR A  38      -6.883  16.149   4.536  1.00  9.040          C  
ATOM    605  C   THR A  38      -8.322  16.570   4.338  1.00  8.620          C  
ATOM    606  O   THR A  38      -8.816  17.478   5.009  1.00  8.760          O  
ATOM    607  CB  THR A  38      -6.685  14.625   4.317  1.00 12.610          C  
ATOM    608  OG1 THR A  38      -7.035  14.311   2.960  1.00 12.610          O  
ATOM    609  CG2 THR A  38      -7.516  13.780   5.267  1.00 12.610          C  
ATOM    610  H   THR A  38      -6.944  16.642   6.653  1.00 10.700          H  
ATOM    611  HA  THR A  38      -6.311  16.637   3.748  1.00 10.850          H  
ATOM    612  HB  THR A  38      -5.630  14.392   4.468  1.00 15.130          H  
ATOM    613  HG1 THR A  38      -6.758  13.409   2.752  1.00 15.130          H  
ATOM    614 1HG2 THR A  38      -7.326  12.725   5.071  1.00 15.130          H  
ATOM    615 2HG2 THR A  38      -7.223  14.017   6.278  1.00 15.130          H  
ATOM    616 3HG2 THR A  38      -8.571  13.970   5.133  1.00 15.130          H  
ATOM    617  N   LYS A  39      -8.980  15.985   3.356  1.00  8.330          N  
ATOM    618  CA  LYS A  39     -10.336  16.377   3.042  1.00  8.140          C  
ATOM    619  C   LYS A  39     -11.362  15.647   3.901  1.00  7.490          C  
ATOM    620  O   LYS A  39     -11.374  14.414   3.998  1.00  7.270          O  
ATOM    621  CB  LYS A  39     -10.605  16.164   1.556  1.00 11.470          C  
ATOM    622  CG  LYS A  39      -9.660  16.937   0.597  1.00 11.470          C  
ATOM    623  CD  LYS A  39      -9.830  18.458   0.696  1.00 11.470          C  
ATOM    624  CE  LYS A  39      -8.988  19.183  -0.354  1.00 11.470          C  
ATOM    625  NZ  LYS A  39      -9.114  20.668  -0.248  1.00 11.470          N  
ATOM    626  H   LYS A  39      -8.511  15.243   2.845  1.00 10.000          H  
ATOM    627  HA  LYS A  39     -10.441  17.439   3.267  1.00  9.770          H  
ATOM    628 1HB  LYS A  39     -10.539  15.095   1.320  1.00 13.770          H  
ATOM    629 2HB  LYS A  39     -11.615  16.487   1.333  1.00 13.770          H  
ATOM    630 1HG  LYS A  39      -8.627  16.684   0.837  1.00 13.770          H  
ATOM    631 2HG  LYS A  39      -9.859  16.622  -0.427  1.00 13.770          H  
ATOM    632 1HD  LYS A  39     -10.879  18.724   0.562  1.00 13.770          H  
ATOM    633 2HD  LYS A  39      -9.505  18.803   1.675  1.00 13.770          H  
ATOM    634 1HE  LYS A  39      -7.942  18.907  -0.222  1.00 13.770          H  
ATOM    635 2HE  LYS A  39      -9.312  18.871  -1.347  1.00 13.770          H  
ATOM    636 1HZ  LYS A  39      -8.542  21.105  -0.959  1.00 13.770          H  
ATOM    637 2HZ  LYS A  39     -10.079  20.937  -0.383  1.00 13.770          H  
ATOM    638 3HZ  LYS A  39      -8.804  20.971   0.664  1.00 13.770          H  
ATOM    639  N   ARG A  40     -12.260  16.419   4.502  1.00  7.400          N  
ATOM    640  CA  ARG A  40     -13.295  15.905   5.394  1.00  7.080          C  
ATOM    641  C   ARG A  40     -14.202  14.875   4.742  1.00  6.600          C  
ATOM    642  O   ARG A  40     -14.601  13.913   5.369  1.00  6.560          O  
ATOM    643  CB  ARG A  40     -14.118  17.028   5.992  1.00 10.040          C  
ATOM    644  CG  ARG A  40     -13.371  17.869   7.030  1.00 10.040          C  
ATOM    645  CD  ARG A  40     -14.282  18.766   7.808  1.00 10.040          C  
ATOM    646  NE  ARG A  40     -14.916  19.790   6.970  1.00 10.040          N  
ATOM    647  CZ  ARG A  40     -14.385  21.001   6.667  1.00 10.040          C  
ATOM    648  NH1 ARG A  40     -13.194  21.352   7.120  1.00 10.040          N  
ATOM    649  NH2 ARG A  40     -15.071  21.840   5.908  1.00 10.040          N  
ATOM    650  H   ARG A  40     -12.190  17.422   4.359  1.00  8.880          H  
ATOM    651  HA  ARG A  40     -12.784  15.405   6.229  1.00  8.500          H  
ATOM    652 1HB  ARG A  40     -14.447  17.697   5.197  1.00 12.050          H  
ATOM    653 2HB  ARG A  40     -15.009  16.618   6.465  1.00 12.050          H  
ATOM    654 1HG  ARG A  40     -12.877  17.200   7.735  1.00 12.050          H  
ATOM    655 2HG  ARG A  40     -12.619  18.478   6.531  1.00 12.050          H  
ATOM    656 1HD  ARG A  40     -15.073  18.160   8.251  1.00 12.050          H  
ATOM    657 2HD  ARG A  40     -13.728  19.256   8.605  1.00 12.050          H  
ATOM    658  HE  ARG A  40     -15.834  19.580   6.599  1.00 12.050          H  
ATOM    659 1HH1 ARG A  40     -12.663  20.723   7.701  1.00 12.050          H  
ATOM    660 2HH1 ARG A  40     -12.811  22.258   6.888  1.00 12.050          H  
ATOM    661 1HH2 ARG A  40     -15.981  21.575   5.557  1.00 12.050          H  
ATOM    662 2HH2 ARG A  40     -14.686  22.744   5.673  1.00 12.050          H  
ATOM    663  N   LYS A  41     -14.472  15.047   3.447  1.00  6.530          N  
ATOM    664  CA  LYS A  41     -15.354  14.153   2.690  1.00  6.490          C  
ATOM    665  C   LYS A  41     -14.927  12.680   2.715  1.00  6.070          C  
ATOM    666  O   LYS A  41     -15.704  11.807   2.325  1.00  6.140          O  
ATOM    667  CB  LYS A  41     -15.413  14.614   1.226  1.00  9.100          C  
ATOM    668  CG  LYS A  41     -14.082  14.428   0.442  1.00  9.100          C  
ATOM    669  CD  LYS A  41     -14.191  14.912  -1.004  1.00  9.100          C  
ATOM    670  CE  LYS A  41     -12.820  14.910  -1.758  1.00  9.100          C  
ATOM    671  NZ  LYS A  41     -12.193  13.535  -1.903  1.00  9.100          N  
ATOM    672  H   LYS A  41     -14.113  15.866   2.989  1.00  7.840          H  
ATOM    673  HA  LYS A  41     -16.351  14.216   3.124  1.00  7.790          H  
ATOM    674 1HB  LYS A  41     -16.186  14.050   0.704  1.00 10.920          H  
ATOM    675 2HB  LYS A  41     -15.689  15.667   1.188  1.00 10.920          H  
ATOM    676 1HG  LYS A  41     -13.276  14.937   0.948  1.00 10.920          H  
ATOM    677 2HG  LYS A  41     -13.843  13.371   0.409  1.00 10.920          H  
ATOM    678 1HD  LYS A  41     -14.882  14.261  -1.540  1.00 10.920          H  
ATOM    679 2HD  LYS A  41     -14.593  15.924  -1.016  1.00 10.920          H  
ATOM    680 1HE  LYS A  41     -12.991  15.316  -2.752  1.00 10.920          H  
ATOM    681 2HE  LYS A  41     -12.123  15.557  -1.229  1.00 10.920          H  
ATOM    682 1HZ  LYS A  41     -11.330  13.617  -2.411  1.00 10.920          H  
ATOM    683 2HZ  LYS A  41     -11.974  13.108  -0.978  1.00 10.920          H  
ATOM    684 3HZ  LYS A  41     -12.813  12.919  -2.402  1.00 10.920          H  
ATOM    685  N   ASP A  42     -13.673  12.411   3.073  1.00  5.980          N  
ATOM    686  CA  ASP A  42     -13.149  11.064   3.127  1.00  6.040          C  
ATOM    687  C   ASP A  42     -13.130  10.426   4.526  1.00  5.670          C  
ATOM    688  O   ASP A  42     -13.021   9.203   4.633  1.00  6.000          O  
ATOM    689  CB  ASP A  42     -11.762  11.043   2.487  1.00  8.430          C  
ATOM    690  CG  ASP A  42     -11.850  11.363   0.971  1.00  8.430          C  
ATOM    691  OD1 ASP A  42     -12.504  10.635   0.263  1.00  8.430          O  
ATOM    692  OD2 ASP A  42     -11.281  12.344   0.529  1.00  8.430          O  
ATOM    693  H   ASP A  42     -13.056  13.176   3.363  1.00  7.180          H  
ATOM    694  HA  ASP A  42     -13.790  10.442   2.504  1.00  7.250          H  
ATOM    695 1HB  ASP A  42     -11.129  11.792   2.974  1.00 10.120          H  
ATOM    696 2HB  ASP A  42     -11.302  10.065   2.630  1.00 10.120          H  
ATOM    697  N   ILE A  43     -13.112  11.233   5.599  1.00  5.310          N  
ATOM    698  CA  ILE A  43     -12.937  10.655   6.939  1.00  5.210          C  
ATOM    699  C   ILE A  43     -14.165  10.914   7.805  1.00  4.940          C  
ATOM    700  O   ILE A  43     -14.468  12.054   8.148  1.00  5.270          O  
ATOM    701  CB  ILE A  43     -11.703  11.273   7.641  1.00  7.330          C  
ATOM    702  CG1 ILE A  43     -10.408  11.165   6.734  1.00  7.330          C  
ATOM    703  CG2 ILE A  43     -11.471  10.588   8.998  1.00  7.330          C  
ATOM    704  CD1 ILE A  43      -9.937   9.773   6.367  1.00  7.330          C  
ATOM    705  H   ILE A  43     -13.313  12.229   5.511  1.00  6.370          H  
ATOM    706  HA  ILE A  43     -12.810   9.583   6.857  1.00  6.250          H  
ATOM    707  HB  ILE A  43     -11.886  12.322   7.815  1.00  8.800          H  
ATOM    708 1HG1 ILE A  43     -10.604  11.710   5.805  1.00  8.800          H  
ATOM    709 2HG1 ILE A  43      -9.592  11.662   7.252  1.00  8.800          H  
ATOM    710 1HG2 ILE A  43     -10.621  11.027   9.474  1.00  8.800          H  
ATOM    711 2HG2 ILE A  43     -12.342  10.709   9.644  1.00  8.800          H  
ATOM    712 3HG2 ILE A  43     -11.285   9.528   8.868  1.00  8.800          H  
ATOM    713 1HD1 ILE A  43      -9.048   9.854   5.744  1.00  8.800          H  
ATOM    714 2HD1 ILE A  43      -9.691   9.210   7.261  1.00  8.800          H  
ATOM    715 3HD1 ILE A  43     -10.707   9.246   5.812  1.00  8.800          H  
ATOM    716  N   PHE A  44     -14.812   9.851   8.276  1.00  4.770          N  
ATOM    717  CA  PHE A  44     -16.018  10.084   9.059  1.00  4.640          C  
ATOM    718  C   PHE A  44     -15.981   9.559  10.479  1.00  4.310          C  
ATOM    719  O   PHE A  44     -15.455   8.482  10.765  1.00  4.320          O  
ATOM    720  CB  PHE A  44     -17.214   9.490   8.329  1.00  6.550          C  
ATOM    721  CG  PHE A  44     -17.452  10.183   7.034  1.00  6.550          C  
ATOM    722  CD1 PHE A  44     -16.852   9.730   5.866  1.00  6.550          C  
ATOM    723  CD2 PHE A  44     -18.257  11.305   6.973  1.00  6.550          C  
ATOM    724  CE1 PHE A  44     -17.051  10.384   4.690  1.00  6.550          C  
ATOM    725  CE2 PHE A  44     -18.454  11.962   5.778  1.00  6.550          C  
ATOM    726  CZ  PHE A  44     -17.851  11.498   4.639  1.00  6.550          C  
ATOM    727  H   PHE A  44     -14.504   8.922   8.032  1.00  5.720          H  
ATOM    728  HA  PHE A  44     -16.178  11.158   9.122  1.00  5.570          H  
ATOM    729 1HB  PHE A  44     -17.045   8.434   8.136  1.00  7.860          H  
ATOM    730 2HB  PHE A  44     -18.107   9.581   8.949  1.00  7.860          H  
ATOM    731  HD1 PHE A  44     -16.207   8.853   5.893  1.00  7.860          H  
ATOM    732  HD2 PHE A  44     -18.731  11.676   7.884  1.00  7.860          H  
ATOM    733  HE1 PHE A  44     -16.566  10.023   3.778  1.00  7.860          H  
ATOM    734  HE2 PHE A  44     -19.085  12.848   5.736  1.00  7.860          H  
ATOM    735  HZ  PHE A  44     -17.995  12.011   3.688  1.00  7.860          H  
ATOM    736  N   LEU A  45     -16.623  10.319  11.355  1.00  4.330          N  
ATOM    737  CA  LEU A  45     -16.789   9.968  12.753  1.00  4.390          C  
ATOM    738  C   LEU A  45     -18.136   9.300  12.965  1.00  4.130          C  
ATOM    739  O   LEU A  45     -19.158   9.803  12.494  1.00  4.360          O  
ATOM    740  CB  LEU A  45     -16.692  11.236  13.636  1.00  6.120          C  
ATOM    741  CG  LEU A  45     -16.899  11.057  15.188  1.00  6.120          C  
ATOM    742  CD1 LEU A  45     -15.769  10.260  15.766  1.00  6.120          C  
ATOM    743  CD2 LEU A  45     -16.976  12.417  15.865  1.00  6.120          C  
ATOM    744  H   LEU A  45     -16.999  11.197  11.024  1.00  5.200          H  
ATOM    745  HA  LEU A  45     -16.000   9.267  13.026  1.00  5.270          H  
ATOM    746 1HB  LEU A  45     -15.705  11.677  13.491  1.00  7.350          H  
ATOM    747 2HB  LEU A  45     -17.438  11.949  13.291  1.00  7.350          H  
ATOM    748  HG  LEU A  45     -17.821  10.525  15.378  1.00  7.350          H  
ATOM    749 1HD1 LEU A  45     -15.910  10.138  16.836  1.00  7.350          H  
ATOM    750 2HD1 LEU A  45     -15.724   9.284  15.309  1.00  7.350          H  
ATOM    751 3HD1 LEU A  45     -14.851  10.785  15.584  1.00  7.350          H  
ATOM    752 1HD2 LEU A  45     -17.125  12.277  16.932  1.00  7.350          H  
ATOM    753 2HD2 LEU A  45     -16.067  12.962  15.701  1.00  7.350          H  
ATOM    754 3HD2 LEU A  45     -17.813  12.977  15.456  1.00  7.350          H  
ATOM    755  N   LYS A  46     -18.140   8.193  13.698  1.00  4.060          N  
ATOM    756  CA  LYS A  46     -19.363   7.476  14.043  1.00  4.200          C  
ATOM    757  C   LYS A  46     -20.333   8.464  14.668  1.00  3.800          C  
ATOM    758  O   LYS A  46     -19.924   9.282  15.499  1.00  4.110          O  
ATOM    759  CB  LYS A  46     -19.038   6.338  15.021  1.00  5.820          C  
ATOM    760  CG  LYS A  46     -20.219   5.452  15.458  1.00  5.820          C  
ATOM    761  CD  LYS A  46     -20.654   4.493  14.347  1.00  5.820          C  
ATOM    762  CE  LYS A  46     -21.735   3.535  14.823  1.00  5.820          C  
ATOM    763  NZ  LYS A  46     -22.191   2.642  13.725  1.00  5.820          N  
ATOM    764  H   LYS A  46     -17.253   7.819  14.002  1.00  4.870          H  
ATOM    765  HA  LYS A  46     -19.816   7.079  13.133  1.00  5.040          H  
ATOM    766 1HB  LYS A  46     -18.292   5.694  14.568  1.00  6.990          H  
ATOM    767 2HB  LYS A  46     -18.593   6.755  15.918  1.00  6.990          H  
ATOM    768 1HG  LYS A  46     -19.933   4.875  16.324  1.00  6.990          H  
ATOM    769 2HG  LYS A  46     -21.066   6.079  15.744  1.00  6.990          H  
ATOM    770 1HD  LYS A  46     -21.057   5.069  13.510  1.00  6.990          H  
ATOM    771 2HD  LYS A  46     -19.800   3.918  13.995  1.00  6.990          H  
ATOM    772 1HE  LYS A  46     -21.349   2.926  15.641  1.00  6.990          H  
ATOM    773 2HE  LYS A  46     -22.586   4.115  15.182  1.00  6.990          H  
ATOM    774 1HZ  LYS A  46     -22.917   2.028  14.064  1.00  6.990          H  
ATOM    775 2HZ  LYS A  46     -22.554   3.209  12.968  1.00  6.990          H  
ATOM    776 3HZ  LYS A  46     -21.414   2.092  13.390  1.00  6.990          H  
ATOM    777  N   GLU A  47     -21.603   8.419  14.263  1.00  3.570          N  
ATOM    778  CA  GLU A  47     -22.554   9.385  14.769  1.00  3.770          C  
ATOM    779  C   GLU A  47     -22.546   9.485  16.282  1.00  3.600          C  
ATOM    780  O   GLU A  47     -22.616   8.487  17.000  1.00  3.440          O  
ATOM    781  CB  GLU A  47     -23.964   9.033  14.287  1.00  5.200          C  
ATOM    782  CG  GLU A  47     -24.163   9.150  12.770  1.00  5.200          C  
ATOM    783  CD  GLU A  47     -23.749   7.911  12.001  1.00  5.200          C  
ATOM    784  OE1 GLU A  47     -23.252   6.983  12.610  1.00  5.200          O  
ATOM    785  OE2 GLU A  47     -23.925   7.892  10.809  1.00  5.200          O  
ATOM    786  H   GLU A  47     -21.923   7.726  13.577  1.00  4.280          H  
ATOM    787  HA  GLU A  47     -22.284  10.360  14.364  1.00  4.520          H  
ATOM    788 1HB  GLU A  47     -24.203   8.011  14.585  1.00  6.240          H  
ATOM    789 2HB  GLU A  47     -24.687   9.689  14.773  1.00  6.240          H  
ATOM    790 1HG  GLU A  47     -25.215   9.349  12.569  1.00  6.240          H  
ATOM    791 2HG  GLU A  47     -23.586  10.000  12.407  1.00  6.240          H  
ATOM    792  N   LEU A  48     -22.478  10.735  16.742  1.00  3.800          N  
ATOM    793  CA  LEU A  48     -22.479  11.153  18.142  1.00  3.860          C  
ATOM    794  C   LEU A  48     -21.284  10.664  18.967  1.00  3.180          C  
ATOM    795  O   LEU A  48     -21.246  10.871  20.185  1.00  3.330          O  
ATOM    796  CB  LEU A  48     -23.764  10.652  18.824  1.00  5.380          C  
ATOM    797  CG  LEU A  48     -25.116  11.034  18.151  1.00  5.380          C  
ATOM    798  CD1 LEU A  48     -26.241  10.375  18.926  1.00  5.380          C  
ATOM    799  CD2 LEU A  48     -25.299  12.553  18.125  1.00  5.380          C  
ATOM    800  H   LEU A  48     -22.411  11.462  16.045  1.00  4.560          H  
ATOM    801  HA  LEU A  48     -22.457  12.239  18.165  1.00  4.630          H  
ATOM    802 1HB  LEU A  48     -23.723   9.568  18.896  1.00  6.460          H  
ATOM    803 2HB  LEU A  48     -23.782  11.046  19.839  1.00  6.460          H  
ATOM    804  HG  LEU A  48     -25.139  10.650  17.134  1.00  6.460          H  
ATOM    805 1HD1 LEU A  48     -27.196  10.616  18.459  1.00  6.460          H  
ATOM    806 2HD1 LEU A  48     -26.100   9.293  18.922  1.00  6.460          H  
ATOM    807 3HD1 LEU A  48     -26.238  10.737  19.952  1.00  6.460          H  
ATOM    808 1HD2 LEU A  48     -26.255  12.792  17.658  1.00  6.460          H  
ATOM    809 2HD2 LEU A  48     -25.288  12.939  19.145  1.00  6.460          H  
ATOM    810 3HD2 LEU A  48     -24.504  13.020  17.556  1.00  6.460          H  
ATOM    811  N   ASN A  49     -20.249  10.121  18.329  1.00  2.740          N  
ATOM    812  CA  ASN A  49     -19.093   9.642  19.084  1.00  2.450          C  
ATOM    813  C   ASN A  49     -18.100  10.742  19.424  1.00  2.300          C  
ATOM    814  O   ASN A  49     -16.957  10.740  18.965  1.00  2.440          O  
ATOM    815  CB  ASN A  49     -18.399   8.502  18.363  1.00  3.550          C  
ATOM    816  CG  ASN A  49     -17.365   7.808  19.237  1.00  3.550          C  
ATOM    817  OD1 ASN A  49     -17.411   7.914  20.465  1.00  3.550          O  
ATOM    818  ND2 ASN A  49     -16.454   7.109  18.636  1.00  3.550          N  
ATOM    819  H   ASN A  49     -20.280   9.967  17.315  1.00  3.290          H  
ATOM    820  HA  ASN A  49     -19.459   9.251  20.036  1.00  2.940          H  
ATOM    821 1HB  ASN A  49     -19.152   7.772  18.056  1.00  4.260          H  
ATOM    822 2HB  ASN A  49     -17.926   8.872  17.458  1.00  4.260          H  
ATOM    823 1HD2 ASN A  49     -15.749   6.634  19.167  1.00  4.260          H  
ATOM    824 2HD2 ASN A  49     -16.449   7.044  17.640  1.00  4.260          H  
ATOM    825  N   GLU A  50     -18.535  11.669  20.259  1.00  2.350          N  
ATOM    826  CA  GLU A  50     -17.677  12.755  20.702  1.00  2.420          C  
ATOM    827  C   GLU A  50     -16.478  12.097  21.343  1.00  2.050          C  
ATOM    828  O   GLU A  50     -16.652  11.158  22.126  1.00  2.060          O  
ATOM    829  CB  GLU A  50     -18.400  13.659  21.700  1.00  3.360          C  
ATOM    830  CG  GLU A  50     -17.603  14.874  22.153  1.00  3.360          C  
ATOM    831  CD  GLU A  50     -18.378  15.753  23.086  1.00  3.360          C  
ATOM    832  OE1 GLU A  50     -19.498  15.421  23.392  1.00  3.360          O  
ATOM    833  OE2 GLU A  50     -17.856  16.762  23.490  1.00  3.360          O  
ATOM    834  H   GLU A  50     -19.503  11.575  20.583  1.00  2.820          H  
ATOM    835  HA  GLU A  50     -17.347  13.338  19.842  1.00  2.900          H  
ATOM    836 1HB  GLU A  50     -19.335  14.009  21.261  1.00  4.030          H  
ATOM    837 2HB  GLU A  50     -18.654  13.080  22.588  1.00  4.030          H  
ATOM    838 1HG  GLU A  50     -16.697  14.538  22.664  1.00  4.030          H  
ATOM    839 2HG  GLU A  50     -17.305  15.448  21.280  1.00  4.030          H  
ATOM    840  N   ILE A  51     -15.263  12.541  21.040  1.00  1.900          N  
ATOM    841  CA  ILE A  51     -14.165  11.825  21.657  1.00  1.660          C  
ATOM    842  C   ILE A  51     -13.836  12.443  23.013  1.00  1.710          C  
ATOM    843  O   ILE A  51     -13.684  13.659  23.153  1.00  1.960          O  
ATOM    844  CB  ILE A  51     -12.940  11.756  20.705  1.00  2.420          C  
ATOM    845  CG1 ILE A  51     -12.326  13.176  20.400  1.00  2.420          C  
ATOM    846  CG2 ILE A  51     -13.442  11.107  19.364  1.00  2.420          C  
ATOM    847  CD1 ILE A  51     -10.991  13.144  19.656  1.00  2.420          C  
ATOM    848  H   ILE A  51     -15.130  13.321  20.413  1.00  2.280          H  
ATOM    849  HA  ILE A  51     -14.480  10.794  21.833  1.00  1.990          H  
ATOM    850  HB  ILE A  51     -12.164  11.134  21.152  1.00  2.900          H  
ATOM    851 1HG1 ILE A  51     -13.036  13.748  19.811  1.00  2.900          H  
ATOM    852 2HG1 ILE A  51     -12.146  13.698  21.330  1.00  2.900          H  
ATOM    853 1HG2 ILE A  51     -12.630  10.990  18.671  1.00  2.900          H  
ATOM    854 2HG2 ILE A  51     -13.873  10.145  19.567  1.00  2.900          H  
ATOM    855 3HG2 ILE A  51     -14.214  11.730  18.914  1.00  2.900          H  
ATOM    856 1HD1 ILE A  51     -10.645  14.167  19.501  1.00  2.900          H  
ATOM    857 2HD1 ILE A  51     -10.266  12.608  20.239  1.00  2.900          H  
ATOM    858 3HD1 ILE A  51     -11.098  12.668  18.709  1.00  2.900          H  
ATOM    859  N   ASP A  52     -13.732  11.573  24.009  1.00  1.720          N  
ATOM    860  CA  ASP A  52     -13.437  11.917  25.397  1.00  1.930          C  
ATOM    861  C   ASP A  52     -11.931  11.726  25.622  1.00  1.790          C  
ATOM    862  O   ASP A  52     -11.419  10.601  25.647  1.00  1.650          O  
ATOM    863  CB  ASP A  52     -14.325  11.047  26.301  1.00  2.620          C  
ATOM    864  CG  ASP A  52     -14.280  11.317  27.784  1.00  2.620          C  
ATOM    865  OD1 ASP A  52     -13.577  12.208  28.209  1.00  2.620          O  
ATOM    866  OD2 ASP A  52     -14.997  10.615  28.492  1.00  2.620          O  
ATOM    867  H   ASP A  52     -13.889  10.602  23.788  1.00  2.060          H  
ATOM    868  HA  ASP A  52     -13.684  12.964  25.565  1.00  2.320          H  
ATOM    869 1HB  ASP A  52     -15.359  11.164  25.978  1.00  3.140          H  
ATOM    870 2HB  ASP A  52     -14.075  10.029  26.142  1.00  3.140          H  
ATOM    871  N   VAL A  53     -11.193  12.827  25.658  1.00  1.980          N  
ATOM    872  CA  VAL A  53      -9.732  12.748  25.646  1.00  1.890          C  
ATOM    873  C   VAL A  53      -9.078  12.479  27.009  1.00  2.130          C  
ATOM    874  O   VAL A  53      -9.356  13.161  27.997  1.00  2.480          O  
ATOM    875  CB  VAL A  53      -9.161  14.039  25.004  1.00  2.680          C  
ATOM    876  CG1 VAL A  53      -7.602  14.023  24.996  1.00  2.680          C  
ATOM    877  CG2 VAL A  53      -9.733  14.192  23.568  1.00  2.680          C  
ATOM    878  H   VAL A  53     -11.660  13.726  25.683  1.00  2.380          H  
ATOM    879  HA  VAL A  53      -9.465  11.914  25.018  1.00  2.270          H  
ATOM    880  HB  VAL A  53      -9.473  14.897  25.600  1.00  3.220          H  
ATOM    881 1HG1 VAL A  53      -7.236  14.946  24.549  1.00  3.220          H  
ATOM    882 2HG1 VAL A  53      -7.222  13.947  26.010  1.00  3.220          H  
ATOM    883 3HG1 VAL A  53      -7.243  13.172  24.409  1.00  3.220          H  
ATOM    884 1HG2 VAL A  53      -9.355  15.112  23.120  1.00  3.220          H  
ATOM    885 2HG2 VAL A  53      -9.438  13.363  22.962  1.00  3.220          H  
ATOM    886 3HG2 VAL A  53     -10.823  14.234  23.599  1.00  3.220          H  
ATOM    887  N   ILE A  54      -8.181  11.483  27.026  1.00  2.040          N  
ATOM    888  CA  ILE A  54      -7.416  11.053  28.195  1.00  2.350          C  
ATOM    889  C   ILE A  54      -6.139  11.886  28.295  1.00  2.410          C  
ATOM    890  O   ILE A  54      -5.786  12.404  29.357  1.00  2.740          O  
ATOM    891  CB  ILE A  54      -6.984   9.572  28.042  1.00  3.170          C  
ATOM    892  CG1 ILE A  54      -8.179   8.637  27.981  1.00  3.170          C  
ATOM    893  CG2 ILE A  54      -6.091   9.177  29.215  1.00  3.170          C  
ATOM    894  CD1 ILE A  54      -7.834   7.266  27.412  1.00  3.170          C  
ATOM    895  H   ILE A  54      -7.985  10.989  26.153  1.00  2.450          H  
ATOM    896  HA  ILE A  54      -8.013  11.191  29.095  1.00  2.820          H  
ATOM    897  HB  ILE A  54      -6.426   9.461  27.152  1.00  3.800          H  
ATOM    898 1HG1 ILE A  54      -8.542   8.489  29.001  1.00  3.800          H  
ATOM    899 2HG1 ILE A  54      -8.981   9.082  27.394  1.00  3.800          H  
ATOM    900 1HG2 ILE A  54      -5.745   8.158  29.127  1.00  3.800          H  
ATOM    901 2HG2 ILE A  54      -5.257   9.816  29.225  1.00  3.800          H  
ATOM    902 3HG2 ILE A  54      -6.646   9.283  30.148  1.00  3.800          H  
ATOM    903 1HD1 ILE A  54      -8.684   6.647  27.426  1.00  3.800          H  
ATOM    904 2HD1 ILE A  54      -7.518   7.372  26.392  1.00  3.800          H  
ATOM    905 3HD1 ILE A  54      -7.057   6.797  27.976  1.00  3.800          H  
ATOM    906  N   ALA A  55      -5.406  11.943  27.177  1.00  2.110          N  
ATOM    907  CA  ALA A  55      -4.121  12.639  27.133  1.00  2.150          C  
ATOM    908  C   ALA A  55      -3.683  13.026  25.721  1.00  1.810          C  
ATOM    909  O   ALA A  55      -4.119  12.438  24.725  1.00  1.550          O  
ATOM    910  CB  ALA A  55      -3.038  11.772  27.751  1.00  2.990          C  
ATOM    911  H   ALA A  55      -5.775  11.476  26.347  1.00  2.530          H  
ATOM    912  HA  ALA A  55      -4.219  13.555  27.717  1.00  2.580          H  
ATOM    913 1HB  ALA A  55      -2.090  12.310  27.753  1.00  3.590          H  
ATOM    914 2HB  ALA A  55      -3.313  11.529  28.762  1.00  3.590          H  
ATOM    915 3HB  ALA A  55      -2.928  10.862  27.175  1.00  3.590          H  
ATOM    916  N   VAL A  56      -2.780  14.005  25.645  1.00  1.860          N  
ATOM    917  CA  VAL A  56      -2.158  14.404  24.382  1.00  1.580          C  
ATOM    918  C   VAL A  56      -0.636  14.305  24.513  1.00  1.480          C  
ATOM    919  O   VAL A  56      -0.057  14.773  25.492  1.00  1.720          O  
ATOM    920  CB  VAL A  56      -2.591  15.820  23.961  1.00  2.320          C  
ATOM    921  CG1 VAL A  56      -1.891  16.222  22.635  1.00  2.320          C  
ATOM    922  CG2 VAL A  56      -4.102  15.833  23.786  1.00  2.320          C  
ATOM    923  H   VAL A  56      -2.487  14.469  26.498  1.00  2.230          H  
ATOM    924  HA  VAL A  56      -2.474  13.713  23.603  1.00  1.900          H  
ATOM    925  HB  VAL A  56      -2.297  16.538  24.723  1.00  2.790          H  
ATOM    926 1HG1 VAL A  56      -2.212  17.220  22.348  1.00  2.790          H  
ATOM    927 2HG1 VAL A  56      -0.807  16.219  22.756  1.00  2.790          H  
ATOM    928 3HG1 VAL A  56      -2.169  15.512  21.851  1.00  2.790          H  
ATOM    929 1HG2 VAL A  56      -4.429  16.824  23.483  1.00  2.790          H  
ATOM    930 2HG2 VAL A  56      -4.361  15.117  23.026  1.00  2.790          H  
ATOM    931 3HG2 VAL A  56      -4.590  15.566  24.717  1.00  2.790          H  
ATOM    932  N   ASP A  57      -0.017  13.669  23.522  1.00  1.220          N  
ATOM    933  CA  ASP A  57       1.432  13.422  23.477  1.00  1.220          C  
ATOM    934  C   ASP A  57       1.925  13.455  22.023  1.00  1.010          C  
ATOM    935  O   ASP A  57       1.141  13.772  21.130  1.00  0.990          O  
ATOM    936  CB  ASP A  57       1.734  12.073  24.166  1.00  1.710          C  
ATOM    937  CG  ASP A  57       3.154  11.946  24.758  1.00  1.710          C  
ATOM    938  OD1 ASP A  57       4.041  12.611  24.260  1.00  1.710          O  
ATOM    939  OD2 ASP A  57       3.333  11.190  25.687  1.00  1.710          O  
ATOM    940  H   ASP A  57      -0.617  13.338  22.760  1.00  1.460          H  
ATOM    941  HA  ASP A  57       1.940  14.215  24.027  1.00  1.460          H  
ATOM    942 1HB  ASP A  57       1.013  11.912  24.967  1.00  2.050          H  
ATOM    943 2HB  ASP A  57       1.597  11.269  23.450  1.00  2.050          H  
ATOM    944  N   TRP A  58       3.222  13.222  21.796  1.00  1.090          N  
ATOM    945  CA  TRP A  58       3.842  13.227  20.451  1.00  1.200          C  
ATOM    946  C   TRP A  58       4.582  11.957  20.024  1.00  1.370          C  
ATOM    947  O   TRP A  58       5.134  11.226  20.853  1.00  1.640          O  
ATOM    948  CB  TRP A  58       4.796  14.410  20.325  1.00  1.640          C  
ATOM    949  CG  TRP A  58       4.112  15.715  20.183  1.00  1.640          C  
ATOM    950  CD1 TRP A  58       3.544  16.486  21.150  1.00  1.640          C  
ATOM    951  CD2 TRP A  58       3.961  16.439  18.947  1.00  1.640          C  
ATOM    952  NE1 TRP A  58       3.035  17.630  20.595  1.00  1.640          N  
ATOM    953  CE2 TRP A  58       3.288  17.618  19.247  1.00  1.640          C  
ATOM    954  CE3 TRP A  58       4.347  16.187  17.626  1.00  1.640          C  
ATOM    955  CZ2 TRP A  58       2.984  18.550  18.273  1.00  1.640          C  
ATOM    956  CZ3 TRP A  58       4.048  17.116  16.657  1.00  1.640          C  
ATOM    957  CH2 TRP A  58       3.380  18.266  16.967  1.00  1.640          C  
ATOM    958  H   TRP A  58       3.802  13.019  22.614  1.00  1.310          H  
ATOM    959  HA  TRP A  58       3.044  13.375  19.728  1.00  1.440          H  
ATOM    960 1HB  TRP A  58       5.429  14.456  21.209  1.00  1.960          H  
ATOM    961 2HB  TRP A  58       5.447  14.258  19.466  1.00  1.960          H  
ATOM    962  HD1 TRP A  58       3.497  16.230  22.208  1.00  1.960          H  
ATOM    963  HE1 TRP A  58       2.560  18.365  21.097  1.00  1.960          H  
ATOM    964  HE3 TRP A  58       4.874  15.270  17.364  1.00  1.960          H  
ATOM    965  HZ2 TRP A  58       2.456  19.477  18.502  1.00  1.960          H  
ATOM    966  HZ3 TRP A  58       4.351  16.907  15.632  1.00  1.960          H  
ATOM    967  HH2 TRP A  58       3.159  18.979  16.173  1.00  1.960          H  
ATOM    968  N   LEU A  59       4.643  11.727  18.708  1.00  1.350          N  
ATOM    969  CA  LEU A  59       5.398  10.617  18.138  1.00  1.600          C  
ATOM    970  C   LEU A  59       6.704  11.093  17.498  1.00  1.870          C  
ATOM    971  O   LEU A  59       6.821  12.233  17.035  1.00  1.880          O  
ATOM    972  CB  LEU A  59       4.653   9.900  16.995  1.00  2.140          C  
ATOM    973  CG  LEU A  59       3.381   9.056  17.247  1.00  2.140          C  
ATOM    974  CD1 LEU A  59       3.576   8.174  18.455  1.00  2.140          C  
ATOM    975  CD2 LEU A  59       2.191   9.928  17.322  1.00  2.140          C  
ATOM    976  H   LEU A  59       4.117  12.329  18.064  1.00  1.620          H  
ATOM    977  HA  LEU A  59       5.655   9.918  18.931  1.00  1.920          H  
ATOM    978 1HB  LEU A  59       4.364  10.674  16.286  1.00  2.570          H  
ATOM    979 2HB  LEU A  59       5.361   9.241  16.500  1.00  2.570          H  
ATOM    980  HG  LEU A  59       3.232   8.398  16.409  1.00  2.570          H  
ATOM    981 1HD1 LEU A  59       2.705   7.560  18.594  1.00  2.570          H  
ATOM    982 2HD1 LEU A  59       4.439   7.542  18.314  1.00  2.570          H  
ATOM    983 3HD1 LEU A  59       3.720   8.790  19.339  1.00  2.570          H  
ATOM    984 1HD2 LEU A  59       1.337   9.286  17.443  1.00  2.570          H  
ATOM    985 2HD2 LEU A  59       2.267  10.607  18.150  1.00  2.570          H  
ATOM    986 3HD2 LEU A  59       2.084  10.504  16.409  1.00  2.570          H  
ATOM    987  N   LYS A  60       7.664  10.167  17.397  1.00  2.220          N  
ATOM    988  CA  LYS A  60       8.983  10.373  16.769  1.00  2.610          C  
ATOM    989  C   LYS A  60       8.911  10.775  15.294  1.00  2.650          C  
ATOM    990  O   LYS A  60       9.882  11.255  14.719  1.00  3.050          O  
ATOM    991  CB  LYS A  60       9.848   9.117  16.916  1.00  3.500          C  
ATOM    992  CG  LYS A  60       9.362   7.881  16.129  1.00  3.500          C  
ATOM    993  CD  LYS A  60      10.264   6.668  16.387  1.00  3.500          C  
ATOM    994  CE  LYS A  60       9.785   5.435  15.621  1.00  3.500          C  
ATOM    995  NZ  LYS A  60      10.609   4.230  15.932  1.00  3.500          N  
ATOM    996  H   LYS A  60       7.482   9.268  17.824  1.00  2.660          H  
ATOM    997  HA  LYS A  60       9.479  11.187  17.302  1.00  3.130          H  
ATOM    998 1HB  LYS A  60      10.857   9.340  16.572  1.00  4.200          H  
ATOM    999 2HB  LYS A  60       9.915   8.842  17.967  1.00  4.200          H  
ATOM   1000 1HG  LYS A  60       8.343   7.630  16.416  1.00  4.200          H  
ATOM   1001 2HG  LYS A  60       9.372   8.094  15.072  1.00  4.200          H  
ATOM   1002 1HD  LYS A  60      11.285   6.902  16.083  1.00  4.200          H  
ATOM   1003 2HD  LYS A  60      10.261   6.437  17.453  1.00  4.200          H  
ATOM   1004 1HE  LYS A  60       8.768   5.231  15.898  1.00  4.200          H  
ATOM   1005 2HE  LYS A  60       9.824   5.628  14.546  1.00  4.200          H  
ATOM   1006 1HZ  LYS A  60      10.240   3.434  15.426  1.00  4.200          H  
ATOM   1007 2HZ  LYS A  60      11.568   4.388  15.663  1.00  4.200          H  
ATOM   1008 3HZ  LYS A  60      10.567   4.038  16.932  1.00  4.200          H  
ATOM   1009  N   GLY A  61       7.757  10.543  14.687  1.00  2.470          N  
ATOM   1010  CA  GLY A  61       7.509  10.851  13.285  1.00  2.580          C  
ATOM   1011  C   GLY A  61       7.162  12.326  13.050  1.00  2.410          C  
ATOM   1012  O   GLY A  61       6.945  12.726  11.907  1.00  2.590          O  
ATOM   1013  H   GLY A  61       7.027  10.152  15.262  1.00  2.960          H  
ATOM   1014 1HA  GLY A  61       8.393  10.597  12.702  1.00  3.100          H  
ATOM   1015 2HA  GLY A  61       6.702  10.225  12.915  1.00  3.100          H  
ATOM   1016  N   GLY A  62       7.115  13.144  14.121  1.00  2.190          N  
ATOM   1017  CA  GLY A  62       6.779  14.567  13.983  1.00  2.180          C  
ATOM   1018  C   GLY A  62       5.282  14.795  13.867  1.00  1.920          C  
ATOM   1019  O   GLY A  62       4.829  15.779  13.280  1.00  2.110          O  
ATOM   1020  H   GLY A  62       7.298  12.767  15.057  1.00  2.630          H  
ATOM   1021 1HA  GLY A  62       7.163  15.106  14.848  1.00  2.620          H  
ATOM   1022 2HA  GLY A  62       7.281  14.974  13.105  1.00  2.620          H  
ATOM   1023  N   VAL A  63       4.532  13.846  14.399  1.00  1.630          N  
ATOM   1024  CA  VAL A  63       3.088  13.832  14.382  1.00  1.450          C  
ATOM   1025  C   VAL A  63       2.551  13.756  15.816  1.00  1.200          C  
ATOM   1026  O   VAL A  63       3.116  13.016  16.620  1.00  1.090          O  
ATOM   1027  CB  VAL A  63       2.632  12.624  13.548  1.00  2.100          C  
ATOM   1028  CG1 VAL A  63       1.151  12.495  13.549  1.00  2.100          C  
ATOM   1029  CG2 VAL A  63       3.116  12.814  12.117  1.00  2.100          C  
ATOM   1030  H   VAL A  63       5.008  13.096  14.886  1.00  1.960          H  
ATOM   1031  HA  VAL A  63       2.759  14.734  13.878  1.00  1.740          H  
ATOM   1032  HB  VAL A  63       3.054  11.725  13.966  1.00  2.520          H  
ATOM   1033 1HG1 VAL A  63       0.839  11.666  12.948  1.00  2.520          H  
ATOM   1034 2HG1 VAL A  63       0.779  12.353  14.556  1.00  2.520          H  
ATOM   1035 3HG1 VAL A  63       0.761  13.376  13.143  1.00  2.520          H  
ATOM   1036 1HG2 VAL A  63       2.813  11.984  11.503  1.00  2.520          H  
ATOM   1037 2HG2 VAL A  63       2.688  13.730  11.717  1.00  2.520          H  
ATOM   1038 3HG2 VAL A  63       4.199  12.889  12.092  1.00  2.520          H  
ATOM   1039  N   PRO A  64       1.585  14.602  16.222  1.00  1.220          N  
ATOM   1040  CA  PRO A  64       0.942  14.588  17.522  1.00  1.100          C  
ATOM   1041  C   PRO A  64      -0.022  13.417  17.637  1.00  0.950          C  
ATOM   1042  O   PRO A  64      -0.533  12.946  16.611  1.00  1.030          O  
ATOM   1043  CB  PRO A  64       0.218  15.934  17.560  1.00  1.650          C  
ATOM   1044  CG  PRO A  64      -0.071  16.256  16.112  1.00  1.650          C  
ATOM   1045  CD  PRO A  64       1.087  15.669  15.328  1.00  1.650          C  
ATOM   1046  HA  PRO A  64       1.704  14.540  18.312  1.00  1.320          H  
ATOM   1047 1HB  PRO A  64      -0.695  15.839  18.165  1.00  1.980          H  
ATOM   1048 2HB  PRO A  64       0.836  16.680  18.056  1.00  1.980          H  
ATOM   1049 1HG  PRO A  64      -1.019  15.844  15.806  1.00  1.980          H  
ATOM   1050 2HG  PRO A  64      -0.147  17.348  15.980  1.00  1.980          H  
ATOM   1051 1HD  PRO A  64       0.676  15.257  14.413  1.00  1.980          H  
ATOM   1052 2HD  PRO A  64       1.848  16.426  15.122  1.00  1.980          H  
ATOM   1053  N   ARG A  65      -0.310  12.997  18.865  1.00  0.880          N  
ATOM   1054  CA  ARG A  65      -1.294  11.953  19.125  1.00  0.970          C  
ATOM   1055  C   ARG A  65      -2.269  12.187  20.265  1.00  1.020          C  
ATOM   1056  O   ARG A  65      -1.934  12.692  21.347  1.00  1.080          O  
ATOM   1057  CB  ARG A  65      -0.603  10.644  19.435  1.00  1.320          C  
ATOM   1058  CG  ARG A  65       0.488  10.760  20.508  1.00  1.320          C  
ATOM   1059  CD  ARG A  65       1.103   9.500  20.919  1.00  1.320          C  
ATOM   1060  NE  ARG A  65       0.235   8.707  21.755  1.00  1.320          N  
ATOM   1061  CZ  ARG A  65       0.551   7.501  22.262  1.00  1.320          C  
ATOM   1062  NH1 ARG A  65       1.725   6.963  22.011  1.00  1.320          N  
ATOM   1063  NH2 ARG A  65      -0.326   6.857  23.016  1.00  1.320          N  
ATOM   1064  H   ARG A  65       0.178  13.425  19.655  1.00  1.060          H  
ATOM   1065  HA  ARG A  65      -1.869  11.826  18.214  1.00  1.160          H  
ATOM   1066 1HB  ARG A  65      -1.342   9.941  19.808  1.00  1.590          H  
ATOM   1067 2HB  ARG A  65      -0.210  10.246  18.557  1.00  1.590          H  
ATOM   1068 1HG  ARG A  65       1.281  11.387  20.125  1.00  1.590          H  
ATOM   1069 2HG  ARG A  65       0.075  11.209  21.399  1.00  1.590          H  
ATOM   1070 1HD  ARG A  65       1.319   8.929  20.033  1.00  1.590          H  
ATOM   1071 2HD  ARG A  65       2.027   9.709  21.462  1.00  1.590          H  
ATOM   1072  HE  ARG A  65      -0.679   9.089  21.974  1.00  1.590          H  
ATOM   1073 1HH1 ARG A  65       2.398   7.454  21.443  1.00  1.590          H  
ATOM   1074 2HH1 ARG A  65       1.959   6.060  22.398  1.00  1.590          H  
ATOM   1075 1HH2 ARG A  65      -1.227   7.270  23.209  1.00  1.590          H  
ATOM   1076 2HH2 ARG A  65      -0.097   5.950  23.406  1.00  1.590          H  
ATOM   1077  N   LEU A  66      -3.476  11.689  20.058  1.00  1.080          N  
ATOM   1078  CA  LEU A  66      -4.488  11.682  21.099  1.00  1.210          C  
ATOM   1079  C   LEU A  66      -4.788  10.302  21.640  1.00  1.290          C  
ATOM   1080  O   LEU A  66      -4.998   9.336  20.890  1.00  1.330          O  
ATOM   1081  CB  LEU A  66      -5.788  12.299  20.597  1.00  1.640          C  
ATOM   1082  CG  LEU A  66      -5.995  13.801  20.772  1.00  1.640          C  
ATOM   1083  CD1 LEU A  66      -4.943  14.618  19.997  1.00  1.640          C  
ATOM   1084  CD2 LEU A  66      -7.391  14.112  20.306  1.00  1.640          C  
ATOM   1085  H   LEU A  66      -3.686  11.322  19.121  1.00  1.300          H  
ATOM   1086  HA  LEU A  66      -4.129  12.288  21.936  1.00  1.450          H  
ATOM   1087 1HB  LEU A  66      -5.865  12.075  19.532  1.00  1.970          H  
ATOM   1088 2HB  LEU A  66      -6.598  11.804  21.105  1.00  1.970          H  
ATOM   1089  HG  LEU A  66      -5.919  14.057  21.822  1.00  1.970          H  
ATOM   1090 1HD1 LEU A  66      -5.135  15.678  20.139  1.00  1.970          H  
ATOM   1091 2HD1 LEU A  66      -3.952  14.389  20.369  1.00  1.970          H  
ATOM   1092 3HD1 LEU A  66      -4.996  14.374  18.951  1.00  1.970          H  
ATOM   1093 1HD2 LEU A  66      -7.595  15.174  20.440  1.00  1.970          H  
ATOM   1094 2HD2 LEU A  66      -7.499  13.851  19.264  1.00  1.970          H  
ATOM   1095 3HD2 LEU A  66      -8.097  13.533  20.893  1.00  1.970          H  
ATOM   1096  N   LEU A  67      -4.822  10.218  22.958  1.00  1.390          N  
ATOM   1097  CA  LEU A  67      -5.199   9.017  23.686  1.00  1.510          C  
ATOM   1098  C   LEU A  67      -6.619   9.247  24.157  1.00  1.470          C  
ATOM   1099  O   LEU A  67      -6.849  10.167  24.961  1.00  1.600          O  
ATOM   1100  CB  LEU A  67      -4.220   8.802  24.876  1.00  2.070          C  
ATOM   1101  CG  LEU A  67      -4.477   7.613  25.854  1.00  2.070          C  
ATOM   1102  CD1 LEU A  67      -4.352   6.280  25.139  1.00  2.070          C  
ATOM   1103  CD2 LEU A  67      -3.503   7.697  27.054  1.00  2.070          C  
ATOM   1104  H   LEU A  67      -4.584  11.061  23.501  1.00  1.670          H  
ATOM   1105  HA  LEU A  67      -5.182   8.161  23.005  1.00  1.810          H  
ATOM   1106 1HB  LEU A  67      -3.220   8.680  24.471  1.00  2.480          H  
ATOM   1107 2HB  LEU A  67      -4.225   9.710  25.470  1.00  2.480          H  
ATOM   1108  HG  LEU A  67      -5.439   7.682  26.213  1.00  2.480          H  
ATOM   1109 1HD1 LEU A  67      -4.561   5.477  25.846  1.00  2.480          H  
ATOM   1110 2HD1 LEU A  67      -5.070   6.224  24.321  1.00  2.480          H  
ATOM   1111 3HD1 LEU A  67      -3.346   6.160  24.745  1.00  2.480          H  
ATOM   1112 1HD2 LEU A  67      -3.713   6.883  27.744  1.00  2.480          H  
ATOM   1113 2HD2 LEU A  67      -2.474   7.619  26.709  1.00  2.480          H  
ATOM   1114 3HD2 LEU A  67      -3.634   8.641  27.574  1.00  2.480          H  
ATOM   1115  N   THR A  68      -7.594   8.481  23.651  1.00  1.350          N  
ATOM   1116  CA  THR A  68      -8.979   8.729  24.051  1.00  1.310          C  
ATOM   1117  C   THR A  68      -9.723   7.433  24.348  1.00  1.210          C  
ATOM   1118  O   THR A  68      -9.254   6.338  24.010  1.00  1.330          O  
ATOM   1119  CB  THR A  68      -9.771   9.493  22.983  1.00  1.850          C  
ATOM   1120  OG1 THR A  68     -10.060   8.637  21.917  1.00  1.850          O  
ATOM   1121  CG2 THR A  68      -8.928  10.616  22.445  1.00  1.850          C  
ATOM   1122  H   THR A  68      -7.376   7.730  22.970  1.00  1.620          H  
ATOM   1123  HA  THR A  68      -8.985   9.315  24.974  1.00  1.570          H  
ATOM   1124  HB  THR A  68     -10.686   9.890  23.403  1.00  2.220          H  
ATOM   1125  HG1 THR A  68     -10.721   8.004  22.213  1.00  2.220          H  
ATOM   1126 1HG2 THR A  68      -9.485  11.137  21.696  1.00  2.220          H  
ATOM   1127 2HG2 THR A  68      -8.651  11.283  23.209  1.00  2.220          H  
ATOM   1128 3HG2 THR A  68      -8.037  10.211  22.011  1.00  2.220          H  
ATOM   1129  N   GLU A  69     -10.886   7.548  24.963  1.00  1.280          N  
ATOM   1130  CA  GLU A  69     -11.712   6.377  25.239  1.00  1.300          C  
ATOM   1131  C   GLU A  69     -13.090   6.768  25.613  1.00  1.280          C  
ATOM   1132  O   GLU A  69     -13.289   7.861  26.121  1.00  1.530          O  
ATOM   1133  CB  GLU A  69     -11.219   5.628  26.474  1.00  1.810          C  
ATOM   1134  CG  GLU A  69     -11.387   6.435  27.779  1.00  1.810          C  
ATOM   1135  CD  GLU A  69     -10.842   5.782  28.929  1.00  1.810          C  
ATOM   1136  OE1 GLU A  69     -10.470   4.633  28.798  1.00  1.810          O  
ATOM   1137  OE2 GLU A  69     -10.766   6.421  29.961  1.00  1.810          O  
ATOM   1138  H   GLU A  69     -11.204   8.489  25.242  1.00  1.540          H  
ATOM   1139  HA  GLU A  69     -11.753   5.733  24.363  1.00  1.560          H  
ATOM   1140 1HB  GLU A  69     -11.800   4.724  26.601  1.00  2.170          H  
ATOM   1141 2HB  GLU A  69     -10.186   5.343  26.349  1.00  2.170          H  
ATOM   1142 1HG  GLU A  69     -10.947   7.428  27.673  1.00  2.170          H  
ATOM   1143 2HG  GLU A  69     -12.440   6.571  27.999  1.00  2.170          H  
ATOM   1144  N   HIS A  70     -14.036   5.860  25.509  1.00  1.220          N  
ATOM   1145  CA  HIS A  70     -15.243   6.171  26.265  1.00  1.370          C  
ATOM   1146  C   HIS A  70     -16.017   4.929  26.669  1.00  1.670          C  
ATOM   1147  O   HIS A  70     -16.410   4.127  25.818  1.00  2.190          O  
ATOM   1148  CB  HIS A  70     -16.163   7.156  25.540  1.00  1.860          C  
ATOM   1149  CG  HIS A  70     -17.286   7.633  26.433  1.00  1.860          C  
ATOM   1150  ND1 HIS A  70     -17.092   8.554  27.478  1.00  1.860          N  
ATOM   1151  CD2 HIS A  70     -18.602   7.312  26.457  1.00  1.860          C  
ATOM   1152  CE1 HIS A  70     -18.245   8.762  28.082  1.00  1.860          C  
ATOM   1153  NE2 HIS A  70     -19.174   8.024  27.488  1.00  1.860          N  
ATOM   1154  H   HIS A  70     -13.878   4.999  24.967  1.00  1.460          H  
ATOM   1155  HA  HIS A  70     -14.952   6.661  27.192  1.00  1.640          H  
ATOM   1156 1HB  HIS A  70     -15.608   8.028  25.211  1.00  2.230          H  
ATOM   1157 2HB  HIS A  70     -16.590   6.680  24.653  1.00  2.230          H  
ATOM   1158  HD1 HIS A  70     -16.265   9.162  27.669  1.00  2.230          H  
ATOM   1159  HD2 HIS A  70     -19.214   6.644  25.852  1.00  2.230          H  
ATOM   1160  HE1 HIS A  70     -18.302   9.448  28.929  1.00  2.230          H  
ATOM   1161  N   GLY A  71     -16.297   4.817  27.978  1.00  1.760          N  
ATOM   1162  CA  GLY A  71     -17.013   3.673  28.545  1.00  2.090          C  
ATOM   1163  C   GLY A  71     -16.045   2.756  29.299  1.00  2.780          C  
ATOM   1164  O   GLY A  71     -16.404   1.673  29.771  1.00  3.400          O  
ATOM   1165  H   GLY A  71     -15.970   5.538  28.617  1.00  2.110          H  
ATOM   1166 1HA  GLY A  71     -17.793   4.029  29.220  1.00  2.510          H  
ATOM   1167 2HA  GLY A  71     -17.503   3.110  27.749  1.00  2.510          H  
ATOM   1168  N   TYR A  72     -14.809   3.234  29.419  1.00  3.200          N  
ATOM   1169  CA  TYR A  72     -13.707   2.574  30.080  1.00  4.190          C  
ATOM   1170  C   TYR A  72     -13.103   3.709  30.883  1.00  4.550          C  
ATOM   1171  O   TYR A  72     -13.459   4.864  30.617  1.00  4.780          O  
ATOM   1172  CB  TYR A  72     -12.718   2.032  29.034  1.00  5.470          C  
ATOM   1173  CG  TYR A  72     -13.484   1.352  27.945  1.00  5.470          C  
ATOM   1174  CD1 TYR A  72     -13.759   2.115  26.844  1.00  5.470          C  
ATOM   1175  CD2 TYR A  72     -14.002   0.076  28.054  1.00  5.470          C  
ATOM   1176  CE1 TYR A  72     -14.536   1.656  25.864  1.00  5.470          C  
ATOM   1177  CE2 TYR A  72     -14.814  -0.399  27.039  1.00  5.470          C  
ATOM   1178  CZ  TYR A  72     -15.087   0.409  25.943  1.00  5.470          C  
ATOM   1179  OH  TYR A  72     -15.951  -0.008  24.943  1.00  5.470          O  
ATOM   1180  H   TYR A  72     -14.628   4.129  29.007  1.00  3.840          H  
ATOM   1181  HA  TYR A  72     -14.062   1.790  30.748  1.00  5.030          H  
ATOM   1182 1HB  TYR A  72     -12.127   2.838  28.605  1.00  6.560          H  
ATOM   1183 2HB  TYR A  72     -12.044   1.314  29.490  1.00  6.560          H  
ATOM   1184  HD1 TYR A  72     -13.367   3.122  26.780  1.00  6.560          H  
ATOM   1185  HD2 TYR A  72     -13.806  -0.537  28.935  1.00  6.560          H  
ATOM   1186  HE1 TYR A  72     -14.756   2.307  25.022  1.00  6.560          H  
ATOM   1187  HE2 TYR A  72     -15.254  -1.385  27.120  1.00  6.560          H  
ATOM   1188  HH  TYR A  72     -16.410  -0.804  25.229  1.00  6.560          H  
ATOM   1189  N   ILE A  73     -12.286   3.403  31.902  1.00  4.990          N  
ATOM   1190  CA  ILE A  73     -11.601   4.468  32.643  1.00  5.590          C  
ATOM   1191  C   ILE A  73     -10.081   4.300  32.595  1.00  6.630          C  
ATOM   1192  O   ILE A  73      -9.533   3.386  33.228  1.00  7.110          O  
ATOM   1193  CB  ILE A  73     -12.066   4.501  34.118  1.00  7.590          C  
ATOM   1194  CG1 ILE A  73     -13.596   4.747  34.179  1.00  7.590          C  
ATOM   1195  CG2 ILE A  73     -11.270   5.579  34.897  1.00  7.590          C  
ATOM   1196  CD1 ILE A  73     -14.215   4.602  35.562  1.00  7.590          C  
ATOM   1197  H   ILE A  73     -12.075   2.433  32.111  1.00  5.990          H  
ATOM   1198  HA  ILE A  73     -11.841   5.424  32.175  1.00  6.710          H  
ATOM   1199  HB  ILE A  73     -11.887   3.538  34.561  1.00  9.100          H  
ATOM   1200 1HG1 ILE A  73     -13.801   5.754  33.805  1.00  9.100          H  
ATOM   1201 2HG1 ILE A  73     -14.089   4.037  33.528  1.00  9.100          H  
ATOM   1202 1HG2 ILE A  73     -11.573   5.599  35.930  1.00  9.100          H  
ATOM   1203 2HG2 ILE A  73     -10.205   5.363  34.856  1.00  9.100          H  
ATOM   1204 3HG2 ILE A  73     -11.452   6.561  34.450  1.00  9.100          H  
ATOM   1205 1HD1 ILE A  73     -15.286   4.785  35.488  1.00  9.100          H  
ATOM   1206 2HD1 ILE A  73     -14.042   3.593  35.936  1.00  9.100          H  
ATOM   1207 3HD1 ILE A  73     -13.785   5.319  36.253  1.00  9.100          H  
ATOM   1208  N   THR A  74      -9.414   5.225  31.904  1.00  7.220          N  
ATOM   1209  CA  THR A  74      -7.971   5.197  31.697  1.00  8.330          C  
ATOM   1210  C   THR A  74      -7.260   6.499  32.121  1.00  8.950          C  
ATOM   1211  O   THR A  74      -7.733   7.616  31.877  1.00  8.950          O  
ATOM   1212  CB  THR A  74      -7.658   4.908  30.212  1.00 11.220          C  
ATOM   1213  OG1 THR A  74      -8.242   3.672  29.835  1.00 11.220          O  
ATOM   1214  CG2 THR A  74      -6.162   4.836  29.939  1.00 11.220          C  
ATOM   1215  H   THR A  74      -9.958   5.922  31.395  1.00  8.660          H  
ATOM   1216  HA  THR A  74      -7.576   4.387  32.292  1.00 10.000          H  
ATOM   1217  HB  THR A  74      -8.092   5.680  29.630  1.00 13.460          H  
ATOM   1218  HG1 THR A  74      -9.190   3.836  29.671  1.00 13.460          H  
ATOM   1219 1HG2 THR A  74      -5.989   4.644  28.889  1.00 13.460          H  
ATOM   1220 2HG2 THR A  74      -5.704   5.763  30.186  1.00 13.460          H  
ATOM   1221 3HG2 THR A  74      -5.722   4.042  30.517  1.00 13.460          H  
ATOM   1222  N   ALA A  75      -6.126   6.334  32.796  1.00  9.670          N  
ATOM   1223  CA  ALA A  75      -5.252   7.420  33.231  1.00 10.380          C  
ATOM   1224  C   ALA A  75      -4.384   7.906  32.080  1.00 11.350          C  
ATOM   1225  O   ALA A  75      -4.047   7.137  31.180  1.00 11.630          O  
ATOM   1226  CB  ALA A  75      -4.357   6.983  34.371  1.00 14.250          C  
ATOM   1227  H   ALA A  75      -5.852   5.364  32.967  1.00 11.600          H  
ATOM   1228  HA  ALA A  75      -5.880   8.247  33.561  1.00 12.460          H  
ATOM   1229 1HB  ALA A  75      -3.728   7.815  34.685  1.00 17.100          H  
ATOM   1230 2HB  ALA A  75      -4.970   6.656  35.207  1.00 17.100          H  
ATOM   1231 3HB  ALA A  75      -3.743   6.180  34.036  1.00 17.100          H  
ATOM   1232  N   HIS A  76      -3.847   9.120  32.198  1.00 12.020          N  
ATOM   1233  CA  HIS A  76      -2.948   9.726  31.209  1.00 13.040          C  
ATOM   1234  C   HIS A  76      -1.639   8.971  30.977  1.00 13.650          C  
ATOM   1235  O   HIS A  76      -0.900   9.250  30.035  1.00 14.030          O  
ATOM   1236  CB  HIS A  76      -2.705  11.141  31.668  1.00 17.850          C  
ATOM   1237  CG  HIS A  76      -2.244  11.126  33.053  1.00 17.850          C  
ATOM   1238  ND1 HIS A  76      -3.110  10.835  34.102  1.00 17.850          N  
ATOM   1239  CD2 HIS A  76      -1.036  11.354  33.611  1.00 17.850          C  
ATOM   1240  CE1 HIS A  76      -2.441  10.892  35.243  1.00 17.850          C  
ATOM   1241  NE2 HIS A  76      -1.185  11.208  34.973  1.00 17.850          N  
ATOM   1242  H   HIS A  76      -4.085   9.715  33.002  1.00 14.420          H  
ATOM   1243  HA  HIS A  76      -3.439   9.767  30.257  1.00 15.650          H  
ATOM   1244 1HB  HIS A  76      -1.946  11.613  31.045  1.00 21.420          H  
ATOM   1245 2HB  HIS A  76      -3.624  11.725  31.593  1.00 21.420          H  
ATOM   1246  HD2 HIS A  76      -0.119  11.609  33.082  1.00 21.420          H  
ATOM   1247  HE1 HIS A  76      -2.851  10.716  36.236  1.00 21.420          H  
ATOM   1248  HE2 HIS A  76      -0.446  11.329  35.650  1.00 21.420          H  
ATOM   1249  N   LYS A  77      -1.393   7.981  31.815  1.00 13.870          N  
ATOM   1250  CA  LYS A  77      -0.251   7.085  31.740  1.00 14.510          C  
ATOM   1251  C   LYS A  77      -0.586   5.856  30.879  1.00 14.140          C  
ATOM   1252  O   LYS A  77       0.239   4.953  30.736  1.00 14.330          O  
ATOM   1253  CB  LYS A  77       0.143   6.621  33.140  1.00 20.060          C  
ATOM   1254  CG  LYS A  77       0.648   7.724  34.051  1.00 20.060          C  
ATOM   1255  CD  LYS A  77       1.053   7.168  35.412  1.00 20.060          C  
ATOM   1256  CE  LYS A  77       1.584   8.260  36.338  1.00 20.060          C  
ATOM   1257  NZ  LYS A  77       1.967   7.717  37.680  1.00 20.060          N  
ATOM   1258  H   LYS A  77      -2.053   7.852  32.567  1.00 16.640          H  
ATOM   1259  HA  LYS A  77       0.581   7.610  31.277  1.00 17.410          H  
ATOM   1260 1HB  LYS A  77      -0.720   6.156  33.618  1.00 24.070          H  
ATOM   1261 2HB  LYS A  77       0.921   5.860  33.062  1.00 24.070          H  
ATOM   1262 1HG  LYS A  77       1.503   8.214  33.584  1.00 24.070          H  
ATOM   1263 2HG  LYS A  77      -0.140   8.463  34.183  1.00 24.070          H  
ATOM   1264 1HD  LYS A  77       0.189   6.696  35.881  1.00 24.070          H  
ATOM   1265 2HD  LYS A  77       1.828   6.415  35.278  1.00 24.070          H  
ATOM   1266 1HE  LYS A  77       2.459   8.721  35.881  1.00 24.070          H  
ATOM   1267 2HE  LYS A  77       0.814   9.022  36.471  1.00 24.070          H  
ATOM   1268 1HZ  LYS A  77       2.316   8.467  38.264  1.00 24.070          H  
ATOM   1269 2HZ  LYS A  77       1.161   7.297  38.123  1.00 24.070          H  
ATOM   1270 3HZ  LYS A  77       2.690   7.020  37.570  1.00 24.070          H  
ATOM   1271  N   ASP A  78      -1.800   5.842  30.307  1.00 13.760          N  
ATOM   1272  CA  ASP A  78      -2.380   4.734  29.540  1.00 13.560          C  
ATOM   1273  C   ASP A  78      -2.509   3.536  30.468  1.00 12.830          C  
ATOM   1274  O   ASP A  78      -2.139   2.404  30.151  1.00 12.930          O  
ATOM   1275  CB  ASP A  78      -1.568   4.380  28.281  1.00 19.060          C  
ATOM   1276  CG  ASP A  78      -2.410   3.549  27.213  1.00 19.060          C  
ATOM   1277  OD1 ASP A  78      -3.636   3.644  27.236  1.00 19.060          O  
ATOM   1278  OD2 ASP A  78      -1.830   2.883  26.381  1.00 19.060          O  
ATOM   1279  H   ASP A  78      -2.406   6.643  30.467  1.00 16.510          H  
ATOM   1280  HA  ASP A  78      -3.380   5.022  29.224  1.00 16.270          H  
ATOM   1281 1HB  ASP A  78      -1.214   5.298  27.813  1.00 22.880          H  
ATOM   1282 2HB  ASP A  78      -0.689   3.797  28.566  1.00 22.880          H  
ATOM   1283  N   TRP A  79      -3.025   3.831  31.654  1.00 12.200          N  
ATOM   1284  CA  TRP A  79      -3.267   2.826  32.682  1.00 11.540          C  
ATOM   1285  C   TRP A  79      -4.752   2.614  32.838  1.00 10.510          C  
ATOM   1286  O   TRP A  79      -5.517   3.574  32.942  1.00 10.330          O  
ATOM   1287  CB  TRP A  79      -2.632   3.221  34.008  1.00 16.420          C  
ATOM   1288  CG  TRP A  79      -3.010   2.326  35.122  1.00 16.420          C  
ATOM   1289  CD1 TRP A  79      -2.401   1.174  35.488  1.00 16.420          C  
ATOM   1290  CD2 TRP A  79      -4.104   2.518  36.051  1.00 16.420          C  
ATOM   1291  NE1 TRP A  79      -3.034   0.633  36.573  1.00 16.420          N  
ATOM   1292  CE2 TRP A  79      -4.082   1.448  36.927  1.00 16.420          C  
ATOM   1293  CE3 TRP A  79      -5.087   3.503  36.196  1.00 16.420          C  
ATOM   1294  CZ2 TRP A  79      -4.998   1.327  37.952  1.00 16.420          C  
ATOM   1295  CZ3 TRP A  79      -6.004   3.387  37.216  1.00 16.420          C  
ATOM   1296  CH2 TRP A  79      -5.960   2.328  38.077  1.00 16.420          C  
ATOM   1297  H   TRP A  79      -3.312   4.802  31.777  1.00 14.640          H  
ATOM   1298  HA  TRP A  79      -2.823   1.881  32.361  1.00 13.850          H  
ATOM   1299 1HB  TRP A  79      -1.547   3.198  33.903  1.00 19.700          H  
ATOM   1300 2HB  TRP A  79      -2.903   4.215  34.268  1.00 19.700          H  
ATOM   1301  HD1 TRP A  79      -1.533   0.743  34.991  1.00 19.700          H  
ATOM   1302  HE1 TRP A  79      -2.777  -0.227  37.036  1.00 19.700          H  
ATOM   1303  HE3 TRP A  79      -5.128   4.340  35.515  1.00 19.700          H  
ATOM   1304  HZ2 TRP A  79      -4.982   0.489  38.647  1.00 19.700          H  
ATOM   1305  HZ3 TRP A  79      -6.761   4.161  37.317  1.00 19.700          H  
ATOM   1306  HH2 TRP A  79      -6.694   2.265  38.876  1.00 19.700          H  
ATOM   1307  N   VAL A  80      -5.174   1.360  32.885  1.00  9.960          N  
ATOM   1308  CA  VAL A  80      -6.599   1.072  32.944  1.00  9.000          C  
ATOM   1309  C   VAL A  80      -7.079   0.623  34.313  1.00  8.270          C  
ATOM   1310  O   VAL A  80      -6.538  -0.316  34.902  1.00  8.470          O  
ATOM   1311  CB  VAL A  80      -6.934   0.022  31.866  1.00 12.980          C  
ATOM   1312  CG1 VAL A  80      -8.423  -0.342  31.904  1.00 12.980          C  
ATOM   1313  CG2 VAL A  80      -6.538   0.600  30.488  1.00 12.980          C  
ATOM   1314  H   VAL A  80      -4.501   0.602  32.849  1.00 11.950          H  
ATOM   1315  HA  VAL A  80      -7.144   1.985  32.690  1.00 10.800          H  
ATOM   1316  HB  VAL A  80      -6.372  -0.890  32.059  1.00 15.580          H  
ATOM   1317 1HG1 VAL A  80      -8.638  -1.081  31.138  1.00 15.580          H  
ATOM   1318 2HG1 VAL A  80      -8.694  -0.758  32.878  1.00 15.580          H  
ATOM   1319 3HG1 VAL A  80      -9.018   0.558  31.718  1.00 15.580          H  
ATOM   1320 1HG2 VAL A  80      -6.750  -0.114  29.711  1.00 15.580          H  
ATOM   1321 2HG2 VAL A  80      -7.104   1.506  30.307  1.00 15.580          H  
ATOM   1322 3HG2 VAL A  80      -5.476   0.835  30.471  1.00 15.580          H  
ATOM   1323  N   LYS A  81      -8.101   1.316  34.805  1.00  7.600          N  
ATOM   1324  CA  LYS A  81      -8.708   1.042  36.093  1.00  7.000          C  
ATOM   1325  C   LYS A  81      -9.517  -0.248  36.061  1.00  6.280          C  
ATOM   1326  O   LYS A  81     -10.356  -0.443  35.180  1.00  6.140          O  
ATOM   1327  CB  LYS A  81      -9.606   2.219  36.484  1.00 10.040          C  
ATOM   1328  CG  LYS A  81     -10.271   2.140  37.860  1.00 10.040          C  
ATOM   1329  CD  LYS A  81     -11.089   3.412  38.134  1.00 10.040          C  
ATOM   1330  CE  LYS A  81     -11.959   3.305  39.394  1.00 10.040          C  
ATOM   1331  NZ  LYS A  81     -11.155   3.198  40.647  1.00 10.040          N  
ATOM   1332  H   LYS A  81      -8.490   2.075  34.235  1.00  9.120          H  
ATOM   1333  HA  LYS A  81      -7.922   0.917  36.827  1.00  8.400          H  
ATOM   1334 1HB  LYS A  81      -9.034   3.144  36.428  1.00 12.050          H  
ATOM   1335 2HB  LYS A  81     -10.399   2.296  35.754  1.00 12.050          H  
ATOM   1336 1HG  LYS A  81     -10.944   1.281  37.889  1.00 12.050          H  
ATOM   1337 2HG  LYS A  81      -9.508   2.013  38.624  1.00 12.050          H  
ATOM   1338 1HD  LYS A  81     -10.422   4.270  38.225  1.00 12.050          H  
ATOM   1339 2HD  LYS A  81     -11.749   3.580  37.288  1.00 12.050          H  
ATOM   1340 1HE  LYS A  81     -12.591   4.190  39.456  1.00 12.050          H  
ATOM   1341 2HE  LYS A  81     -12.595   2.422  39.308  1.00 12.050          H  
ATOM   1342 1HZ  LYS A  81     -11.781   3.131  41.438  1.00 12.050          H  
ATOM   1343 2HZ  LYS A  81     -10.580   2.370  40.607  1.00 12.050          H  
ATOM   1344 3HZ  LYS A  81     -10.570   4.015  40.750  1.00 12.050          H  
ATOM   1345  N   LYS A  82      -9.305  -1.102  37.059  1.00  6.080          N  
ATOM   1346  CA  LYS A  82     -10.055  -2.343  37.185  1.00  5.580          C  
ATOM   1347  C   LYS A  82     -11.492  -2.021  37.580  1.00  5.350          C  
ATOM   1348  O   LYS A  82     -11.726  -1.152  38.421  1.00  5.690          O  
ATOM   1349  CB  LYS A  82      -9.387  -3.257  38.224  1.00  8.010          C  
ATOM   1350  CG  LYS A  82      -9.952  -4.691  38.329  1.00  8.010          C  
ATOM   1351  CD  LYS A  82      -9.173  -5.509  39.384  1.00  8.010          C  
ATOM   1352  CE  LYS A  82      -9.615  -6.989  39.446  1.00  8.010          C  
ATOM   1353  NZ  LYS A  82     -11.028  -7.151  39.904  1.00  8.010          N  
ATOM   1354  H   LYS A  82      -8.601  -0.891  37.747  1.00  7.300          H  
ATOM   1355  HA  LYS A  82     -10.071  -2.846  36.218  1.00  6.700          H  
ATOM   1356 1HB  LYS A  82      -8.321  -3.331  37.999  1.00  9.610          H  
ATOM   1357 2HB  LYS A  82      -9.480  -2.802  39.208  1.00  9.610          H  
ATOM   1358 1HG  LYS A  82     -11.007  -4.651  38.620  1.00  9.610          H  
ATOM   1359 2HG  LYS A  82      -9.875  -5.192  37.364  1.00  9.610          H  
ATOM   1360 1HD  LYS A  82      -8.106  -5.464  39.158  1.00  9.610          H  
ATOM   1361 2HD  LYS A  82      -9.335  -5.065  40.366  1.00  9.610          H  
ATOM   1362 1HE  LYS A  82      -9.512  -7.440  38.466  1.00  9.610          H  
ATOM   1363 2HE  LYS A  82      -8.964  -7.513  40.145  1.00  9.610          H  
ATOM   1364 1HZ  LYS A  82     -11.322  -8.134  39.933  1.00  9.610          H  
ATOM   1365 2HZ  LYS A  82     -11.157  -6.753  40.811  1.00  9.610          H  
ATOM   1366 3HZ  LYS A  82     -11.684  -6.714  39.256  1.00  9.610          H  
ATOM   1367  N   SER A  83     -12.443  -2.751  37.004  1.00  5.090          N  
ATOM   1368  CA  SER A  83     -13.855  -2.574  37.322  1.00  5.180          C  
ATOM   1369  C   SER A  83     -14.155  -2.748  38.799  1.00  5.190          C  
ATOM   1370  O   SER A  83     -13.626  -3.645  39.452  1.00  5.280          O  
ATOM   1371  CB  SER A  83     -14.714  -3.578  36.585  1.00  7.220          C  
ATOM   1372  OG  SER A  83     -16.057  -3.449  36.994  1.00  7.220          O  
ATOM   1373  H   SER A  83     -12.173  -3.433  36.312  1.00  6.110          H  
ATOM   1374  HA  SER A  83     -14.148  -1.566  37.027  1.00  6.220          H  
ATOM   1375 1HB  SER A  83     -14.633  -3.422  35.512  1.00  8.660          H  
ATOM   1376 2HB  SER A  83     -14.361  -4.588  36.805  1.00  8.660          H  
ATOM   1377  HG  SER A  83     -16.529  -4.215  36.606  1.00  8.660          H  
ATOM   1378  N   PHE A  84     -15.065  -1.910  39.298  1.00  5.500          N  
ATOM   1379  CA  PHE A  84     -15.554  -1.947  40.677  1.00  5.950          C  
ATOM   1380  C   PHE A  84     -16.263  -3.271  40.987  1.00  6.180          C  
ATOM   1381  O   PHE A  84     -16.447  -3.636  42.151  1.00  6.470          O  
ATOM   1382  CB  PHE A  84     -16.515  -0.782  40.922  1.00  8.150          C  
ATOM   1383  CG  PHE A  84     -17.853  -0.954  40.246  1.00  8.150          C  
ATOM   1384  CD1 PHE A  84     -18.916  -1.542  40.918  1.00  8.150          C  
ATOM   1385  CD2 PHE A  84     -18.046  -0.550  38.935  1.00  8.150          C  
ATOM   1386  CE1 PHE A  84     -20.134  -1.717  40.297  1.00  8.150          C  
ATOM   1387  CE2 PHE A  84     -19.261  -0.729  38.318  1.00  8.150          C  
ATOM   1388  CZ  PHE A  84     -20.304  -1.312  38.999  1.00  8.150          C  
ATOM   1389  H   PHE A  84     -15.431  -1.208  38.674  1.00  6.600          H  
ATOM   1390  HA  PHE A  84     -14.698  -1.852  41.345  1.00  7.140          H  
ATOM   1391 1HB  PHE A  84     -16.685  -0.673  41.992  1.00  9.780          H  
ATOM   1392 2HB  PHE A  84     -16.066   0.142  40.566  1.00  9.780          H  
ATOM   1393  HD1 PHE A  84     -18.779  -1.872  41.953  1.00  9.780          H  
ATOM   1394  HD2 PHE A  84     -17.232  -0.084  38.386  1.00  9.780          H  
ATOM   1395  HE1 PHE A  84     -20.958  -2.181  40.837  1.00  9.780          H  
ATOM   1396  HE2 PHE A  84     -19.401  -0.408  37.285  1.00  9.780          H  
ATOM   1397  HZ  PHE A  84     -21.263  -1.449  38.505  1.00  9.780          H  
ATOM   1398  N   ASN A  85     -16.709  -3.950  39.933  1.00  6.370          N  
ATOM   1399  CA  ASN A  85     -17.403  -5.216  40.023  1.00  6.880          C  
ATOM   1400  C   ASN A  85     -17.143  -6.020  38.752  1.00  7.300          C  
ATOM   1401  O   ASN A  85     -17.652  -5.710  37.669  1.00  7.640          O  
ATOM   1402  CB  ASN A  85     -18.884  -5.032  40.298  1.00  9.430          C  
ATOM   1403  CG  ASN A  85     -19.610  -6.343  40.538  1.00  9.430          C  
ATOM   1404  OD1 ASN A  85     -19.233  -7.415  40.025  1.00  9.430          O  
ATOM   1405  ND2 ASN A  85     -20.662  -6.281  41.334  1.00  9.430          N  
ATOM   1406  H   ASN A  85     -16.503  -3.574  39.011  1.00  7.640          H  
ATOM   1407  HA  ASN A  85     -16.980  -5.781  40.854  1.00  8.260          H  
ATOM   1408 1HB  ASN A  85     -19.001  -4.424  41.190  1.00 11.310          H  
ATOM   1409 2HB  ASN A  85     -19.342  -4.498  39.478  1.00 11.310          H  
ATOM   1410 1HD2 ASN A  85     -21.183  -7.112  41.540  1.00 11.310          H  
ATOM   1411 2HD2 ASN A  85     -20.935  -5.408  41.740  1.00 11.310          H  
ATOM   1412  N   ASP A  86     -16.328  -7.058  38.885  1.00  7.520          N  
ATOM   1413  CA  ASP A  86     -15.868  -7.893  37.780  1.00  8.130          C  
ATOM   1414  C   ASP A  86     -17.004  -8.580  37.017  1.00  8.420          C  
ATOM   1415  O   ASP A  86     -16.861  -8.913  35.834  1.00  8.280          O  
ATOM   1416  CB  ASP A  86     -14.912  -8.968  38.316  1.00 11.140          C  
ATOM   1417  CG  ASP A  86     -13.561  -8.404  38.767  1.00 11.140          C  
ATOM   1418  OD1 ASP A  86     -13.231  -7.296  38.420  1.00 11.140          O  
ATOM   1419  OD2 ASP A  86     -12.843  -9.063  39.482  1.00 11.140          O  
ATOM   1420  H   ASP A  86     -15.965  -7.246  39.813  1.00  9.020          H  
ATOM   1421  HA  ASP A  86     -15.325  -7.257  37.078  1.00  9.760          H  
ATOM   1422 1HB  ASP A  86     -15.380  -9.490  39.150  1.00 13.370          H  
ATOM   1423 2HB  ASP A  86     -14.730  -9.709  37.533  1.00 13.370          H  
ATOM   1424  N   ASP A  87     -18.158  -8.751  37.659  1.00  9.090          N  
ATOM   1425  CA  ASP A  87     -19.264  -9.462  37.029  1.00  9.660          C  
ATOM   1426  C   ASP A  87     -20.043  -8.563  36.083  1.00  9.780          C  
ATOM   1427  O   ASP A  87     -20.983  -9.007  35.425  1.00  9.960          O  
ATOM   1428  CB  ASP A  87     -20.203 -10.051  38.080  1.00 13.300          C  
ATOM   1429  CG  ASP A  87     -19.577 -11.206  38.887  1.00 13.300          C  
ATOM   1430  OD1 ASP A  87     -18.673 -11.859  38.406  1.00 13.300          O  
ATOM   1431  OD2 ASP A  87     -20.015 -11.410  39.989  1.00 13.300          O  
ATOM   1432  H   ASP A  87     -18.280  -8.390  38.609  1.00 10.910          H  
ATOM   1433  HA  ASP A  87     -18.851 -10.287  36.449  1.00 11.590          H  
ATOM   1434 1HB  ASP A  87     -20.514  -9.271  38.769  1.00 15.960          H  
ATOM   1435 2HB  ASP A  87     -21.100 -10.426  37.587  1.00 15.960          H  
ATOM   1436  N   LYS A  88     -19.641  -7.298  35.992  1.00  9.900          N  
ATOM   1437  CA  LYS A  88     -20.279  -6.358  35.092  1.00 10.300          C  
ATOM   1438  C   LYS A  88     -19.595  -6.384  33.721  1.00 10.390          C  
ATOM   1439  O   LYS A  88     -19.959  -5.619  32.830  1.00 10.660          O  
ATOM   1440  CB  LYS A  88     -20.250  -4.945  35.676  1.00 14.260          C  
ATOM   1441  CG  LYS A  88     -20.954  -4.785  37.036  1.00 14.260          C  
ATOM   1442  CD  LYS A  88     -22.466  -4.998  36.962  1.00 14.260          C  
ATOM   1443  CE  LYS A  88     -23.128  -4.703  38.308  1.00 14.260          C  
ATOM   1444  NZ  LYS A  88     -24.604  -4.956  38.273  1.00 14.260          N  
ATOM   1445  H   LYS A  88     -18.860  -6.958  36.566  1.00 11.880          H  
ATOM   1446  HA  LYS A  88     -21.313  -6.662  34.938  1.00 12.360          H  
ATOM   1447 1HB  LYS A  88     -19.211  -4.633  35.810  1.00 17.110          H  
ATOM   1448 2HB  LYS A  88     -20.710  -4.249  34.975  1.00 17.110          H  
ATOM   1449 1HG  LYS A  88     -20.544  -5.530  37.715  1.00 17.110          H  
ATOM   1450 2HG  LYS A  88     -20.739  -3.800  37.437  1.00 17.110          H  
ATOM   1451 1HD  LYS A  88     -22.889  -4.346  36.199  1.00 17.110          H  
ATOM   1452 2HD  LYS A  88     -22.680  -6.033  36.701  1.00 17.110          H  
ATOM   1453 1HE  LYS A  88     -22.676  -5.337  39.072  1.00 17.110          H  
ATOM   1454 2HE  LYS A  88     -22.954  -3.659  38.568  1.00 17.110          H  
ATOM   1455 1HZ  LYS A  88     -25.004  -4.750  39.178  1.00 17.110          H  
ATOM   1456 2HZ  LYS A  88     -25.035  -4.366  37.574  1.00 17.110          H  
ATOM   1457 3HZ  LYS A  88     -24.777  -5.925  38.045  1.00 17.110          H  
ATOM   1458  N   THR A  89     -18.570  -7.234  33.563  1.00 10.350          N  
ATOM   1459  CA  THR A  89     -17.855  -7.336  32.296  1.00 10.610          C  
ATOM   1460  C   THR A  89     -18.816  -7.758  31.185  1.00 10.900          C  
ATOM   1461  O   THR A  89     -19.549  -8.737  31.320  1.00 10.760          O  
ATOM   1462  CB  THR A  89     -16.698  -8.367  32.389  1.00 14.750          C  
ATOM   1463  OG1 THR A  89     -15.795  -7.984  33.437  1.00 14.750          O  
ATOM   1464  CG2 THR A  89     -15.922  -8.417  31.063  1.00 14.750          C  
ATOM   1465  H   THR A  89     -18.276  -7.832  34.334  1.00 12.420          H  
ATOM   1466  HA  THR A  89     -17.439  -6.363  32.043  1.00 12.730          H  
ATOM   1467  HB  THR A  89     -17.099  -9.355  32.613  1.00 17.700          H  
ATOM   1468  HG1 THR A  89     -16.186  -8.226  34.307  1.00 17.700          H  
ATOM   1469 1HG2 THR A  89     -15.103  -9.133  31.155  1.00 17.700          H  
ATOM   1470 2HG2 THR A  89     -16.573  -8.727  30.252  1.00 17.700          H  
ATOM   1471 3HG2 THR A  89     -15.521  -7.434  30.842  1.00 17.700          H  
ATOM   1472  N   ASN A  90     -18.780  -7.036  30.066  1.00 11.510          N  
ATOM   1473  CA  ASN A  90     -19.643  -7.353  28.932  1.00 12.030          C  
ATOM   1474  C   ASN A  90     -18.987  -8.349  27.994  1.00 12.340          C  
ATOM   1475  O   ASN A  90     -17.762  -8.459  27.950  1.00 12.900          O  
ATOM   1476  CB  ASN A  90     -20.025  -6.097  28.182  1.00 16.630          C  
ATOM   1477  CG  ASN A  90     -20.946  -5.226  28.974  1.00 16.630          C  
ATOM   1478  OD1 ASN A  90     -21.915  -5.705  29.576  1.00 16.630          O  
ATOM   1479  ND2 ASN A  90     -20.667  -3.952  28.990  1.00 16.630          N  
ATOM   1480  H   ASN A  90     -18.151  -6.250  30.020  1.00 13.810          H  
ATOM   1481  HA  ASN A  90     -20.552  -7.819  29.311  1.00 14.440          H  
ATOM   1482 1HB  ASN A  90     -19.127  -5.532  27.937  1.00 19.960          H  
ATOM   1483 2HB  ASN A  90     -20.509  -6.367  27.242  1.00 19.960          H  
ATOM   1484 1HD2 ASN A  90     -21.248  -3.323  29.508  1.00 19.960          H  
ATOM   1485 2HD2 ASN A  90     -19.877  -3.602  28.491  1.00 19.960          H  
ATOM   1486  N   ASN A  91     -19.814  -9.052  27.227  1.00 12.130          N  
ATOM   1487  CA  ASN A  91     -19.311  -9.980  26.229  1.00 12.530          C  
ATOM   1488  C   ASN A  91     -18.906  -9.235  24.970  1.00 12.610          C  
ATOM   1489  O   ASN A  91     -19.585  -8.298  24.547  1.00 12.820          O  
ATOM   1490  CB  ASN A  91     -20.351 -11.031  25.911  1.00 17.380          C  
ATOM   1491  CG  ASN A  91     -20.606 -11.948  27.063  1.00 17.380          C  
ATOM   1492  OD1 ASN A  91     -19.675 -12.411  27.733  1.00 17.380          O  
ATOM   1493  ND2 ASN A  91     -21.855 -12.222  27.316  1.00 17.380          N  
ATOM   1494  H   ASN A  91     -20.808  -8.923  27.336  1.00 14.560          H  
ATOM   1495  HA  ASN A  91     -18.419 -10.470  26.622  1.00 15.040          H  
ATOM   1496 1HB  ASN A  91     -21.285 -10.545  25.629  1.00 20.860          H  
ATOM   1497 2HB  ASN A  91     -20.019 -11.621  25.055  1.00 20.860          H  
ATOM   1498 1HD2 ASN A  91     -22.090 -12.829  28.077  1.00 20.860          H  
ATOM   1499 2HD2 ASN A  91     -22.582 -11.830  26.751  1.00 20.860          H  
ATOM   1500  N   ILE A  92     -17.807  -9.671  24.374  1.00 12.630          N  
ATOM   1501  CA  ILE A  92     -17.289  -9.106  23.139  1.00 12.730          C  
ATOM   1502  C   ILE A  92     -17.231 -10.203  22.091  1.00 12.830          C  
ATOM   1503  O   ILE A  92     -16.678 -11.271  22.351  1.00 12.720          O  
ATOM   1504  CB  ILE A  92     -15.884  -8.517  23.379  1.00 17.780          C  
ATOM   1505  CG1 ILE A  92     -15.980  -7.401  24.463  1.00 17.780          C  
ATOM   1506  CG2 ILE A  92     -15.291  -7.962  22.056  1.00 17.780          C  
ATOM   1507  CD1 ILE A  92     -14.658  -6.977  25.004  1.00 17.780          C  
ATOM   1508  H   ILE A  92     -17.309 -10.442  24.799  1.00 15.160          H  
ATOM   1509  HA  ILE A  92     -17.958  -8.321  22.792  1.00 15.280          H  
ATOM   1510  HB  ILE A  92     -15.230  -9.295  23.765  1.00 21.340          H  
ATOM   1511 1HG1 ILE A  92     -16.483  -6.529  24.039  1.00 21.340          H  
ATOM   1512 2HG1 ILE A  92     -16.565  -7.762  25.303  1.00 21.340          H  
ATOM   1513 1HG2 ILE A  92     -14.303  -7.562  22.228  1.00 21.340          H  
ATOM   1514 2HG2 ILE A  92     -15.214  -8.754  21.311  1.00 21.340          H  
ATOM   1515 3HG2 ILE A  92     -15.939  -7.171  21.674  1.00 21.340          H  
ATOM   1516 1HD1 ILE A  92     -14.792  -6.227  25.766  1.00 21.340          H  
ATOM   1517 2HD1 ILE A  92     -14.200  -7.840  25.433  1.00 21.340          H  
ATOM   1518 3HD1 ILE A  92     -14.035  -6.580  24.227  1.00 21.340          H  
ATOM   1519  N   GLU A  93     -17.809  -9.953  20.925  1.00 13.220          N  
ATOM   1520  CA  GLU A  93     -17.793 -10.947  19.860  1.00 13.520          C  
ATOM   1521  C   GLU A  93     -16.528 -10.823  19.020  1.00 13.460          C  
ATOM   1522  O   GLU A  93     -16.085  -9.714  18.714  1.00 13.630          O  
ATOM   1523  CB  GLU A  93     -19.031 -10.792  18.977  1.00 18.810          C  
ATOM   1524  CG  GLU A  93     -20.351 -11.078  19.691  1.00 18.810          C  
ATOM   1525  CD  GLU A  93     -21.548 -10.931  18.787  1.00 18.810          C  
ATOM   1526  OE1 GLU A  93     -21.369 -10.523  17.664  1.00 18.810          O  
ATOM   1527  OE2 GLU A  93     -22.636 -11.230  19.217  1.00 18.810          O  
ATOM   1528  H   GLU A  93     -18.256  -9.058  20.774  1.00 15.860          H  
ATOM   1529  HA  GLU A  93     -17.807 -11.940  20.309  1.00 16.220          H  
ATOM   1530 1HB  GLU A  93     -19.072  -9.775  18.589  1.00 22.570          H  
ATOM   1531 2HB  GLU A  93     -18.953 -11.466  18.121  1.00 22.570          H  
ATOM   1532 1HG  GLU A  93     -20.326 -12.096  20.078  1.00 22.570          H  
ATOM   1533 2HG  GLU A  93     -20.453 -10.401  20.539  1.00 22.570          H  
ATOM   1534  N   GLU A  94     -15.984 -11.964  18.607  1.00 13.420          N  
ATOM   1535  CA  GLU A  94     -14.803 -12.006  17.758  1.00 13.560          C  
ATOM   1536  C   GLU A  94     -15.186 -11.763  16.302  1.00 13.260          C  
ATOM   1537  O   GLU A  94     -16.293 -12.129  15.902  1.00 13.200          O  
ATOM   1538  CB  GLU A  94     -14.128 -13.375  17.879  1.00 18.930          C  
ATOM   1539  CG  GLU A  94     -13.527 -13.680  19.234  1.00 18.930          C  
ATOM   1540  CD  GLU A  94     -12.868 -15.038  19.273  1.00 18.930          C  
ATOM   1541  OE1 GLU A  94     -12.995 -15.764  18.307  1.00 18.930          O  
ATOM   1542  OE2 GLU A  94     -12.242 -15.348  20.255  1.00 18.930          O  
ATOM   1543  H   GLU A  94     -16.407 -12.832  18.905  1.00 16.100          H  
ATOM   1544  HA  GLU A  94     -14.125 -11.234  18.109  1.00 16.270          H  
ATOM   1545 1HB  GLU A  94     -14.866 -14.145  17.682  1.00 22.710          H  
ATOM   1546 2HB  GLU A  94     -13.351 -13.480  17.124  1.00 22.710          H  
ATOM   1547 1HG  GLU A  94     -12.787 -12.916  19.473  1.00 22.710          H  
ATOM   1548 2HG  GLU A  94     -14.311 -13.634  19.990  1.00 22.710          H  
ATOM   1549  N   PRO A  95     -14.311 -11.148  15.485  1.00 13.280          N  
ATOM   1550  CA  PRO A  95     -14.506 -10.981  14.059  1.00 13.200          C  
ATOM   1551  C   PRO A  95     -14.400 -12.340  13.394  1.00 12.970          C  
ATOM   1552  O   PRO A  95     -13.567 -13.152  13.798  1.00 13.100          O  
ATOM   1553  CB  PRO A  95     -13.359 -10.048  13.666  1.00 19.800          C  
ATOM   1554  CG  PRO A  95     -12.279 -10.306  14.721  1.00 19.800          C  
ATOM   1555  CD  PRO A  95     -13.031 -10.617  15.999  1.00 19.800          C  
ATOM   1556  HA  PRO A  95     -15.489 -10.526  13.870  1.00 15.840          H  
ATOM   1557 1HB  PRO A  95     -13.042 -10.273  12.639  1.00 23.760          H  
ATOM   1558 2HB  PRO A  95     -13.706  -9.007  13.665  1.00 23.760          H  
ATOM   1559 1HG  PRO A  95     -11.639 -11.150  14.412  1.00 23.760          H  
ATOM   1560 2HG  PRO A  95     -11.610  -9.434  14.803  1.00 23.760          H  
ATOM   1561 1HD  PRO A  95     -12.466 -11.385  16.544  1.00 23.760          H  
ATOM   1562 2HD  PRO A  95     -13.188  -9.709  16.597  1.00 23.760          H  
ATOM   1563  N   LYS A  96     -15.164 -12.549  12.331  1.00 12.830          N  
ATOM   1564  CA  LYS A  96     -15.102 -13.778  11.550  1.00 12.810          C  
ATOM   1565  C   LYS A  96     -15.135 -13.402  10.079  1.00 12.530          C  
ATOM   1566  O   LYS A  96     -15.663 -12.346   9.736  1.00 12.580          O  
ATOM   1567  CB  LYS A  96     -16.271 -14.711  11.892  1.00 17.940          C  
ATOM   1568  CG  LYS A  96     -16.366 -15.141  13.382  1.00 17.940          C  
ATOM   1569  CD  LYS A  96     -15.233 -16.080  13.822  1.00 17.940          C  
ATOM   1570  CE  LYS A  96     -15.413 -16.483  15.288  1.00 17.940          C  
ATOM   1571  NZ  LYS A  96     -14.258 -17.285  15.816  1.00 17.940          N  
ATOM   1572  H   LYS A  96     -15.821 -11.834  12.051  1.00 15.400          H  
ATOM   1573  HA  LYS A  96     -14.155 -14.281  11.739  1.00 15.370          H  
ATOM   1574 1HB  LYS A  96     -17.207 -14.217  11.632  1.00 21.530          H  
ATOM   1575 2HB  LYS A  96     -16.204 -15.614  11.283  1.00 21.530          H  
ATOM   1576 1HG  LYS A  96     -16.362 -14.258  14.023  1.00 21.530          H  
ATOM   1577 2HG  LYS A  96     -17.312 -15.655  13.534  1.00 21.530          H  
ATOM   1578 1HD  LYS A  96     -15.229 -16.975  13.200  1.00 21.530          H  
ATOM   1579 2HD  LYS A  96     -14.272 -15.583  13.722  1.00 21.530          H  
ATOM   1580 1HE  LYS A  96     -15.518 -15.580  15.887  1.00 21.530          H  
ATOM   1581 2HE  LYS A  96     -16.321 -17.075  15.380  1.00 21.530          H  
ATOM   1582 1HZ  LYS A  96     -14.430 -17.525  16.790  1.00 21.530          H  
ATOM   1583 2HZ  LYS A  96     -14.153 -18.130  15.277  1.00 21.530          H  
ATOM   1584 3HZ  LYS A  96     -13.404 -16.736  15.753  1.00 21.530          H  
ATOM   1585  N   VAL A  97     -14.606 -14.257   9.211  1.00 12.440          N  
ATOM   1586  CA  VAL A  97     -14.641 -13.952   7.784  1.00 12.350          C  
ATOM   1587  C   VAL A  97     -15.964 -14.348   7.133  1.00 12.340          C  
ATOM   1588  O   VAL A  97     -16.344 -15.520   7.165  1.00 12.270          O  
ATOM   1589  CB  VAL A  97     -13.482 -14.696   7.065  1.00 17.330          C  
ATOM   1590  CG1 VAL A  97     -13.509 -14.463   5.536  1.00 17.330          C  
ATOM   1591  CG2 VAL A  97     -12.183 -14.218   7.630  1.00 17.330          C  
ATOM   1592  H   VAL A  97     -14.185 -15.111   9.545  1.00 14.930          H  
ATOM   1593  HA  VAL A  97     -14.503 -12.879   7.671  1.00 14.820          H  
ATOM   1594  HB  VAL A  97     -13.591 -15.765   7.233  1.00 20.790          H  
ATOM   1595 1HG1 VAL A  97     -12.690 -15.007   5.074  1.00 20.790          H  
ATOM   1596 2HG1 VAL A  97     -14.451 -14.816   5.113  1.00 20.790          H  
ATOM   1597 3HG1 VAL A  97     -13.398 -13.413   5.322  1.00 20.790          H  
ATOM   1598 1HG2 VAL A  97     -11.359 -14.737   7.153  1.00 20.790          H  
ATOM   1599 2HG2 VAL A  97     -12.108 -13.164   7.450  1.00 20.790          H  
ATOM   1600 3HG2 VAL A  97     -12.155 -14.403   8.691  1.00 20.790          H  
ATOM   1601  N   LYS A  98     -16.636 -13.386   6.499  1.00 12.610          N  
ATOM   1602  CA  LYS A  98     -17.895 -13.637   5.808  1.00 12.860          C  
ATOM   1603  C   LYS A  98     -17.664 -13.782   4.303  1.00 12.950          C  
ATOM   1604  O   LYS A  98     -16.555 -13.582   3.804  1.00 13.270          O  
ATOM   1605  CB  LYS A  98     -18.915 -12.535   6.117  1.00 17.900          C  
ATOM   1606  CG  LYS A  98     -19.218 -12.347   7.626  1.00 17.900          C  
ATOM   1607  CD  LYS A  98     -19.880 -13.582   8.254  1.00 17.900          C  
ATOM   1608  CE  LYS A  98     -20.281 -13.317   9.701  1.00 17.900          C  
ATOM   1609  NZ  LYS A  98     -20.896 -14.521  10.343  1.00 17.900          N  
ATOM   1610  H   LYS A  98     -16.293 -12.414   6.544  1.00 15.130          H  
ATOM   1611  HA  LYS A  98     -18.299 -14.586   6.152  1.00 15.430          H  
ATOM   1612 1HB  LYS A  98     -18.528 -11.586   5.748  1.00 21.480          H  
ATOM   1613 2HB  LYS A  98     -19.851 -12.734   5.598  1.00 21.480          H  
ATOM   1614 1HG  LYS A  98     -18.275 -12.151   8.152  1.00 21.480          H  
ATOM   1615 2HG  LYS A  98     -19.865 -11.482   7.760  1.00 21.480          H  
ATOM   1616 1HD  LYS A  98     -20.760 -13.870   7.674  1.00 21.480          H  
ATOM   1617 2HD  LYS A  98     -19.174 -14.411   8.256  1.00 21.480          H  
ATOM   1618 1HE  LYS A  98     -19.391 -13.032  10.265  1.00 21.480          H  
ATOM   1619 2HE  LYS A  98     -20.997 -12.497   9.730  1.00 21.480          H  
ATOM   1620 1HZ  LYS A  98     -21.143 -14.304  11.299  1.00 21.480          H  
ATOM   1621 2HZ  LYS A  98     -21.728 -14.789   9.834  1.00 21.480          H  
ATOM   1622 3HZ  LYS A  98     -20.235 -15.285  10.332  1.00 21.480          H  
ATOM   1623  N   ASN A  99     -18.712 -14.159   3.570  1.00 12.850          N  
ATOM   1624  CA  ASN A  99     -18.669 -14.377   2.123  1.00 13.110          C  
ATOM   1625  C   ASN A  99     -19.206 -13.204   1.301  1.00 13.290          C  
ATOM   1626  O   ASN A  99     -19.802 -13.391   0.239  1.00 13.630          O  
ATOM   1627  CB  ASN A  99     -19.409 -15.653   1.804  1.00 18.250          C  
ATOM   1628  CG  ASN A  99     -20.833 -15.556   2.224  1.00 18.250          C  
ATOM   1629  OD1 ASN A  99     -21.134 -14.772   3.148  1.00 18.250          O  
ATOM   1630  ND2 ASN A  99     -21.705 -16.312   1.603  1.00 18.250          N  
ATOM   1631  H   ASN A  99     -19.610 -14.314   4.027  1.00 15.420          H  
ATOM   1632  HA  ASN A  99     -17.625 -14.507   1.834  1.00 15.730          H  
ATOM   1633 1HB  ASN A  99     -19.364 -15.850   0.732  1.00 21.900          H  
ATOM   1634 2HB  ASN A  99     -18.940 -16.490   2.317  1.00 21.900          H  
ATOM   1635 1HD2 ASN A  99     -22.670 -16.279   1.858  1.00 21.900          H  
ATOM   1636 2HD2 ASN A  99     -21.402 -16.922   0.870  1.00 21.900          H  
ATOM   1637  N   LYS A 100     -19.009 -12.004   1.818  1.00 13.250          N  
ATOM   1638  CA  LYS A 100     -19.429 -10.767   1.176  1.00 13.610          C  
ATOM   1639  C   LYS A 100     -18.795 -10.632  -0.207  1.00 14.050          C  
ATOM   1640  O   LYS A 100     -17.582 -10.831  -0.372  1.00 14.180          O  
ATOM   1641  CB  LYS A 100     -19.042  -9.595   2.058  1.00 18.910          C  
ATOM   1642  CG  LYS A 100     -19.790  -9.520   3.367  1.00 18.910          C  
ATOM   1643  CD  LYS A 100     -19.264  -8.369   4.185  1.00 18.910          C  
ATOM   1644  CE  LYS A 100     -19.883  -8.308   5.572  1.00 18.910          C  
ATOM   1645  NZ  LYS A 100     -19.189  -7.299   6.417  1.00 18.910          N  
ATOM   1646  H   LYS A 100     -18.511 -11.969   2.697  1.00 15.900          H  
ATOM   1647  HA  LYS A 100     -20.513 -10.787   1.053  1.00 16.330          H  
ATOM   1648 1HB  LYS A 100     -17.986  -9.676   2.309  1.00 22.690          H  
ATOM   1649 2HB  LYS A 100     -19.190  -8.660   1.514  1.00 22.690          H  
ATOM   1650 1HG  LYS A 100     -20.854  -9.376   3.175  1.00 22.690          H  
ATOM   1651 2HG  LYS A 100     -19.661 -10.448   3.915  1.00 22.690          H  
ATOM   1652 1HD  LYS A 100     -18.184  -8.467   4.282  1.00 22.690          H  
ATOM   1653 2HD  LYS A 100     -19.474  -7.435   3.670  1.00 22.690          H  
ATOM   1654 1HE  LYS A 100     -20.936  -8.047   5.494  1.00 22.690          H  
ATOM   1655 2HE  LYS A 100     -19.791  -9.283   6.050  1.00 22.690          H  
ATOM   1656 1HZ  LYS A 100     -19.591  -7.277   7.339  1.00 22.690          H  
ATOM   1657 2HZ  LYS A 100     -18.190  -7.589   6.475  1.00 22.690          H  
ATOM   1658 3HZ  LYS A 100     -19.252  -6.388   5.999  1.00 22.690          H  
ATOM   1659  N   GLU A 101     -19.615 -10.274  -1.190  1.00 14.460          N  
ATOM   1660  CA  GLU A 101     -19.163 -10.166  -2.568  1.00 15.080          C  
ATOM   1661  C   GLU A 101     -17.945  -9.263  -2.737  1.00 15.370          C  
ATOM   1662  O   GLU A 101     -17.936  -8.100  -2.311  1.00 15.710          O  
ATOM   1663  CB  GLU A 101     -20.328  -9.660  -3.430  1.00 20.860          C  
ATOM   1664  CG  GLU A 101     -20.063  -9.551  -4.931  1.00 20.860          C  
ATOM   1665  CD  GLU A 101     -19.822 -10.892  -5.580  1.00 20.860          C  
ATOM   1666  OE1 GLU A 101     -20.349 -11.859  -5.090  1.00 20.860          O  
ATOM   1667  OE2 GLU A 101     -19.123 -10.950  -6.582  1.00 20.860          O  
ATOM   1668  H   GLU A 101     -20.589 -10.116  -0.979  1.00 17.350          H  
ATOM   1669  HA  GLU A 101     -18.893 -11.167  -2.912  1.00 18.100          H  
ATOM   1670 1HB  GLU A 101     -21.183 -10.323  -3.295  1.00 25.040          H  
ATOM   1671 2HB  GLU A 101     -20.627  -8.673  -3.081  1.00 25.040          H  
ATOM   1672 1HG  GLU A 101     -20.933  -9.093  -5.398  1.00 25.040          H  
ATOM   1673 2HG  GLU A 101     -19.218  -8.893  -5.101  1.00 25.040          H  
ATOM   1674  N   LYS A 102     -16.898  -9.854  -3.326  1.00 15.370          N  
ATOM   1675  CA  LYS A 102     -15.601  -9.237  -3.630  1.00 15.820          C  
ATOM   1676  C   LYS A 102     -14.988  -8.480  -2.453  1.00 15.410          C  
ATOM   1677  O   LYS A 102     -14.168  -7.584  -2.658  1.00 15.340          O  
ATOM   1678  CB  LYS A 102     -15.733  -8.296  -4.830  1.00 21.970          C  
ATOM   1679  CG  LYS A 102     -16.170  -8.984  -6.115  1.00 21.970          C  
ATOM   1680  CD  LYS A 102     -16.238  -8.008  -7.283  1.00 21.970          C  
ATOM   1681  CE  LYS A 102     -16.662  -8.705  -8.585  1.00 21.970          C  
ATOM   1682  NZ  LYS A 102     -18.127  -9.078  -8.593  1.00 21.970          N  
ATOM   1683  H   LYS A 102     -17.034 -10.818  -3.604  1.00 18.440          H  
ATOM   1684  HA  LYS A 102     -14.908 -10.035  -3.900  1.00 18.980          H  
ATOM   1685 1HB  LYS A 102     -16.460  -7.516  -4.597  1.00 26.360          H  
ATOM   1686 2HB  LYS A 102     -14.777  -7.808  -5.018  1.00 26.360          H  
ATOM   1687 1HG  LYS A 102     -15.453  -9.768  -6.354  1.00 26.360          H  
ATOM   1688 2HG  LYS A 102     -17.132  -9.445  -5.970  1.00 26.360          H  
ATOM   1689 1HD  LYS A 102     -16.956  -7.222  -7.052  1.00 26.360          H  
ATOM   1690 2HD  LYS A 102     -15.260  -7.549  -7.429  1.00 26.360          H  
ATOM   1691 1HE  LYS A 102     -16.465  -8.039  -9.423  1.00 26.360          H  
ATOM   1692 2HE  LYS A 102     -16.070  -9.611  -8.708  1.00 26.360          H  
ATOM   1693 1HZ  LYS A 102     -18.352  -9.529  -9.465  1.00 26.360          H  
ATOM   1694 2HZ  LYS A 102     -18.369  -9.728  -7.816  1.00 26.360          H  
ATOM   1695 3HZ  LYS A 102     -18.686  -8.247  -8.497  1.00 26.360          H  
ATOM   1696  N   SER A 103     -15.316  -8.885  -1.229  1.00 15.280          N  
ATOM   1697  CA  SER A 103     -14.850  -8.162  -0.057  1.00 15.090          C  
ATOM   1698  C   SER A 103     -14.020  -9.003   0.905  1.00 14.780          C  
ATOM   1699  O   SER A 103     -13.612  -8.514   1.968  1.00 14.490          O  
ATOM   1700  CB  SER A 103     -16.070  -7.606   0.639  1.00 21.200          C  
ATOM   1701  OG  SER A 103     -16.759  -6.702  -0.204  1.00 21.200          O  
ATOM   1702  H   SER A 103     -16.005  -9.636  -1.112  1.00 18.340          H  
ATOM   1703  HA  SER A 103     -14.235  -7.330  -0.393  1.00 18.110          H  
ATOM   1704 1HB  SER A 103     -16.718  -8.418   0.901  1.00 25.440          H  
ATOM   1705 2HB  SER A 103     -15.771  -7.106   1.558  1.00 25.440          H  
ATOM   1706  HG  SER A 103     -17.152  -7.247  -0.949  1.00 25.440          H  
ATOM   1707  N   LYS A 104     -13.733 -10.250   0.519  1.00 15.000          N  
ATOM   1708  CA  LYS A 104     -13.016 -11.194   1.380  1.00 14.890          C  
ATOM   1709  C   LYS A 104     -11.737 -10.615   1.960  1.00 14.270          C  
ATOM   1710  O   LYS A 104     -11.461 -10.776   3.142  1.00 14.170          O  
ATOM   1711  CB  LYS A 104     -12.697 -12.492   0.639  1.00 20.890          C  
ATOM   1712  CG  LYS A 104     -11.989 -13.536   1.510  1.00 20.890          C  
ATOM   1713  CD  LYS A 104     -11.780 -14.850   0.773  1.00 20.890          C  
ATOM   1714  CE  LYS A 104     -11.036 -15.859   1.641  1.00 20.890          C  
ATOM   1715  NZ  LYS A 104     -10.824 -17.156   0.930  1.00 20.890          N  
ATOM   1716  H   LYS A 104     -14.070 -10.550  -0.384  1.00 18.000          H  
ATOM   1717  HA  LYS A 104     -13.673 -11.447   2.210  1.00 17.870          H  
ATOM   1718 1HB  LYS A 104     -13.624 -12.933   0.267  1.00 25.070          H  
ATOM   1719 2HB  LYS A 104     -12.061 -12.281  -0.220  1.00 25.070          H  
ATOM   1720 1HG  LYS A 104     -11.010 -13.155   1.799  1.00 25.070          H  
ATOM   1721 2HG  LYS A 104     -12.572 -13.712   2.418  1.00 25.070          H  
ATOM   1722 1HD  LYS A 104     -12.746 -15.267   0.491  1.00 25.070          H  
ATOM   1723 2HD  LYS A 104     -11.202 -14.667  -0.133  1.00 25.070          H  
ATOM   1724 1HE  LYS A 104     -10.067 -15.445   1.918  1.00 25.070          H  
ATOM   1725 2HE  LYS A 104     -11.612 -16.042   2.548  1.00 25.070          H  
ATOM   1726 1HZ  LYS A 104     -10.329 -17.799   1.534  1.00 25.070          H  
ATOM   1727 2HZ  LYS A 104     -11.717 -17.556   0.677  1.00 25.070          H  
ATOM   1728 3HZ  LYS A 104     -10.279 -17.000   0.092  1.00 25.070          H  
ATOM   1729  N   VAL A 105     -10.974  -9.867   1.179  1.00 14.000          N  
ATOM   1730  CA  VAL A 105      -9.725  -9.345   1.710  1.00 13.620          C  
ATOM   1731  C   VAL A 105      -9.921  -8.482   2.960  1.00 13.450          C  
ATOM   1732  O   VAL A 105      -9.060  -8.486   3.842  1.00 13.310          O  
ATOM   1733  CB  VAL A 105      -8.974  -8.541   0.620  1.00 19.220          C  
ATOM   1734  CG1 VAL A 105      -9.706  -7.217   0.274  1.00 19.220          C  
ATOM   1735  CG2 VAL A 105      -7.553  -8.241   1.099  1.00 19.220          C  
ATOM   1736  H   VAL A 105     -11.243  -9.712   0.218  1.00 16.800          H  
ATOM   1737  HA  VAL A 105      -9.102 -10.199   1.985  1.00 16.340          H  
ATOM   1738  HB  VAL A 105      -8.938  -9.143  -0.285  1.00 23.060          H  
ATOM   1739 1HG1 VAL A 105      -9.155  -6.703  -0.514  1.00 23.060          H  
ATOM   1740 2HG1 VAL A 105     -10.715  -7.432  -0.075  1.00 23.060          H  
ATOM   1741 3HG1 VAL A 105      -9.748  -6.569   1.137  1.00 23.060          H  
ATOM   1742 1HG2 VAL A 105      -7.014  -7.704   0.321  1.00 23.060          H  
ATOM   1743 2HG2 VAL A 105      -7.579  -7.632   1.998  1.00 23.060          H  
ATOM   1744 3HG2 VAL A 105      -7.035  -9.177   1.315  1.00 23.060          H  
ATOM   1745  N   LEU A 106     -11.049  -7.765   3.052  1.00 13.650          N  
ATOM   1746  CA  LEU A 106     -11.297  -6.885   4.174  1.00 13.740          C  
ATOM   1747  C   LEU A 106     -11.739  -7.717   5.354  1.00 13.850          C  
ATOM   1748  O   LEU A 106     -11.374  -7.436   6.507  1.00 13.960          O  
ATOM   1749  CB  LEU A 106     -12.406  -5.902   3.791  1.00 19.200          C  
ATOM   1750  CG  LEU A 106     -12.103  -4.937   2.610  1.00 19.200          C  
ATOM   1751  CD1 LEU A 106     -13.366  -4.172   2.286  1.00 19.200          C  
ATOM   1752  CD2 LEU A 106     -10.951  -3.990   2.958  1.00 19.200          C  
ATOM   1753  H   LEU A 106     -11.768  -7.837   2.334  1.00 16.380          H  
ATOM   1754  HA  LEU A 106     -10.379  -6.368   4.437  1.00 16.490          H  
ATOM   1755 1HB  LEU A 106     -13.292  -6.478   3.521  1.00 23.040          H  
ATOM   1756 2HB  LEU A 106     -12.650  -5.301   4.665  1.00 23.040          H  
ATOM   1757  HG  LEU A 106     -11.835  -5.515   1.734  1.00 23.040          H  
ATOM   1758 1HD1 LEU A 106     -13.182  -3.508   1.443  1.00 23.040          H  
ATOM   1759 2HD1 LEU A 106     -14.160  -4.875   2.026  1.00 23.040          H  
ATOM   1760 3HD1 LEU A 106     -13.671  -3.584   3.150  1.00 23.040          H  
ATOM   1761 1HD2 LEU A 106     -10.766  -3.325   2.112  1.00 23.040          H  
ATOM   1762 2HD2 LEU A 106     -11.214  -3.395   3.833  1.00 23.040          H  
ATOM   1763 3HD2 LEU A 106     -10.046  -4.554   3.164  1.00 23.040          H  
ATOM   1764  N   GLU A 107     -12.523  -8.748   5.056  1.00 14.000          N  
ATOM   1765  CA  GLU A 107     -13.049  -9.658   6.061  1.00 14.280          C  
ATOM   1766  C   GLU A 107     -11.908 -10.428   6.726  1.00 14.010          C  
ATOM   1767  O   GLU A 107     -11.903 -10.631   7.949  1.00 14.230          O  
ATOM   1768  CB  GLU A 107     -14.039 -10.604   5.393  1.00 19.880          C  
ATOM   1769  CG  GLU A 107     -15.318  -9.945   4.930  1.00 19.880          C  
ATOM   1770  CD  GLU A 107     -16.158  -9.560   6.064  1.00 19.880          C  
ATOM   1771  OE1 GLU A 107     -16.440 -10.440   6.832  1.00 19.880          O  
ATOM   1772  OE2 GLU A 107     -16.504  -8.393   6.206  1.00 19.880          O  
ATOM   1773  H   GLU A 107     -12.795  -8.862   4.070  1.00 16.800          H  
ATOM   1774  HA  GLU A 107     -13.566  -9.077   6.827  1.00 17.140          H  
ATOM   1775 1HB  GLU A 107     -13.574 -11.082   4.545  1.00 23.860          H  
ATOM   1776 2HB  GLU A 107     -14.313 -11.368   6.083  1.00 23.860          H  
ATOM   1777 1HG  GLU A 107     -15.083  -9.058   4.341  1.00 23.860          H  
ATOM   1778 2HG  GLU A 107     -15.867 -10.643   4.287  1.00 23.860          H  
ATOM   1779  N   VAL A 108     -10.917 -10.809   5.907  1.00 13.680          N  
ATOM   1780  CA  VAL A 108      -9.748 -11.525   6.381  1.00 13.570          C  
ATOM   1781  C   VAL A 108      -8.867 -10.593   7.168  1.00 13.530          C  
ATOM   1782  O   VAL A 108      -8.578 -10.865   8.329  1.00 13.810          O  
ATOM   1783  CB  VAL A 108      -8.944 -12.153   5.220  1.00 19.040          C  
ATOM   1784  CG1 VAL A 108      -7.618 -12.742   5.740  1.00 19.040          C  
ATOM   1785  CG2 VAL A 108      -9.772 -13.269   4.578  1.00 19.040          C  
ATOM   1786  H   VAL A 108     -11.026 -10.615   4.910  1.00 16.420          H  
ATOM   1787  HA  VAL A 108     -10.064 -12.324   7.038  1.00 16.280          H  
ATOM   1788  HB  VAL A 108      -8.718 -11.382   4.479  1.00 22.850          H  
ATOM   1789 1HG1 VAL A 108      -7.072 -13.181   4.906  1.00 22.850          H  
ATOM   1790 2HG1 VAL A 108      -7.002 -11.964   6.193  1.00 22.850          H  
ATOM   1791 3HG1 VAL A 108      -7.827 -13.513   6.482  1.00 22.850          H  
ATOM   1792 1HG2 VAL A 108      -9.216 -13.705   3.753  1.00 22.850          H  
ATOM   1793 2HG2 VAL A 108      -9.984 -14.032   5.316  1.00 22.850          H  
ATOM   1794 3HG2 VAL A 108     -10.703 -12.862   4.212  1.00 22.850          H  
ATOM   1795  N   ASN A 109      -8.528  -9.431   6.615  1.00 13.360          N  
ATOM   1796  CA  ASN A 109      -7.669  -8.533   7.360  1.00 13.520          C  
ATOM   1797  C   ASN A 109      -8.283  -8.157   8.709  1.00 13.930          C  
ATOM   1798  O   ASN A 109      -7.559  -8.063   9.704  1.00 14.230          O  
ATOM   1799  CB  ASN A 109      -7.367  -7.294   6.542  1.00 18.860          C  
ATOM   1800  CG  ASN A 109      -6.405  -7.555   5.409  1.00 18.860          C  
ATOM   1801  OD1 ASN A 109      -5.678  -8.557   5.398  1.00 18.860          O  
ATOM   1802  ND2 ASN A 109      -6.376  -6.658   4.456  1.00 18.860          N  
ATOM   1803  H   ASN A 109      -8.798  -9.211   5.653  1.00 16.030          H  
ATOM   1804  HA  ASN A 109      -6.731  -9.049   7.564  1.00 16.220          H  
ATOM   1805 1HB  ASN A 109      -8.300  -6.908   6.122  1.00 22.640          H  
ATOM   1806 2HB  ASN A 109      -6.953  -6.522   7.188  1.00 22.640          H  
ATOM   1807 1HD2 ASN A 109      -5.755  -6.774   3.683  1.00 22.640          H  
ATOM   1808 2HD2 ASN A 109      -6.978  -5.862   4.499  1.00 22.640          H  
ATOM   1809  N   THR A 110      -9.612  -7.979   8.765  1.00 14.110          N  
ATOM   1810  CA  THR A 110     -10.285  -7.640  10.013  1.00 14.670          C  
ATOM   1811  C   THR A 110     -10.161  -8.788  11.013  1.00 15.010          C  
ATOM   1812  O   THR A 110      -9.877  -8.569  12.194  1.00 15.510          O  
ATOM   1813  CB  THR A 110     -11.782  -7.334   9.777  1.00 20.310          C  
ATOM   1814  OG1 THR A 110     -11.908  -6.210   8.892  1.00 20.310          O  
ATOM   1815  CG2 THR A 110     -12.461  -6.993  11.115  1.00 20.310          C  
ATOM   1816  H   THR A 110     -10.172  -8.031   7.913  1.00 16.930          H  
ATOM   1817  HA  THR A 110      -9.812  -6.761  10.439  1.00 17.600          H  
ATOM   1818  HB  THR A 110     -12.271  -8.200   9.325  1.00 24.380          H  
ATOM   1819  HG1 THR A 110     -11.640  -6.486   7.985  1.00 24.380          H  
ATOM   1820 1HG2 THR A 110     -13.512  -6.769  10.939  1.00 24.380          H  
ATOM   1821 2HG2 THR A 110     -12.388  -7.831  11.800  1.00 24.380          H  
ATOM   1822 3HG2 THR A 110     -11.974  -6.125  11.557  1.00 24.380          H  
ATOM   1823  N   THR A 111     -10.390 -10.017  10.542  1.00 14.880          N  
ATOM   1824  CA  THR A 111     -10.318 -11.221  11.360  1.00 15.360          C  
ATOM   1825  C   THR A 111      -8.907 -11.486  11.906  1.00 15.380          C  
ATOM   1826  O   THR A 111      -8.741 -11.896  13.058  1.00 15.880          O  
ATOM   1827  CB  THR A 111     -10.815 -12.434  10.559  1.00 21.310          C  
ATOM   1828  OG1 THR A 111     -12.167 -12.201  10.143  1.00 21.310          O  
ATOM   1829  CG2 THR A 111     -10.795 -13.672  11.434  1.00 21.310          C  
ATOM   1830  H   THR A 111     -10.680 -10.129   9.566  1.00 17.860          H  
ATOM   1831  HA  THR A 111     -10.973 -11.090  12.210  1.00 18.430          H  
ATOM   1832  HB  THR A 111     -10.184 -12.583   9.678  1.00 25.570          H  
ATOM   1833  HG1 THR A 111     -12.181 -11.540   9.414  1.00 25.570          H  
ATOM   1834 1HG2 THR A 111     -11.167 -14.520  10.871  1.00 25.570          H  
ATOM   1835 2HG2 THR A 111      -9.783 -13.886  11.768  1.00 25.570          H  
ATOM   1836 3HG2 THR A 111     -11.435 -13.505  12.301  1.00 25.570          H  
ATOM   1837  N   VAL A 112      -7.900 -11.319  11.044  1.00 14.980          N  
ATOM   1838  CA  VAL A 112      -6.493 -11.538  11.375  1.00 15.100          C  
ATOM   1839  C   VAL A 112      -5.932 -10.484  12.342  1.00 15.560          C  
ATOM   1840  O   VAL A 112      -5.183 -10.815  13.264  1.00 15.960          O  
ATOM   1841  CB  VAL A 112      -5.640 -11.583  10.085  1.00 21.090          C  
ATOM   1842  CG1 VAL A 112      -4.141 -11.642  10.419  1.00 21.090          C  
ATOM   1843  CG2 VAL A 112      -6.034 -12.810   9.262  1.00 21.090          C  
ATOM   1844  H   VAL A 112      -8.145 -11.015  10.101  1.00 17.980          H  
ATOM   1845  HA  VAL A 112      -6.418 -12.511  11.860  1.00 18.120          H  
ATOM   1846  HB  VAL A 112      -5.825 -10.677   9.503  1.00 25.310          H  
ATOM   1847 1HG1 VAL A 112      -3.571 -11.672   9.493  1.00 25.310          H  
ATOM   1848 2HG1 VAL A 112      -3.840 -10.766  10.990  1.00 25.310          H  
ATOM   1849 3HG1 VAL A 112      -3.936 -12.540  11.002  1.00 25.310          H  
ATOM   1850 1HG2 VAL A 112      -5.447 -12.837   8.343  1.00 25.310          H  
ATOM   1851 2HG2 VAL A 112      -5.844 -13.714   9.840  1.00 25.310          H  
ATOM   1852 3HG2 VAL A 112      -7.090 -12.762   9.011  1.00 25.310          H  
ATOM   1853  N   THR A 113      -6.238  -9.217  12.079  1.00 15.670          N  
ATOM   1854  CA  THR A 113      -5.780  -8.072  12.853  1.00 16.270          C  
ATOM   1855  C   THR A 113      -6.178  -8.108  14.318  1.00 16.850          C  
ATOM   1856  O   THR A 113      -7.311  -8.410  14.675  1.00 17.390          O  
ATOM   1857  CB  THR A 113      -6.286  -6.752  12.223  1.00 22.540          C  
ATOM   1858  OG1 THR A 113      -5.756  -6.624  10.902  1.00 22.540          O  
ATOM   1859  CG2 THR A 113      -5.877  -5.545  13.043  1.00 22.540          C  
ATOM   1860  H   THR A 113      -6.835  -9.013  11.281  1.00 18.800          H  
ATOM   1861  HA  THR A 113      -4.693  -8.063  12.810  1.00 19.520          H  
ATOM   1862  HB  THR A 113      -7.380  -6.782  12.159  1.00 27.050          H  
ATOM   1863  HG1 THR A 113      -6.213  -7.262  10.321  1.00 27.050          H  
ATOM   1864 1HG2 THR A 113      -6.256  -4.662  12.550  1.00 27.050          H  
ATOM   1865 2HG2 THR A 113      -6.304  -5.597  14.034  1.00 27.050          H  
ATOM   1866 3HG2 THR A 113      -4.795  -5.488  13.111  1.00 27.050          H  
ATOM   1867  N   ASN A 114      -5.227  -7.755  15.175  1.00 16.880          N  
ATOM   1868  CA  ASN A 114      -5.471  -7.657  16.604  1.00 17.560          C  
ATOM   1869  C   ASN A 114      -6.240  -6.364  16.836  1.00 17.560          C  
ATOM   1870  O   ASN A 114      -5.724  -5.277  16.574  1.00 18.070          O  
ATOM   1871  CB  ASN A 114      -4.156  -7.664  17.367  1.00 24.310          C  
ATOM   1872  CG  ASN A 114      -4.306  -7.660  18.872  1.00 24.310          C  
ATOM   1873  OD1 ASN A 114      -5.354  -7.320  19.425  1.00 24.310          O  
ATOM   1874  ND2 ASN A 114      -3.246  -8.033  19.545  1.00 24.310          N  
ATOM   1875  H   ASN A 114      -4.311  -7.538  14.813  1.00 20.260          H  
ATOM   1876  HA  ASN A 114      -6.098  -8.490  16.927  1.00 21.070          H  
ATOM   1877 1HB  ASN A 114      -3.584  -8.545  17.083  1.00 29.170          H  
ATOM   1878 2HB  ASN A 114      -3.571  -6.791  17.077  1.00 29.170          H  
ATOM   1879 1HD2 ASN A 114      -3.265  -8.051  20.545  1.00 29.170          H  
ATOM   1880 2HD2 ASN A 114      -2.412  -8.297  19.059  1.00 29.170          H  
ATOM   1881  N   ASN A 115      -7.518  -6.490  17.170  1.00 17.110          N  
ATOM   1882  CA  ASN A 115      -8.396  -5.335  17.309  1.00 17.160          C  
ATOM   1883  C   ASN A 115      -8.475  -4.832  18.758  1.00 16.360          C  
ATOM   1884  O   ASN A 115      -8.353  -5.603  19.710  1.00 15.850          O  
ATOM   1885  CB  ASN A 115      -9.739  -5.689  16.713  1.00 24.000          C  
ATOM   1886  CG  ASN A 115      -9.635  -5.862  15.178  1.00 24.000          C  
ATOM   1887  OD1 ASN A 115      -9.245  -4.937  14.441  1.00 24.000          O  
ATOM   1888  ND2 ASN A 115      -9.958  -7.039  14.718  1.00 24.000          N  
ATOM   1889  H   ASN A 115      -7.878  -7.437  17.339  1.00 20.530          H  
ATOM   1890  HA  ASN A 115      -7.976  -4.522  16.721  1.00 20.590          H  
ATOM   1891 1HB  ASN A 115     -10.080  -6.634  17.139  1.00 28.800          H  
ATOM   1892 2HB  ASN A 115     -10.470  -4.947  16.951  1.00 28.800          H  
ATOM   1893 1HD2 ASN A 115      -9.881  -7.279  13.724  1.00 28.800          H  
ATOM   1894 2HD2 ASN A 115     -10.249  -7.757  15.341  1.00 28.800          H  
ATOM   1895  N   ASN A 116      -8.769  -3.540  18.932  1.00 16.390          N  
ATOM   1896  CA  ASN A 116      -8.865  -2.918  20.255  1.00 15.800          C  
ATOM   1897  C   ASN A 116      -9.893  -3.609  21.142  1.00 15.490          C  
ATOM   1898  O   ASN A 116      -9.706  -3.671  22.357  1.00 14.970          O  
ATOM   1899  CB  ASN A 116      -9.158  -1.438  20.117  1.00 22.360          C  
ATOM   1900  CG  ASN A 116      -9.029  -0.624  21.370  1.00 22.360          C  
ATOM   1901  OD1 ASN A 116     -10.045  -0.386  22.051  1.00 22.360          O  
ATOM   1902  ND2 ASN A 116      -7.822  -0.146  21.687  1.00 22.360          N  
ATOM   1903  H   ASN A 116      -8.879  -2.950  18.120  1.00 19.670          H  
ATOM   1904  HA  ASN A 116      -7.900  -3.023  20.750  1.00 18.960          H  
ATOM   1905 1HB  ASN A 116      -8.513  -1.015  19.358  1.00 26.830          H  
ATOM   1906 2HB  ASN A 116     -10.174  -1.344  19.792  1.00 26.830          H  
ATOM   1907 1HD2 ASN A 116      -7.708   0.406  22.507  1.00 26.830          H  
ATOM   1908 2HD2 ASN A 116      -6.991  -0.301  21.102  1.00 26.830          H  
ATOM   1909  N   LYS A 117     -10.973  -4.130  20.548  1.00 15.960          N  
ATOM   1910  CA  LYS A 117     -11.984  -4.810  21.336  1.00 15.870          C  
ATOM   1911  C   LYS A 117     -11.468  -6.123  21.927  1.00 15.450          C  
ATOM   1912  O   LYS A 117     -12.002  -6.609  22.926  1.00 15.190          O  
ATOM   1913  CB  LYS A 117     -13.262  -5.021  20.512  1.00 22.250          C  
ATOM   1914  CG  LYS A 117     -13.226  -5.986  19.347  1.00 22.250          C  
ATOM   1915  CD  LYS A 117     -14.610  -5.967  18.646  1.00 22.250          C  
ATOM   1916  CE  LYS A 117     -14.716  -6.991  17.521  1.00 22.250          C  
ATOM   1917  NZ  LYS A 117     -16.080  -6.983  16.876  1.00 22.250          N  
ATOM   1918  H   LYS A 117     -11.094  -4.032  19.553  1.00 19.150          H  
ATOM   1919  HA  LYS A 117     -12.236  -4.168  22.177  1.00 19.040          H  
ATOM   1920 1HB  LYS A 117     -14.049  -5.368  21.174  1.00 26.700          H  
ATOM   1921 2HB  LYS A 117     -13.580  -4.075  20.113  1.00 26.700          H  
ATOM   1922 1HG  LYS A 117     -12.450  -5.697  18.641  1.00 26.700          H  
ATOM   1923 2HG  LYS A 117     -13.022  -6.994  19.709  1.00 26.700          H  
ATOM   1924 1HD  LYS A 117     -15.391  -6.176  19.380  1.00 26.700          H  
ATOM   1925 2HD  LYS A 117     -14.798  -4.973  18.230  1.00 26.700          H  
ATOM   1926 1HE  LYS A 117     -13.963  -6.786  16.764  1.00 26.700          H  
ATOM   1927 2HE  LYS A 117     -14.530  -7.973  17.941  1.00 26.700          H  
ATOM   1928 1HZ  LYS A 117     -16.124  -7.689  16.158  1.00 26.700          H  
ATOM   1929 2HZ  LYS A 117     -16.783  -7.188  17.582  1.00 26.700          H  
ATOM   1930 3HZ  LYS A 117     -16.276  -6.073  16.453  1.00 26.700          H  
ATOM   1931  N   GLN A 118     -10.430  -6.706  21.317  1.00 15.530          N  
ATOM   1932  CA  GLN A 118      -9.871  -7.942  21.815  1.00 15.310          C  
ATOM   1933  C   GLN A 118      -8.975  -7.575  22.980  1.00 14.740          C  
ATOM   1934  O   GLN A 118      -8.956  -8.271  24.000  1.00 14.510          O  
ATOM   1935  CB  GLN A 118      -9.114  -8.678  20.710  1.00 21.520          C  
ATOM   1936  CG  GLN A 118     -10.035  -9.197  19.600  1.00 21.520          C  
ATOM   1937  CD  GLN A 118      -9.285  -9.817  18.427  1.00 21.520          C  
ATOM   1938  OE1 GLN A 118      -8.481  -9.165  17.733  1.00 21.520          O  
ATOM   1939  NE2 GLN A 118      -9.542 -11.107  18.195  1.00 21.520          N  
ATOM   1940  H   GLN A 118      -9.979  -6.266  20.520  1.00 18.640          H  
ATOM   1941  HA  GLN A 118     -10.675  -8.581  22.180  1.00 18.370          H  
ATOM   1942 1HB  GLN A 118      -8.368  -8.021  20.266  1.00 25.830          H  
ATOM   1943 2HB  GLN A 118      -8.585  -9.526  21.134  1.00 25.830          H  
ATOM   1944 1HG  GLN A 118     -10.699  -9.948  20.023  1.00 25.830          H  
ATOM   1945 2HG  GLN A 118     -10.619  -8.358  19.221  1.00 25.830          H  
ATOM   1946 1HE2 GLN A 118      -9.079 -11.577  17.434  1.00 25.830          H  
ATOM   1947 2HE2 GLN A 118     -10.190 -11.610  18.773  1.00 25.830          H  
ATOM   1948  N   ALA A 119      -8.251  -6.456  22.824  1.00 14.630          N  
ATOM   1949  CA  ALA A 119      -7.370  -5.979  23.879  1.00 14.260          C  
ATOM   1950  C   ALA A 119      -8.187  -5.675  25.132  1.00 13.960          C  
ATOM   1951  O   ALA A 119      -7.789  -6.050  26.238  1.00 13.790          O  
ATOM   1952  CB  ALA A 119      -6.625  -4.734  23.424  1.00 20.110          C  
ATOM   1953  H   ALA A 119      -8.293  -5.981  21.917  1.00 17.560          H  
ATOM   1954  HA  ALA A 119      -6.654  -6.764  24.113  1.00 17.110          H  
ATOM   1955 1HB  ALA A 119      -5.961  -4.398  24.219  1.00 24.130          H  
ATOM   1956 2HB  ALA A 119      -6.039  -4.968  22.532  1.00 24.130          H  
ATOM   1957 3HB  ALA A 119      -7.335  -3.946  23.191  1.00 24.130          H  
ATOM   1958  N   ILE A 120      -9.365  -5.066  24.940  1.00 14.060          N  
ATOM   1959  CA  ILE A 120     -10.243  -4.759  26.058  1.00 13.960          C  
ATOM   1960  C   ILE A 120     -10.773  -6.036  26.677  1.00 13.960          C  
ATOM   1961  O   ILE A 120     -10.746  -6.168  27.905  1.00 13.860          O  
ATOM   1962  CB  ILE A 120     -11.375  -3.795  25.665  1.00 19.580          C  
ATOM   1963  CG1 ILE A 120     -10.740  -2.399  25.359  1.00 19.580          C  
ATOM   1964  CG2 ILE A 120     -12.403  -3.694  26.834  1.00 19.580          C  
ATOM   1965  CD1 ILE A 120     -11.651  -1.403  24.672  1.00 19.580          C  
ATOM   1966  H   ILE A 120      -9.611  -4.762  23.994  1.00 16.870          H  
ATOM   1967  HA  ILE A 120      -9.662  -4.254  26.811  1.00 16.750          H  
ATOM   1968  HB  ILE A 120     -11.865  -4.146  24.759  1.00 23.500          H  
ATOM   1969 1HG1 ILE A 120     -10.408  -1.960  26.295  1.00 23.500          H  
ATOM   1970 2HG1 ILE A 120      -9.873  -2.545  24.715  1.00 23.500          H  
ATOM   1971 1HG2 ILE A 120     -13.194  -3.009  26.586  1.00 23.500          H  
ATOM   1972 2HG2 ILE A 120     -12.847  -4.670  27.044  1.00 23.500          H  
ATOM   1973 3HG2 ILE A 120     -11.899  -3.342  27.741  1.00 23.500          H  
ATOM   1974 1HD1 ILE A 120     -11.111  -0.486  24.502  1.00 23.500          H  
ATOM   1975 2HD1 ILE A 120     -11.956  -1.815  23.714  1.00 23.500          H  
ATOM   1976 3HD1 ILE A 120     -12.523  -1.190  25.272  1.00 23.500          H  
ATOM   1977  N   GLY A 121     -11.229  -6.993  25.867  1.00 14.230          N  
ATOM   1978  CA  GLY A 121     -11.709  -8.228  26.454  1.00 14.420          C  
ATOM   1979  C   GLY A 121     -10.639  -8.860  27.336  1.00 14.220          C  
ATOM   1980  O   GLY A 121     -10.956  -9.366  28.411  1.00 14.330          O  
ATOM   1981  H   GLY A 121     -11.280  -6.861  24.850  1.00 17.080          H  
ATOM   1982 1HA  GLY A 121     -12.599  -8.028  27.048  1.00 17.300          H  
ATOM   1983 2HA  GLY A 121     -11.986  -8.919  25.658  1.00 17.300          H  
ATOM   1984  N   LYS A 122      -9.369  -8.803  26.910  1.00 14.080          N  
ATOM   1985  CA  LYS A 122      -8.301  -9.342  27.744  1.00 14.080          C  
ATOM   1986  C   LYS A 122      -8.106  -8.516  29.025  1.00 13.940          C  
ATOM   1987  O   LYS A 122      -7.983  -9.086  30.110  1.00 14.210          O  
ATOM   1988  CB  LYS A 122      -6.989  -9.437  26.966  1.00 19.710          C  
ATOM   1989  CG  LYS A 122      -6.985 -10.531  25.901  1.00 19.710          C  
ATOM   1990  CD  LYS A 122      -5.655 -10.593  25.160  1.00 19.710          C  
ATOM   1991  CE  LYS A 122      -5.656 -11.700  24.113  1.00 19.710          C  
ATOM   1992  NZ  LYS A 122      -4.360 -11.778  23.383  1.00 19.710          N  
ATOM   1993  H   LYS A 122      -9.172  -8.432  25.975  1.00 16.900          H  
ATOM   1994  HA  LYS A 122      -8.580 -10.347  28.043  1.00 16.900          H  
ATOM   1995 1HB  LYS A 122      -6.796  -8.487  26.467  1.00 23.650          H  
ATOM   1996 2HB  LYS A 122      -6.167  -9.623  27.655  1.00 23.650          H  
ATOM   1997 1HG  LYS A 122      -7.184 -11.493  26.373  1.00 23.650          H  
ATOM   1998 2HG  LYS A 122      -7.781 -10.328  25.186  1.00 23.650          H  
ATOM   1999 1HD  LYS A 122      -5.481  -9.636  24.664  1.00 23.650          H  
ATOM   2000 2HD  LYS A 122      -4.847 -10.770  25.868  1.00 23.650          H  
ATOM   2001 1HE  LYS A 122      -5.842 -12.656  24.602  1.00 23.650          H  
ATOM   2002 2HE  LYS A 122      -6.453 -11.510  23.394  1.00 23.650          H  
ATOM   2003 1HZ  LYS A 122      -4.401 -12.522  22.698  1.00 23.650          H  
ATOM   2004 2HZ  LYS A 122      -4.182 -10.902  22.914  1.00 23.650          H  
ATOM   2005 3HZ  LYS A 122      -3.612 -11.967  24.036  1.00 23.650          H  
ATOM   2006  N   LEU A 123      -8.160  -7.181  28.938  1.00 13.710          N  
ATOM   2007  CA  LEU A 123      -7.963  -6.335  30.123  1.00 13.770          C  
ATOM   2008  C   LEU A 123      -9.004  -6.615  31.202  1.00 13.990          C  
ATOM   2009  O   LEU A 123      -8.683  -6.633  32.392  1.00 14.170          O  
ATOM   2010  CB  LEU A 123      -8.067  -4.840  29.750  1.00 19.250          C  
ATOM   2011  CG  LEU A 123      -6.923  -4.215  28.906  1.00 19.250          C  
ATOM   2012  CD1 LEU A 123      -7.355  -2.826  28.450  1.00 19.250          C  
ATOM   2013  CD2 LEU A 123      -5.657  -4.103  29.747  1.00 19.250          C  
ATOM   2014  H   LEU A 123      -8.243  -6.751  28.011  1.00 16.450          H  
ATOM   2015  HA  LEU A 123      -6.986  -6.550  30.538  1.00 16.520          H  
ATOM   2016 1HB  LEU A 123      -8.995  -4.701  29.197  1.00 23.100          H  
ATOM   2017 2HB  LEU A 123      -8.147  -4.268  30.674  1.00 23.100          H  
ATOM   2018  HG  LEU A 123      -6.727  -4.826  28.036  1.00 23.100          H  
ATOM   2019 1HD1 LEU A 123      -6.560  -2.374  27.860  1.00 23.100          H  
ATOM   2020 2HD1 LEU A 123      -8.249  -2.886  27.853  1.00 23.100          H  
ATOM   2021 3HD1 LEU A 123      -7.551  -2.222  29.320  1.00 23.100          H  
ATOM   2022 1HD2 LEU A 123      -4.867  -3.651  29.147  1.00 23.100          H  
ATOM   2023 2HD2 LEU A 123      -5.852  -3.478  30.621  1.00 23.100          H  
ATOM   2024 3HD2 LEU A 123      -5.334  -5.086  30.072  1.00 23.100          H  
ATOM   2025  N   ASP A 124     -10.232  -6.883  30.789  1.00 14.140          N  
ATOM   2026  CA  ASP A 124     -11.318  -7.159  31.719  1.00 14.530          C  
ATOM   2027  C   ASP A 124     -11.502  -8.647  32.040  1.00 14.300          C  
ATOM   2028  O   ASP A 124     -12.448  -9.026  32.743  1.00 14.600          O  
ATOM   2029  CB  ASP A 124     -12.638  -6.623  31.173  1.00 20.190          C  
ATOM   2030  CG  ASP A 124     -12.740  -5.096  31.104  1.00 20.190          C  
ATOM   2031  OD1 ASP A 124     -12.134  -4.410  31.910  1.00 20.190          O  
ATOM   2032  OD2 ASP A 124     -13.433  -4.627  30.229  1.00 20.190          O  
ATOM   2033  H   ASP A 124     -10.425  -6.813  29.780  1.00 16.970          H  
ATOM   2034  HA  ASP A 124     -11.098  -6.644  32.652  1.00 17.440          H  
ATOM   2035 1HB  ASP A 124     -12.793  -7.029  30.168  1.00 24.220          H  
ATOM   2036 2HB  ASP A 124     -13.442  -6.987  31.803  1.00 24.220          H  
ATOM   2037  N   ASN A 125     -10.604  -9.520  31.579  1.00 13.930          N  
ATOM   2038  CA  ASN A 125     -10.780 -10.952  31.814  1.00 13.860          C  
ATOM   2039  C   ASN A 125     -10.304 -11.317  33.215  1.00 13.920          C  
ATOM   2040  O   ASN A 125      -9.308 -12.018  33.416  1.00 14.130          O  
ATOM   2041  CB  ASN A 125     -10.047 -11.758  30.760  1.00 19.430          C  
ATOM   2042  CG  ASN A 125     -10.464 -13.180  30.734  1.00 19.430          C  
ATOM   2043  OD1 ASN A 125     -11.536 -13.512  31.259  1.00 19.430          O  
ATOM   2044  ND2 ASN A 125      -9.663 -14.026  30.133  1.00 19.430          N  
ATOM   2045  H   ASN A 125      -9.791  -9.206  31.043  1.00 16.720          H  
ATOM   2046  HA  ASN A 125     -11.844 -11.185  31.757  1.00 16.630          H  
ATOM   2047 1HB  ASN A 125     -10.231 -11.323  29.785  1.00 23.320          H  
ATOM   2048 2HB  ASN A 125      -8.975 -11.697  30.939  1.00 23.320          H  
ATOM   2049 1HD2 ASN A 125      -9.903 -14.997  30.084  1.00 23.320          H  
ATOM   2050 2HD2 ASN A 125      -8.813 -13.699  29.721  1.00 23.320          H  
ATOM   2051  N   ASN A 126     -11.060 -10.851  34.191  1.00 13.910          N  
ATOM   2052  CA  ASN A 126     -10.740 -10.994  35.600  1.00 14.180          C  
ATOM   2053  C   ASN A 126     -11.183 -12.343  36.132  1.00 14.440          C  
ATOM   2054  O   ASN A 126     -12.117 -12.447  36.927  1.00 14.610          O  
ATOM   2055  CB  ASN A 126     -11.375  -9.853  36.352  1.00 19.740          C  
ATOM   2056  CG  ASN A 126     -10.755  -8.539  35.963  1.00 19.740          C  
ATOM   2057  OD1 ASN A 126      -9.524  -8.404  35.900  1.00 19.740          O  
ATOM   2058  ND2 ASN A 126     -11.577  -7.571  35.675  1.00 19.740          N  
ATOM   2059  H   ASN A 126     -11.869 -10.304  33.896  1.00 16.690          H  
ATOM   2060  HA  ASN A 126      -9.659 -10.940  35.719  1.00 17.020          H  
ATOM   2061 1HB  ASN A 126     -12.442  -9.817  36.136  1.00 23.690          H  
ATOM   2062 2HB  ASN A 126     -11.256  -9.999  37.427  1.00 23.690          H  
ATOM   2063 1HD2 ASN A 126     -11.227  -6.681  35.394  1.00 23.690          H  
ATOM   2064 2HD2 ASN A 126     -12.567  -7.718  35.719  1.00 23.690          H  
ATOM   2065  N   ILE A 127     -10.509 -13.382  35.656  1.00 14.610          N  
ATOM   2066  CA  ILE A 127     -10.858 -14.751  36.018  1.00 14.980          C  
ATOM   2067  C   ILE A 127      -9.645 -15.529  36.535  1.00 15.530          C  
ATOM   2068  O   ILE A 127      -8.502 -15.191  36.236  1.00 15.870          O  
ATOM   2069  CB  ILE A 127     -11.462 -15.476  34.798  1.00 20.820          C  
ATOM   2070  CG1 ILE A 127     -10.401 -15.586  33.672  1.00 20.820          C  
ATOM   2071  CG2 ILE A 127     -12.688 -14.684  34.305  1.00 20.820          C  
ATOM   2072  CD1 ILE A 127     -10.787 -16.457  32.513  1.00 20.820          C  
ATOM   2073  H   ILE A 127      -9.762 -13.167  34.989  1.00 17.530          H  
ATOM   2074  HA  ILE A 127     -11.602 -14.723  36.811  1.00 17.980          H  
ATOM   2075  HB  ILE A 127     -11.770 -16.477  35.082  1.00 24.990          H  
ATOM   2076 1HG1 ILE A 127     -10.173 -14.592  33.304  1.00 24.990          H  
ATOM   2077 2HG1 ILE A 127      -9.515 -16.003  34.083  1.00 24.990          H  
ATOM   2078 1HG2 ILE A 127     -13.146 -15.178  33.458  1.00 24.990          H  
ATOM   2079 2HG2 ILE A 127     -13.414 -14.613  35.111  1.00 24.990          H  
ATOM   2080 3HG2 ILE A 127     -12.388 -13.683  34.002  1.00 24.990          H  
ATOM   2081 1HD1 ILE A 127      -9.965 -16.482  31.803  1.00 24.990          H  
ATOM   2082 2HD1 ILE A 127     -10.991 -17.457  32.865  1.00 24.990          H  
ATOM   2083 3HD1 ILE A 127     -11.668 -16.068  32.021  1.00 24.990          H  
ATOM   2084  N   ASP A 128      -9.895 -16.630  37.248  1.00 15.760          N  
ATOM   2085  CA  ASP A 128      -8.806 -17.465  37.770  1.00 16.420          C  
ATOM   2086  C   ASP A 128      -7.939 -18.057  36.662  1.00 16.540          C  
ATOM   2087  O   ASP A 128      -6.707 -18.138  36.772  1.00 16.760          O  
ATOM   2088  CB  ASP A 128      -9.376 -18.621  38.591  1.00 22.720          C  
ATOM   2089  CG  ASP A 128      -9.986 -18.194  39.914  1.00 22.720          C  
ATOM   2090  OD1 ASP A 128      -9.776 -17.086  40.344  1.00 22.720          O  
ATOM   2091  OD2 ASP A 128     -10.679 -18.996  40.479  1.00 22.720          O  
ATOM   2092  H   ASP A 128     -10.850 -16.862  37.481  1.00 18.910          H  
ATOM   2093  HA  ASP A 128      -8.175 -16.849  38.411  1.00 19.700          H  
ATOM   2094 1HB  ASP A 128     -10.134 -19.143  38.010  1.00 27.270          H  
ATOM   2095 2HB  ASP A 128      -8.579 -19.337  38.795  1.00 27.270          H  
ATOM   2096  N   LYS A 129      -8.570 -18.391  35.550  1.00 16.540          N  
ATOM   2097  CA  LYS A 129      -7.870 -19.042  34.460  1.00 16.810          C  
ATOM   2098  C   LYS A 129      -7.072 -18.087  33.590  1.00 16.440          C  
ATOM   2099  O   LYS A 129      -6.482 -18.510  32.600  1.00 16.530          O  
ATOM   2100  CB  LYS A 129      -8.835 -19.844  33.587  1.00 23.430          C  
ATOM   2101  CG  LYS A 129      -9.570 -20.994  34.289  1.00 23.430          C  
ATOM   2102  CD  LYS A 129      -8.588 -22.030  34.823  1.00 23.430          C  
ATOM   2103  CE  LYS A 129      -9.260 -23.310  35.255  1.00 23.430          C  
ATOM   2104  NZ  LYS A 129      -8.275 -24.245  35.895  1.00 23.430          N  
ATOM   2105  H   LYS A 129      -9.575 -18.278  35.515  1.00 19.850          H  
ATOM   2106  HA  LYS A 129      -7.147 -19.732  34.889  1.00 20.170          H  
ATOM   2107 1HB  LYS A 129      -9.578 -19.189  33.169  1.00 28.110          H  
ATOM   2108 2HB  LYS A 129      -8.285 -20.280  32.754  1.00 28.110          H  
ATOM   2109 1HG  LYS A 129     -10.159 -20.596  35.118  1.00 28.110          H  
ATOM   2110 2HG  LYS A 129     -10.247 -21.477  33.587  1.00 28.110          H  
ATOM   2111 1HD  LYS A 129      -7.849 -22.258  34.050  1.00 28.110          H  
ATOM   2112 2HD  LYS A 129      -8.063 -21.636  35.690  1.00 28.110          H  
ATOM   2113 1HE  LYS A 129     -10.072 -23.100  35.948  1.00 28.110          H  
ATOM   2114 2HE  LYS A 129      -9.666 -23.804  34.372  1.00 28.110          H  
ATOM   2115 1HZ  LYS A 129      -8.719 -25.105  36.149  1.00 28.110          H  
ATOM   2116 2HZ  LYS A 129      -7.508 -24.428  35.218  1.00 28.110          H  
ATOM   2117 3HZ  LYS A 129      -7.879 -23.816  36.720  1.00 28.110          H  
ATOM   2118  N   SER A 130      -6.983 -16.810  33.970  1.00 16.180          N  
ATOM   2119  CA  SER A 130      -6.191 -15.854  33.214  1.00 16.000          C  
ATOM   2120  C   SER A 130      -4.712 -16.243  33.268  1.00 15.960          C  
ATOM   2121  O   SER A 130      -3.915 -15.803  32.438  1.00 16.270          O  
ATOM   2122  CB  SER A 130      -6.372 -14.474  33.792  1.00 22.470          C  
ATOM   2123  OG  SER A 130      -5.762 -14.375  35.050  1.00 22.470          O  
ATOM   2124  H   SER A 130      -7.464 -16.456  34.805  1.00 19.420          H  
ATOM   2125  HA  SER A 130      -6.522 -15.860  32.177  1.00 19.200          H  
ATOM   2126 1HB  SER A 130      -5.960 -13.726  33.118  1.00 26.970          H  
ATOM   2127 2HB  SER A 130      -7.442 -14.271  33.893  1.00 26.970          H  
ATOM   2128  HG  SER A 130      -6.215 -13.654  35.489  1.00 26.970          H  
ATOM   2129  N   LEU A 131      -4.345 -17.082  34.247  1.00 15.720          N  
ATOM   2130  CA  LEU A 131      -2.975 -17.540  34.403  1.00 15.830          C  
ATOM   2131  C   LEU A 131      -2.719 -18.931  33.809  1.00 16.350          C  
ATOM   2132  O   LEU A 131      -1.649 -19.500  34.043  1.00 16.410          O  
ATOM   2133  CB  LEU A 131      -2.597 -17.544  35.890  1.00 22.120          C  
ATOM   2134  CG  LEU A 131      -2.663 -16.172  36.632  1.00 22.120          C  
ATOM   2135  CD1 LEU A 131      -2.303 -16.393  38.097  1.00 22.120          C  
ATOM   2136  CD2 LEU A 131      -1.716 -15.149  35.985  1.00 22.120          C  
ATOM   2137  H   LEU A 131      -5.061 -17.400  34.911  1.00 18.860          H  
ATOM   2138  HA  LEU A 131      -2.324 -16.856  33.869  1.00 19.000          H  
ATOM   2139 1HB  LEU A 131      -3.275 -18.228  36.404  1.00 26.540          H  
ATOM   2140 2HB  LEU A 131      -1.583 -17.932  35.990  1.00 26.540          H  
ATOM   2141  HG  LEU A 131      -3.686 -15.785  36.589  1.00 26.540          H  
ATOM   2142 1HD1 LEU A 131      -2.367 -15.446  38.633  1.00 26.540          H  
ATOM   2143 2HD1 LEU A 131      -3.000 -17.106  38.538  1.00 26.540          H  
ATOM   2144 3HD1 LEU A 131      -1.288 -16.782  38.167  1.00 26.540          H  
ATOM   2145 1HD2 LEU A 131      -1.784 -14.207  36.527  1.00 26.540          H  
ATOM   2146 2HD2 LEU A 131      -0.692 -15.519  36.029  1.00 26.540          H  
ATOM   2147 3HD2 LEU A 131      -1.995 -14.975  34.950  1.00 26.540          H  
ATOM   2148  N   GLU A 132      -3.689 -19.495  33.079  1.00 16.870          N  
ATOM   2149  CA  GLU A 132      -3.508 -20.821  32.491  1.00 17.550          C  
ATOM   2150  C   GLU A 132      -3.675 -20.788  30.973  1.00 17.850          C  
ATOM   2151  O   GLU A 132      -2.695 -20.619  30.247  1.00 18.040          O  
ATOM   2152  OXT GLU A 132      -4.724 -21.200  30.482  1.00 26.330          O  
ATOM   2153  CB  GLU A 132      -4.480 -21.847  33.099  1.00 23.280          C  
ATOM   2154  CG  GLU A 132      -4.273 -22.105  34.584  1.00 23.280          C  
ATOM   2155  CD  GLU A 132      -5.135 -23.239  35.159  1.00 23.280          C  
ATOM   2156  OE1 GLU A 132      -5.878 -23.880  34.428  1.00 23.280          O  
ATOM   2157  OE2 GLU A 132      -5.068 -23.447  36.344  1.00 23.280          O  
ATOM   2158  H   GLU A 132      -4.567 -18.996  32.909  1.00 20.240          H  
ATOM   2159  HA  GLU A 132      -2.493 -21.156  32.703  1.00 21.060          H  
ATOM   2160 1HB  GLU A 132      -5.504 -21.494  32.965  1.00 27.940          H  
ATOM   2161 2HB  GLU A 132      -4.383 -22.795  32.575  1.00 27.940          H  
ATOM   2162 1HG  GLU A 132      -3.222 -22.342  34.744  1.00 27.940          H  
ATOM   2163 2HG  GLU A 132      -4.495 -21.187  35.127  1.00 27.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -631.213 72.4426 454.757 -47.7453 14.722 34.3785 221.635 -251.48 -0.77652 -5.29901 -205.001 -35.0892 -52.4461 -18.3649 -27.8915 -15.1588 0 0.19328 11.9997 65.1904 128.241 -30.4316 26.8871 -54.7461 -13.2346 74.7917 -283.639
ALA:NtermProteinFull_1 -5.00182 0.5191 2.83958 -0.0337 0.0136 0 2.09273 -2.23735 -0.03131 -0.23811 -3.05376 0.44003 0 0 0 0 0 -0.0127 0 0 0 0 0 1.8394 0 0.06811 -2.7962
TYR_2 -5.51645 0.60609 3.1154 -0.63356 0.2091 0.31903 2.21358 -1.99656 -0 -0 -1.56902 -0.23204 0 0 -1.05126 0 0 0.2222 0.00254 0 2.62098 -0.01749 0.00013 1.2797 -0.12754 0.43913 -0.11605
ALA_3 -4.62361 0.41002 2.53676 -0.02894 0.00771 0 1.83651 -2.0125 -0 -0 -1.59231 -0.46499 0 0 -1.23732 0 0 0.01357 0 0 0 -0.02239 0 1.8394 -0.22391 0.63574 -2.92627
VAL_4 -5.80101 0.89772 2.31717 -0.29978 0.23472 0.06838 1.5342 -2.09628 -0 -0 -0.5547 -0.43738 0 0 0 0 0 0.04161 0.01715 0.18127 0 -0.50627 0 1.9342 0.00554 0.48933 -1.97414
ASN_5 -3.18977 0.33958 3.64057 -0.17499 0.02607 0.25231 1.52632 -1.72567 -0 -0 -0.52901 -0.29506 0 0 0 0 0 -0.00535 0.00391 0 1.92532 0.2613 0 -0.93687 0.08397 1.1874 2.39005
PRO_6 -4.21573 0.64804 3.70582 -0.11559 0.00911 0.08509 1.73459 -1.51409 -0 -0 -1.60223 0.23732 0 0 0 0 0 -0.08677 0.0422 0.10632 0 -0.87497 0 -2.4119 -0.24779 1.23476 -3.26582
LEU_7 -8.0613 1.0393 3.12684 -0.46827 0.20484 0.11396 2.28439 -2.48452 -0.0048 -0.03234 -0.99812 0.19585 0 0 0 0 0 -0.07501 0.02191 0.29942 0 -0.26187 0 0.18072 -0.3933 0.70371 -4.60861
GLU_8 -5.79745 0.84985 5.55302 -0.33139 0.08104 0.44484 1.39663 -2.44194 -0 -0 -2.3778 -0.45152 0 0 0 0 0 -0.11185 0.06447 0 4.40727 -0.31074 0 -2.7348 -0.483 0.65571 -1.58766
GLN_9 -5.24103 0.5041 5.4262 -0.26418 0.05236 0.2083 2.30625 -2.39369 -8e-05 -0.00039 -1.64393 -0.56164 0 0 0 0 0 0.04602 0.02851 0 2.86966 -0.08231 0 -0.18838 -0.33112 0.39527 1.12992
TYR_10 -8.76792 1.00664 2.64881 -0.75784 0.36347 0.32734 2.19198 -2.39862 -0.00021 -0.00642 -1.63135 -0.50702 0 0 -0.40164 0 0 -0.01685 0.01273 0 4.81604 -0.29998 0.0024 1.2797 -0.04077 0.5239 -1.65561
VAL_11 -8.62452 1.84472 2.75618 -0.28061 0.22759 0.04673 2.39573 -2.7136 -0 -0 -0.9699 0.35283 0 0 0 0 0 -0.00309 0.13666 0.95841 0 -0.26964 0 1.9342 -0.04273 0.97657 -1.27449
TRP_12 -4.55829 0.65025 3.3893 -1.15442 0.05162 0.5395 1.50013 -1.82341 -0.0048 -0.03234 -0.90156 -0.39009 0 0 0 0 0 -0.04003 0.36705 0 2.11378 -0.15339 0 1.6906 -0.07129 0.75551 1.92812
SER_13 -1.91531 0.15816 2.73026 -0.02879 0.01635 0.02829 0.7574 -1.26817 -0.01309 -0.04534 -1.27817 -0.10463 0 0 0 0 0 -0.04735 0.01112 0.70208 0 -0.19523 0.60009 -0.77834 -0.31647 0.35497 -0.6322
THR_14 -4.30891 0.32812 3.75211 -0.17162 0.09972 0.06083 2.44846 -1.98561 -0 -0 -1.91569 -0.07664 0 0 -0.40164 0 0 -0.01765 0.00148 0.16477 0 -0.16417 2.35455 -1.0874 -0.21764 0.40685 -0.73007
GLN_15 -2.45359 0.19565 2.05932 -0.66147 0.10587 0.4356 1.01624 -1.13271 -0.01301 -0.04494 -1.06672 -0.21762 0 0 -0.84225 0 0 -0.1067 0.02368 0 2.8164 0.11211 0 -0.18838 -0.13627 0.35672 0.25792
VAL_16 -4.17516 0.80292 2.01704 -0.32 0.24253 0.06484 1.07474 -1.38462 -0 -0 -0.96372 0.0518 0 0 -0.84225 0 0 0.02561 0.07898 0.14432 0 -0.10301 0 1.9342 0.26107 0.96694 -0.12377
PRO_17 -2.47965 0.67855 1.1266 -0.12316 0.00145 0.08773 0.47139 -0.6887 -0 -0 -0.83229 0.25503 0 0 -0.60185 0 0 -0.0453 0.00163 0.12313 0 -1.05291 0 -2.4119 0.07931 0.90184 -4.50912
PHE_18 -8.28168 1.21529 0.97904 -0.54997 0.04742 -0.05335 1.13695 -1.78463 -0.00107 -0.02018 -0.94676 -0.35415 0 0 0 0 0 0.05662 0.10166 0 2.43773 -0.3632 0 1.0402 -0.17294 0.80384 -4.70917
ARG_19 -7.332 0.8175 4.8441 -0.78536 0.1118 0.46773 1.86959 -2.32865 -0.00021 -0.00642 -1.97854 0.35845 0 0 0 -0.6631 0 -0.02032 0.19773 3.19947 0 -0.19549 0 -1.2888 0.31082 1.14974 -1.27195
VAL_20 -7.56219 1.63295 0.74094 -0.31005 0.23365 0.0623 1.86604 -1.78627 -0 -0 -2.14489 -0.39944 0 0 0 0 0 0.07311 0.03821 0.17778 0 -0.41612 0 1.9342 -0.09075 0.81402 -5.13651
LEU_21 -7.25234 0.93598 1.09285 -0.60942 0.16164 0.157 0.81425 -1.74155 -0 -0 -0.08648 0.24415 0 0 0 0 0 0.23306 0.21478 0.92171 0 -0.10492 0 0.18072 -0.06445 0.73183 -4.17118
SER_22 -4.24398 0.2696 3.45406 -0.03981 0.00712 0.07587 2.09762 -1.95791 -0.01208 -0.03949 -1.83763 -0.65368 0 0 0 0 0 -0.05419 0.05116 0.34638 0 0.36861 0.62909 -0.77834 0.59057 0.48553 -1.2415
LEU_23 -7.50715 0.69127 3.03356 -0.6124 0.27673 0.22677 1.47062 -2.22914 -0.00165 -0.02053 -0.42131 -0.01337 0 0 0 0 0 -0.04558 0.20087 1.35753 0 -0.30556 0 0.18072 0.41586 0.30783 -2.99491
LYS_24 -7.16495 0.56906 5.87174 -0.35906 0.0362 0.20328 3.17818 -2.69417 -0.03174 -0.14992 -4.61577 0.2989 0 0 0 -0.83992 0 -0.03349 0.55012 2.87085 0 0.05132 0 -1.5107 -0.09862 0.47378 -3.3949
GLN_25 -9.07654 1.00447 6.61052 -0.66198 0.06251 0.48658 4.03073 -3.4487 -0.00493 -0.03715 -3.74633 -0.52236 0 0 -3.00372 -0.77127 0 0.05871 0.56919 0 3.61536 -0.08364 0 -0.18838 0.19729 0.69537 -4.21427
ASN_26 -6.6587 1.11664 3.53183 -0.38251 0.10752 0.77069 1.55443 -2.13499 -0.00985 -0.14649 -0.67792 -1.27925 0 0 -0.19998 -0.14723 0 -0.05203 0.0056 0 2.22901 -0.64671 0 -0.93687 0.14662 1.37065 -2.43954
SER_27 -3.52826 0.18708 3.64354 -0.02513 1e-05 0.03919 1.50147 -1.7076 -0.00233 -0.06455 -0.58388 -0.79303 0 0 -0.59503 -0.77127 0 -0.00848 0.00104 0.46344 0 0.00376 0.70411 -0.77834 0.53744 1.15828 -0.61852
PHE_28 -5.09704 1.13193 3.06617 -0.5848 0.03217 0.28516 1.10808 -1.67527 -0.03553 -0.13136 -0.0578 0.20026 0 0 -1.11842 0 0 0.01611 0.00355 0 2.71336 -0.05544 0 1.0402 1.17696 0.8943 2.91258
TYR_29 -10.8913 2.72226 4.91381 -1.14046 0.12738 0.6007 3.01945 -3.22323 -0.00306 -0.06666 -1.68542 -0.12938 0 0 0 -0.24846 0 0.16906 0.67664 0 2.73486 -0.34838 0.16957 1.2797 0.44466 1.33269 0.45443
LEU_30 -7.31064 0.89384 2.69835 -0.52405 0.32201 0.14271 1.54693 -1.8572 -0.04089 -0.2022 -1.07758 0.14846 0 0 -0.75643 0 0 -0.00386 0.23286 0.64356 0 0.02861 0 0.18072 0.19054 1.08201 -3.66227
ASP_31 -4.61394 0.45668 6.21988 -0.17963 0.06626 0.57789 3.48088 -2.80722 -0.01015 -0.13838 -7.61906 -0.52716 0 0 -2.00815 -0.24846 0 0.04799 0.86507 0 2.68064 -0.64483 0 -2.3716 0.22187 1.04373 -5.50768
VAL_32 -5.61623 1.18388 0.76003 -0.27979 0.19746 0.0561 1.14493 -1.40336 -0.00163 -0.02003 -1.47478 0.40345 0 0 0 0 0 -0.00828 0.00078 0.18187 0 -0.15521 0 1.9342 -0.24275 0.89025 -2.4491
SER_33 -2.84682 0.25805 1.34655 -0.02799 0 0.06558 0.33021 -1.05406 -0.01015 -0.13838 0.34165 -0.42235 0 0 0 0 0 0.00653 0.00137 0.1215 0 -0.47385 0.60044 -0.77834 -0.31961 0.40427 -2.59538
PHE_34 -5.13495 0.7881 0.35684 -0.56625 0.06453 0.28432 0.78761 -1.12991 -0.00231 -0.0295 -0.53533 0.00706 0 0 0 0 0 0.0227 0.08103 0 1.95772 -0.28951 0 1.0402 -0.29179 0.23658 -2.35286
ALA_35 -4.11086 0.49206 1.49607 -0.03098 0.0263 0 0.69762 -1.50482 -0 -0 0.2352 -0.51303 0 0 0 0 0 0.04921 0 0 0 -0.10645 0 1.8394 0.05636 0.46489 -0.90902
GLU_36 -3.72512 0.43436 3.87456 -0.62658 0.17344 1.13828 1.72576 -1.55459 -0 -0 -2.34464 -0.63013 0 0 0 -0.6631 0 -0.05357 0.03149 0 3.64875 -0.26517 0 -2.7348 -0.07913 0.45951 -1.19067
THR_37 -3.47659 0.46553 2.32294 -0.12384 0.07889 0.08556 0.46812 -1.3408 -0.00855 -0.0787 -1.16935 -0.76197 0 0 -0.60185 0 0 -0.02929 0.00781 0.05273 0 -0.4109 2.25583 -1.0874 -0.2922 0.3606 -3.28345
THR_38 -3.4681 0.38059 1.99208 -0.15132 0.04825 0.05651 1.15063 -1.41792 -0.00644 -0.05578 -0.86936 -0.98527 0 0 -0.07346 0 0 -0.05857 0.00228 0.46648 0 -0.62081 2.34145 -1.0874 0.39415 0.52218 -1.43982
LYS_39 -3.66653 0.26243 3.38975 -0.49815 0.158 0.2812 1.33978 -1.53546 -0.0011 -0.00334 -1.39039 0.08394 0 0 -0.07346 0 0 -0.01922 0.02087 2.2732 0 0.05873 0 -1.5107 0.296 0.41345 -0.12099
ARG_40 -2.66799 0.33127 2.81292 -0.77695 0.11027 0.51829 1.44952 -1.43613 -0 -0 0.188 0.36158 0 0 0 0 0 -0.08443 0.00419 1.54188 0 -0.19328 0 -1.2888 -0.32811 0.33981 0.88206
LYS_41 -3.66695 0.40988 4.55845 -0.48382 0.08873 0.31414 1.18053 -1.82923 -0 -0 -2.76639 0.42784 0 0 0 -0.78841 0 -0.16243 0.04998 1.78085 0 -0.03119 0 -1.5107 -0.31828 0.51099 -2.23601
ASP_42 -3.9184 0.46354 5.0758 -0.1174 0.00673 0.36996 2.03955 -2.20662 -0.012 -0.04741 -4.01824 -0.18526 0 0 0 -0.78841 0 0.05444 0.01585 0 2.11376 -0.23058 0 -2.3716 -0.12514 0.81507 -3.06636
ILE_43 -5.29903 0.46751 2.54475 -0.61521 0.34439 0.12812 0.99558 -1.91916 -0.01358 -0.0516 -0.5478 0.07112 0 0 0 0 0 -0.03935 0.07041 1.11815 0 -0.72665 0 0.73287 -0.23792 0.91613 -2.06128
PHE_44 -3.07439 0.29464 1.58123 -0.64141 0.07663 0.34391 0.29542 -1.23442 -0.01488 -0.05041 -0.18889 0.20996 0 0 0 0 0 0.00845 0.00018 0 1.9027 -0.25126 0 1.0402 -0.32982 0.67852 0.64636
LEU_45 -4.58434 0.61801 1.04684 -0.55069 0.16361 0.12628 0.72641 -1.22731 -0.01248 -0.04826 -0.02083 0.29313 0 0 0 0 0 -0.00319 0.01127 0.65536 0 -0.3747 0 0.18072 -0.22171 0.40955 -2.81233
LYS_46 -5.00683 0.38996 4.36514 -0.49877 0.10275 0.17487 1.68803 -1.94308 -0.03529 -0.16272 -2.06212 0.38589 0 0 0 0 0 0.05572 0.0271 2.24138 0 0.01829 0 -1.5107 -0.28016 0.30391 -1.74664
GLU_47 -2.49685 0.3478 2.84883 -0.47429 0.14731 1.48637 0.92013 -1.22467 -0.0322 -0.15301 -0.19577 -2.41787 0 0 0 0 0 -0.10367 3e-05 0 4.6349 -0.08913 0 -2.7348 -0.40516 0.38354 0.44148
LEU_48 -1.6698 0.23806 1.78532 -0.51614 0.19083 0.15566 0.86254 -0.85475 -0.01423 -0.20205 -0.88419 -0.05623 0 0 0 0 0 -0.01324 0.06063 0.13372 0 0.58357 0 0.18072 0.21069 0.52941 0.72051
ASN_49 -5.2693 0.59732 3.72175 -0.38044 0.08955 0.75651 2.02286 -2.15846 -0.01369 -0.19417 -1.39158 -0.75548 0 0 0 0 0 0.13851 0.00147 0 1.83004 -0.54485 0 -0.93687 0.41658 0.40678 -1.66347
GLU_50 -2.07954 0.24575 2.34469 -0.27225 0.03784 0.33164 0.72943 -1.14617 -0.00621 -0.07998 -1.04369 -0.24711 0 0 0 0 0 -0.02118 0.00019 0 2.75876 -0.05288 0 -2.7348 -0.31532 0.52111 -1.02971
ILE_51 -5.28939 0.51017 -0.48672 -0.56186 0.50067 0.18147 0.47451 -0.94147 -0 -0 0.51921 -0.2203 0 0 0 0 0 -0.08017 0.10013 2.69783 0 -0.54905 0 0.73287 -0.58643 0.87774 -2.12081
ASP_52 -3.50571 0.2911 4.55503 -0.18002 0.01005 0.57662 2.49402 -1.97821 -0.00326 -0.02567 -1.51743 -1.09326 0 0 0 -0.84069 0 0.25208 0.05674 0 2.1017 -0.68742 0 -2.3716 -0.38934 0.87423 -1.38104
VAL_53 -4.49045 0.42122 0.75357 -0.27266 0.16958 0.05442 0.37382 -1.27523 -0 -0 0.30464 0.09659 0 0 0 0 0 -0.07481 0.07758 0.08142 0 -0.44169 0 1.9342 -0.41278 0.72448 -1.9761
ILE_54 -8.344 1.51474 2.34964 -0.4972 0.48423 0.09535 1.23967 -2.21696 -7e-05 -0.00046 -0.77814 0.04215 0 0 0 0 0 -0.00591 0.37716 0.59735 0 -0.52174 0 0.73287 -0.23488 0.69183 -4.47437
ALA_55 -4.14942 0.24944 2.3929 -0.02056 0 0 2.13848 -1.74932 -7e-05 -0.00046 -1.74142 -0.37981 0 0 0 0 0 0.0372 0 0 0 -0.55706 0 1.8394 0.02977 0.51256 -1.39838
VAL_56 -2.83138 0.24981 0.4164 -0.25734 0.14344 0.05125 0.45719 -0.79108 -0 -0 -0.44301 -0.26441 0 0 0 0 0 -0.01553 0.00786 0.34977 0 -0.79792 0 1.9342 -0.23243 0.2783 -1.74486
ASP_57 -3.88143 0.34075 4.42775 -0.10161 0.00599 0.30129 2.6556 -2.01176 -0 -0 -3.43869 -1.21777 0 0 -0.84756 0 0 -0.02964 0.00116 0 2.40128 -0.22048 0 -2.3716 -0.13409 0.38796 -3.73285
TRP_58 -6.13649 0.49548 2.39529 -0.76441 0.05957 0.2694 1.09393 -1.65916 -0 -0 -2.1114 -0.15962 0 0 -0.84756 0 0 0.01543 0.38249 0 1.59897 -0.22011 0 1.6906 0.1508 0.55648 -3.1903
LEU_59 -8.26489 1.27023 2.93278 -0.63235 0.32768 0.13719 2.45174 -2.27088 -0 -0 -1.6874 0.33134 0 0 0 0 0 -0.00315 0.52807 1.51039 0 -0.32977 0 0.18072 -0.02213 1.06986 -2.47056
LYS_60 -3.24726 0.29912 3.03774 -0.41534 0.05711 0.22753 0.34874 -1.1903 -0 -0 -0.98272 0.09439 0 0 0 0 0 -0.13027 0.02419 1.3475 0 -0.02989 0 -1.5107 -0.25515 0.90485 -1.42046
GLY_61 -2.68757 0.38862 1.66352 -5e-05 0 0 0.56747 -1.08309 -0 -0 0.59116 -0.4014 0 0 0 0 0 -0.09042 0 0 0 0.23134 0 0.83697 -0.16648 0.23441 0.08447
GLY_62 -1.97042 0.21294 1.74923 -5e-05 0 0 0.85369 -0.98888 -0.00107 -0.02018 -0.76266 -0.39325 0 0 0 0 0 -0.16259 0 0 0 -1.36634 0 0.83697 -0.30393 0.19084 -2.12571
VAL_63 -8.43927 1.52411 1.73639 -0.26402 0.17602 0.05172 1.89757 -2.38757 -0 -0 -1.72273 -0.24749 0 0 0 0 0 0.0207 0.01393 0.34633 0 -0.80323 0 1.9342 -0.23412 1.04222 -5.35524
PRO_64 -6.46442 0.89682 2.22604 -0.19827 0.0025 0.14079 1.75419 -1.29404 -0 -0 -2.50865 0.03914 0 0 0 0 0 -0.0015 0.02831 0.37597 0 -0.87819 0 -2.4119 -0.11811 1.08218 -7.32912
ARG_65 -8.29271 1.1726 5.22091 -0.80629 0.21841 0.60922 2.72317 -2.71932 -0.01022 -0.03598 -2.58684 0.16332 0 0 0 0 0 0.1313 0.62756 3.34411 0 -0.22832 0 -1.2888 -0.29848 0.67212 -1.38423
LEU_66 -6.75886 0.51359 2.18035 -0.49822 0.15665 0.11019 2.15317 -2.01413 -0.0013 -0.00368 -2.73111 0.13319 0 0 0 0 0 0.13656 0.46482 1.87532 0 -0.27634 0 0.18072 -0.16759 0.79394 -3.75274
LEU_67 -7.76219 0.90954 4.08569 -0.55602 0.11327 0.15661 3.14651 -2.80905 -0.01334 -0.06095 -3.91302 0.12998 0 0 0 0 0 -0.0825 0.01876 0.6483 0 -0.31537 0 0.18072 -0.0095 0.77489 -5.35764
THR_68 -8.49202 1.44258 4.62524 -0.11816 0.14193 0.08186 2.86347 -2.89346 -0.0013 -0.00368 -2.47585 -0.45014 0 0 0 0 0 -0.01255 0.36973 0.10688 0 -0.41337 2.26161 -1.0874 -0.20481 0.73842 -3.52103
GLU_69 -8.16649 1.11453 9.26941 -0.46106 0.40658 0.72242 3.76057 -3.70863 -0.00244 -0.01152 -4.14954 -0.63952 0 0 -0.9214 -0.5659 0 1.22888 0.0464 0 3.11076 0.23452 0 -2.7348 0.05386 1.27034 -0.14301
HIS_D_70 -3.34521 0.2396 3.40407 -0.58328 0.01695 0.40173 1.59709 -1.60314 -0.02563 -0.14946 -1.08295 -0.67809 0 0 0 -0.84069 0 -0.04579 0.07454 0 1.83015 -0.5256 0 -0.45461 0.58309 1.44677 0.25956
GLY_71 -1.89023 0.14889 1.45465 -7e-05 0 0 0.1189 -0.90314 -0.00224 -0.00632 0.09699 -0.36286 0 0 0 0 0 -0.18133 0 0 0 -1.53646 0 0.83697 0.19245 0.53861 -1.49518
TYR_72 -7.98188 0.77462 4.34717 -0.80456 0.15237 0.55717 1.61192 -2.81192 -0.0109 -0.07145 -0.85717 -0.18837 0 0 -0.19998 -0.14723 0 0.01518 1.12262 0 2.14743 -0.40665 0.06845 1.2797 -0.21455 1.39863 -0.21942
ILE_73 -3.63613 0.1979 3.09388 -0.47929 0.39682 0.11982 1.46152 -1.48016 -0 -0 -1.85361 -0.25381 0 0 0 0 0 -0.02669 0.0025 0.26884 0 -0.54889 0 0.73287 -0.16309 1.53204 -0.63546
THR_74 -6.67298 1.1191 4.29356 -0.16062 0.08031 0.05545 2.52186 -2.58534 -7e-05 -0.00027 -2.99796 -0.10061 0 0 -0.9214 -0.5659 0 0.01197 0.02343 0.27758 0 -0.21522 2.33973 -1.0874 0.00167 0.59804 -3.98507
ALA_75 -4.72985 0.73803 3.26071 -0.02336 0 0 3.1587 -2.29313 -0 -0 -2.7983 -0.20192 0 0 0 0 0 -0.00752 0 0 0 -0.02222 0 1.8394 -0.09647 0.63843 -0.53751
HIS_76 -3.78305 0.42082 1.99715 -0.79251 0.04236 0.93665 0.51558 -1.37471 -0 -0 -0.03201 -2.83349 0 0 0 0 0 -0.03142 0.60328 0 1.5135 0.01726 0 -0.45461 -0.01774 0.81948 -2.45345
LYS_77 -3.12683 0.44428 2.91456 -0.32501 0.04407 0.18109 0.53415 -1.39617 -0 -0 0.42731 -0.19295 0 0 0 0 0 0.11087 0.00392 1.73679 0 -0.04836 0 -1.5107 -0.11618 0.68271 0.36354
ASP_78 -3.56773 0.30179 3.79283 -0.2342 0.0393 0.77355 2.14573 -1.96633 -0 -0 -3.59385 -0.53947 0 0 0 -0.83992 0 -0.10917 0.02012 0 2.11733 -0.55477 0 -2.3716 -0.26015 0.52826 -4.31827
TRP_79 -6.22167 0.76614 4.19265 -1.33455 0.14353 0.4213 2.12837 -2.70629 -0.00491 -0.01418 -1.01226 -0.95268 0 0 0 0 0 0.14025 0.16074 0 2.96246 0.09211 0 1.6906 0.17397 0.5182 1.14379
VAL_80 -4.67868 0.24507 1.47894 -0.27588 0.19352 0.05687 0.54609 -1.53546 -0 -0 -0.40566 -0.16716 0 0 0 0 0 -0.03598 0.00782 0.23502 0 -0.66556 0 1.9342 -0.00671 0.30071 -2.77286
LYS_81 -4.25087 0.28485 2.73647 -0.41551 0.04752 0.21033 1.09069 -1.39298 -0.02313 -0.12966 -1.32277 0.41984 0 0 0 0 0 0.00094 0.03927 2.1263 0 -0.00209 0 -1.5107 -0.33728 0.26867 -2.16011
LYS_82 -3.08688 0.40877 5.30339 -0.36951 0.03555 0.18352 2.25123 -2.00741 -0.04118 -0.19605 -4.8292 0.51932 0 0 0 -0.8037 0 -0.03115 0.02688 2.1268 0 -0.041 0 -1.5107 -0.33298 0.37053 -2.02378
SER_83 -3.00869 0.29423 3.77802 -0.03138 0.0001 0.05342 1.49498 -1.69389 -0.02922 -0.13433 -0.29657 -0.99357 0 0 -0.85489 0 0 -0.03417 0.00246 0.83416 0 0.01542 0.65259 -0.77834 -0.45078 0.41738 -0.76307
PHE_84 -2.69958 0.20503 1.45522 -0.99134 0.12953 0.38987 0.33796 -0.85112 -0 -0 0.48247 -0.42466 0 0 0 0 0 -0.08952 0.00196 0 2.50252 0.16912 0 1.0402 -0.32572 0.24903 1.58097
ASN_85 -5.56293 0.70206 5.67487 -0.30078 0.10946 0.51253 2.72314 -2.64934 -0 -1e-05 -2.17614 -0.83914 0 0 -1.6166 0 0 -0.05288 0.00268 0 1.90149 -0.75057 0 -0.93687 0.28679 0.23971 -2.73254
ASP_86 -4.09485 0.5232 7.18112 -0.11596 0.01345 0.35682 3.18888 -2.86243 -0.0008 -0.00413 -5.91281 -0.39909 0 0 0 -0.8037 0 -0.06121 0.00523 0 1.80999 -0.01616 0 -2.3716 0.19303 0.3624 -3.00861
ASP_87 -2.43873 0.31745 3.07655 -0.1192 0.01962 0.37083 1.14077 -1.38158 -0 -1e-05 -0.43335 -0.26773 0 0 -0.76171 0 0 0.01011 0.00015 0 2.37917 -0.31257 0 -2.3716 -0.50712 0.24988 -1.02907
LYS_88 -3.74927 0.32923 3.85812 -0.52166 0.14948 0.33805 1.49217 -1.62552 -0 -0 -0.93268 -0.05801 0 0 0 0 0 -0.05804 0.02533 1.8485 0 -0.06794 0 -1.5107 -0.60984 0.1572 -0.93559
THR_89 -3.03867 0.27062 3.28224 -0.16971 0.0711 0.06033 1.4385 -1.6072 -5e-05 -0.00116 -1.55985 0.19496 0 0 0 0 0 -0.08184 0.00338 0.0533 0 0.03991 2.28409 -1.0874 -0.48044 0.22288 -0.105
ASN_90 -1.9929 0.0958 1.89561 -0.16919 0.01867 0.23332 0.54958 -1.00278 -0 -0 0.06 -0.31222 0 0 0 0 0 -0.00818 0.01208 0 1.74979 0.02518 0 -0.93687 -0.19463 0.13163 0.15488
ASN_91 -1.25477 0.10331 1.19411 -0.17882 0.0143 0.25588 0.00331 -0.5875 -0 -0 -0.04515 -0.37316 0 0 0 0 0 -0.0225 1e-05 0 1.90444 0.17748 0 -0.93687 0.00655 0.05385 0.31449
ILE_92 -4.923 0.63317 1.41202 -0.47665 0.34197 0.10246 0.93617 -1.36331 -0 -0 -0.14101 -0.06162 0 0 0 0 0 -0.07336 0.07059 0.34582 0 -0.75504 0 0.73287 -0.20578 0.20879 -3.21592
GLU_93 -1.79392 0.11989 1.84041 -0.21593 0.03368 0.32103 0.44893 -0.82261 -0 -0 -1.11256 -0.48022 0 0 0 0 0 -0.03461 0.00028 0 3.23751 -0.00635 0 -2.7348 -0.29064 0.19934 -1.29057
GLU_94 -2.48954 0.28787 2.99547 -0.21867 0.03281 0.31876 0.50755 -1.12795 -0 -0 -1.16105 -0.43714 0 0 0 0 0 0.06352 0.0097 0 3.16267 -0.05281 0 -2.7348 -0.31667 0.60458 -0.55569
PRO_95 -4.32911 0.56043 2.87472 -0.2016 0.00878 0.14942 0.6622 -1.09939 -0.00228 -0.03182 -0.29351 -0.08019 0 0 0 0 0 -0.01583 0.00383 0.58356 0 -0.78567 0 -2.4119 -0.45691 0.79243 -4.07285
LYS_96 -3.502 0.17205 3.96898 -0.45222 0.09868 0.2547 0.93784 -1.62766 -0 -0 -1.33076 -0.1758 0 0 0 0 0 0.02695 0.07079 1.77751 0 0.04021 0 -1.5107 -0.2798 0.37724 -1.154
VAL_97 -4.68837 0.48565 1.00821 -0.28783 0.18713 0.06323 0.68448 -1.22128 -0 -0 -0.30802 -0.0459 0 0 0 0 0 -0.00104 0.00257 0.06211 0 -0.42517 0 1.9342 -0.3068 0.32047 -2.53636
LYS_98 -4.1593 0.14224 4.21 -0.49056 0.1688 0.28293 1.86972 -1.64301 -0 -0 -0.82215 0.20021 0 0 -0.97736 0 0 0.03117 0.00575 1.66863 0 0.00232 0 -1.5107 -0.02842 0.27964 -0.77008
ASN_99 -1.28796 0.04682 1.46314 -0.40814 0.10616 0.8068 0.28332 -0.66646 -0 -0 -0.12334 -1.87692 0 0 0 0 0 -0.03807 0.09616 0 2.20653 -0.7672 0 -0.93687 0.31523 0.30332 -0.47747
LYS_100 -4.05851 0.26243 5.31163 -0.33745 0.04961 0.17465 2.0132 -1.98505 -0.00596 -0.0186 -3.44471 0.17383 0 0 0 -0.57678 0 0.01407 0.26427 2.16812 0 0.00309 0 -1.5107 -0.22648 0.31205 -1.41731
GLU_101 -2.75231 0.34615 4.29247 -0.48195 0.07637 0.69746 1.88471 -1.64844 -0 -0 -1.99639 -1.15811 0 0 -0.43632 -0.8169 0 -0.07884 0.01948 0 3.50531 -0.03328 0 -2.7348 -0.36364 0.39013 -1.28891
LYS_102 -2.24919 0.14005 3.54163 -0.38928 0.07838 0.30772 1.59399 -1.32583 -0 -0 -1.43804 -0.08449 0 0 0 -0.8169 0 0.13188 0.0878 1.65283 0 -0.03639 0 -1.5107 0.17903 0.51625 0.37875
SER_103 -4.30612 0.54917 4.99793 -0.03439 0.0094 0.02679 2.66619 -2.26467 -5e-05 -0.00089 -3.04916 -0.24186 0 0 -0.43632 0 0 0.00584 0.00181 0.65803 0 -0.02202 1.89719 -0.77834 0.34345 0.49701 0.51898
LYS_104 -4.07479 0.43189 3.83067 -0.44075 0.08316 0.25488 2.11667 -1.93659 -0.01549 -0.07867 -1.2633 -0.1373 0 0 0 0 0 -0.05747 0.01499 1.84013 0 -0.0589 0 -1.5107 0.04708 0.43563 -0.51886
VAL_105 -4.18916 0.4012 3.31966 -0.35935 0.23067 0.08721 1.40039 -1.95712 -0 -0 -1.0264 -0.09479 0 0 0 0 0 -0.08654 6e-05 0.74394 0 0.22567 0 1.9342 -0.18625 0.37886 0.82224
LEU_106 -4.81858 0.43811 4.61591 -0.48645 0.19634 0.10745 2.50718 -2.3549 -0 -0 -2.59918 0.19722 0 0 0 0 0 0.01589 0.10103 0.38077 0 -0.25823 0 0.18072 -0.16826 0.38696 -1.55801
GLU_107 -8.20242 0.42772 9.65394 -0.43838 0.07715 0.8414 4.64228 -4.06245 -0 -0 -5.60465 -0.54017 0 0 -0.97736 -0.57678 0 0.04427 0.12558 0 3.40732 -0.27972 0 -2.7348 -0.31868 0.40332 -4.11244
VAL_108 -6.68514 0.58443 4.93559 -0.2972 0.17119 0.06384 2.69651 -2.96192 -0.01283 -0.07909 -2.88278 -0.01498 0 0 0 0 0 -0.02467 0.01056 0.03469 0 -0.41878 0 1.9342 -0.18793 0.48356 -2.65076
ASN_109 -4.89584 0.20571 5.475 -0.17672 0.03097 0.26327 2.65149 -2.73132 -0.00953 -0.06007 -3.12489 -0.34359 0 0 0 0 0 -0.00177 0.0001 0 1.44003 0.32136 0 -0.93687 0.12159 0.38587 -1.38519
THR_110 -4.62418 0.19808 5.56183 -0.20439 0.13886 0.07481 2.50094 -2.54481 -0 -0 -2.18459 -0.1143 0 0 -0.66828 0 0 -0.00304 0.00046 0.09684 0 -0.02029 2.27476 -1.0874 0.08499 0.22604 -0.29367
THR_111 -5.76281 0.31846 5.3087 -0.20986 0.15641 0.07675 2.38884 -2.65888 -0.00228 -0.03182 -1.91747 -0.06233 0 0 0 0 0 -0.02278 0.05115 0.11802 0 1e-05 2.26112 -1.0874 0.06136 0.31507 -0.69974
VAL_112 -3.20471 0.10441 2.77621 -0.31253 0.22387 0.07183 1.2218 -1.55803 -0 -0 -1.25133 -0.19698 0 0 0 0 0 -0.06114 0 0.1453 0 -0.36349 0 1.9342 -0.01349 0.32085 -0.16323
THR_113 -4.7893 0.30887 4.76854 -0.17724 0.11329 0.06064 2.11288 -2.49499 -0.01277 -0.0782 -1.51512 0.1892 0 0 0 0 0 0.00228 0.03247 0.10683 0 0.10098 2.30419 -1.0874 -0.20632 0.31262 0.05143
ASN_114 -3.70228 0.35483 2.26593 -0.27374 0.07001 0.46484 1.05576 -1.56574 -0.0139 -0.14246 0.12338 -0.79706 0 0 0 0 0 -0.05127 0.00117 0 1.79869 -0.56376 0 -0.93687 -0.17461 0.41458 -1.67249
ASN_115 -7.68323 0.63898 5.82812 -0.17077 0.00842 0.23805 3.81062 -3.29185 -0.02411 -0.19907 -3.05042 -0.41443 0 0 -1.73505 0 0 0.08872 0.00397 0 1.93082 0.08955 0 -0.93687 0.06079 0.54158 -4.26617
ASN_116 -8.01702 1.17404 5.50915 -0.3448 0.00566 0.63988 3.99101 -3.34559 -0 -0 -2.20108 -0.31608 0 0 -0.81426 0 0 -0.04578 0.04989 0 3.65702 0.1874 0 -0.93687 0.06175 0.55075 -0.19494
LYS_117 -9.34978 0.85201 8.12097 -0.38167 0.04061 0.19215 2.56461 -3.69436 -0.00782 -0.08306 -2.47429 0.08231 0 0 0 0 0 -0.01726 0.05147 1.60405 0 -0.03942 0 -1.5107 -0.29398 0.53812 -3.80605
GLN_118 -6.00838 0.36546 6.46177 -0.23969 0.03184 0.18655 3.63356 -2.96755 -0.00365 -0.03676 -2.89451 -0.49961 0 0 -1.06677 0 0 0.0983 0.02796 0 3.21329 -0.05327 0 -0.18838 -0.29362 0.52797 0.29451
ALA_119 -4.33683 0.24386 4.24521 -0.02073 0 0 2.43981 -2.36534 -0 -0 -1.60537 -0.37169 0 0 0 0 0 0.05419 0 0 0 -0.24007 0 1.8394 -0.19324 0.34149 0.03069
ILE_120 -9.07397 0.82288 4.76343 -0.49636 0.28958 0.10209 2.77827 -3.31579 -0 -0 -1.77706 -0.04919 0 0 0 0 0 -0.021 0.0406 0.59104 0 -0.46366 0 0.73287 -0.19869 0.46764 -4.80729
GLY_121 -3.62904 0.37286 4.06129 -4e-05 0 0 1.6651 -2.1378 -0 -0 -1.04977 -0.43107 0 0 0 0 0 0.02471 0 0 0 0.47102 0 0.83697 0.26349 0.48594 0.93365
LYS_122 -3.97289 0.31763 4.76019 -0.30024 0.0282 0.13088 2.03943 -2.22411 -0 -0 -1.63985 -0.02496 0 0 0 0 0 -0.02513 0.02422 1.79615 0 -0.02548 0 -1.5107 0.10389 0.33167 -0.19112
LEU_123 -4.31103 0.36789 3.60149 -0.4728 0.16271 0.11187 1.80041 -1.93567 -0 -0 -0.8562 0.23174 0 0 0 0 0 -0.04656 0.08033 0.29642 0 -0.27639 0 0.18072 -0.33601 0.40052 -1.00056
ASP_124 -4.17423 0.38306 4.86012 -0.1213 0.03308 0.37955 1.754 -2.33328 -0.01666 -0.21139 -3.2456 -0.28377 0 0 0 0 0 -0.02934 0.00574 0 2.43433 -0.40046 0 -2.3716 -0.58982 0.4348 -3.49279
ASN_125 -4.44467 0.29707 4.35615 -0.33517 0.08184 0.65568 2.30575 -2.2403 -0.0319 -0.28993 -2.08368 -0.77808 0 0 0 0 0 0.01339 0.12361 0 1.81781 -0.53384 0 -0.93687 -0.40919 0.41034 -2.02198
ASN_126 -4.19151 0.3451 4.89867 -0.20789 0.02397 0.32804 0.94674 -2.16756 -0.01505 -0.15919 -1.35768 -0.59887 0 0 0 0 0 0.0053 0.00264 0 2.57267 -0.54339 0 -0.93687 -0.0087 0.30499 -0.75859
ILE_127 -5.3706 0.55919 4.07453 -0.57002 0.48776 0.16677 1.79691 -2.2287 -0.01512 -0.08902 -1.13237 -0.24906 0 0 0 0 0 -0.00702 0.02264 0.44425 0 -0.10686 0 0.73287 -0.15109 0.35207 -1.28287
ASP_128 -1.91022 0.19395 2.38006 -0.11162 0.00987 0.33926 0.93096 -1.04954 -0 -0 -0.1238 -0.36965 0 0 0 0 0 -0.03194 0.01193 0 1.70327 0.086 0 -2.3716 -0.34578 0.39496 -0.26389
LYS_129 -4.36274 0.5871 5.3255 -0.57021 0.20195 0.37499 1.88016 -2.20683 -0.00036 -0.00149 -2.6575 0.06358 0 0 0 -0.51703 0 -0.02576 0.24537 1.72179 0 0.07391 0 -1.5107 -0.15323 0.41705 -1.11445
SER_130 -3.19056 0.32278 3.74315 -0.03097 0 0.05152 1.4914 -1.69582 -0.00966 -0.0979 -0.54656 -1.02173 0 0 0 0 0 -0.06383 0.02884 0.16251 0 -0.25757 0.88565 -0.77834 -0.28956 0.38823 -0.90842
LEU_131 -2.02422 0.40764 2.17826 -0.52201 0.26664 0.15986 0.79952 -0.98834 -0 -0 -0.33733 0.07756 0 0 0 0 0 -0.0644 0.02057 0.1751 0 -0.08885 0 0.18072 -0.6023 0.31967 -0.0419
GLU:CtermProteinFull_132 -2.65551 0.1312 4.29752 -0.23063 0.02941 0.41402 1.71366 -1.57313 -0.00036 -0.00149 -3.19213 -0.15304 0 0 0 -0.51703 0 0 0.11653 0 3.29563 0 0 -2.7348 -0.26011 0.35401 -0.96626
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504630 MODEL 5 2023-04-22_00000083_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 39.571
ATOM      1  N   ALA A   1      15.942 -19.175  -3.266  1.00  2.720          N  
ATOM      2  CA  ALA A   1      15.306 -20.258  -4.034  1.00  2.730          C  
ATOM      3  C   ALA A   1      13.800 -20.346  -3.818  1.00  2.300          C  
ATOM      4  O   ALA A   1      13.332 -20.521  -2.696  1.00  2.300          O  
ATOM      5  CB  ALA A   1      15.931 -21.596  -3.669  1.00  3.820          C  
ATOM      6 1H   ALA A   1      16.936 -19.354  -3.253  1.00  3.260          H  
ATOM      7 2H   ALA A   1      15.790 -18.296  -3.741  1.00  3.260          H  
ATOM      8 3H   ALA A   1      15.624 -19.103  -2.294  1.00  3.260          H  
ATOM      9  HA  ALA A   1      15.480 -20.061  -5.092  1.00  3.280          H  
ATOM     10 1HB  ALA A   1      15.474 -22.382  -4.275  1.00  4.580          H  
ATOM     11 2HB  ALA A   1      17.002 -21.564  -3.862  1.00  4.580          H  
ATOM     12 3HB  ALA A   1      15.761 -21.809  -2.618  1.00  4.580          H  
ATOM     13  N   TYR A   2      13.025 -20.252  -4.896  1.00  2.170          N  
ATOM     14  CA  TYR A   2      11.561 -20.326  -4.777  1.00  1.940          C  
ATOM     15  C   TYR A   2      11.165 -21.646  -4.155  1.00  2.040          C  
ATOM     16  O   TYR A   2      11.728 -22.683  -4.503  1.00  2.520          O  
ATOM     17  CB  TYR A   2      10.912 -20.146  -6.143  1.00  2.810          C  
ATOM     18  CG  TYR A   2      10.947 -18.721  -6.612  1.00  2.810          C  
ATOM     19  CD1 TYR A   2      12.028 -18.253  -7.333  1.00  2.810          C  
ATOM     20  CD2 TYR A   2       9.885 -17.882  -6.332  1.00  2.810          C  
ATOM     21  CE1 TYR A   2      12.054 -16.944  -7.755  1.00  2.810          C  
ATOM     22  CE2 TYR A   2       9.909 -16.574  -6.756  1.00  2.810          C  
ATOM     23  CZ  TYR A   2      10.987 -16.104  -7.462  1.00  2.810          C  
ATOM     24  OH  TYR A   2      11.012 -14.795  -7.882  1.00  2.810          O  
ATOM     25  H   TYR A   2      13.439 -20.124  -5.810  1.00  2.600          H  
ATOM     26  HA  TYR A   2      11.213 -19.536  -4.125  1.00  2.330          H  
ATOM     27 1HB  TYR A   2      11.419 -20.768  -6.880  1.00  3.370          H  
ATOM     28 2HB  TYR A   2       9.871 -20.468  -6.096  1.00  3.370          H  
ATOM     29  HD1 TYR A   2      12.862 -18.914  -7.565  1.00  3.370          H  
ATOM     30  HD2 TYR A   2       9.027 -18.254  -5.769  1.00  3.370          H  
ATOM     31  HE1 TYR A   2      12.908 -16.572  -8.320  1.00  3.370          H  
ATOM     32  HE2 TYR A   2       9.079 -15.909  -6.531  1.00  3.370          H  
ATOM     33  HH  TYR A   2      11.828 -14.628  -8.363  1.00  3.370          H  
ATOM     34  N   ALA A   3      10.220 -21.610  -3.205  1.00  1.760          N  
ATOM     35  CA  ALA A   3       9.822 -22.835  -2.531  1.00  2.030          C  
ATOM     36  C   ALA A   3       8.398 -23.317  -2.827  1.00  1.680          C  
ATOM     37  O   ALA A   3       8.195 -24.491  -3.153  1.00  1.810          O  
ATOM     38  CB  ALA A   3       9.963 -22.606  -1.033  1.00  2.730          C  
ATOM     39  H   ALA A   3       9.767 -20.732  -2.949  1.00  2.110          H  
ATOM     40  HA  ALA A   3      10.505 -23.623  -2.839  1.00  2.440          H  
ATOM     41 1HB  ALA A   3       9.721 -23.523  -0.503  1.00  3.280          H  
ATOM     42 2HB  ALA A   3      10.990 -22.312  -0.813  1.00  3.280          H  
ATOM     43 3HB  ALA A   3       9.285 -21.812  -0.722  1.00  3.280          H  
ATOM     44  N   VAL A   4       7.416 -22.439  -2.634  1.00  1.340          N  
ATOM     45  CA  VAL A   4       6.002 -22.820  -2.732  1.00  1.140          C  
ATOM     46  C   VAL A   4       5.053 -21.632  -2.867  1.00  0.980          C  
ATOM     47  O   VAL A   4       5.310 -20.581  -2.292  1.00  0.980          O  
ATOM     48  CB  VAL A   4       5.654 -23.725  -1.510  1.00  1.680          C  
ATOM     49  CG1 VAL A   4       5.885 -22.975  -0.212  1.00  1.680          C  
ATOM     50  CG2 VAL A   4       4.183 -24.187  -1.562  1.00  1.680          C  
ATOM     51  H   VAL A   4       7.670 -21.467  -2.431  1.00  1.610          H  
ATOM     52  HA  VAL A   4       5.892 -23.431  -3.630  1.00  1.370          H  
ATOM     53  HB  VAL A   4       6.304 -24.595  -1.521  1.00  2.010          H  
ATOM     54 1HG1 VAL A   4       5.656 -23.629   0.624  1.00  2.010          H  
ATOM     55 2HG1 VAL A   4       6.925 -22.670  -0.153  1.00  2.010          H  
ATOM     56 3HG1 VAL A   4       5.269 -22.118  -0.159  1.00  2.010          H  
ATOM     57 1HG2 VAL A   4       3.988 -24.830  -0.706  1.00  2.010          H  
ATOM     58 2HG2 VAL A   4       3.507 -23.345  -1.517  1.00  2.010          H  
ATOM     59 3HG2 VAL A   4       4.008 -24.748  -2.479  1.00  2.010          H  
ATOM     60  N   ASN A   5       3.945 -21.793  -3.588  1.00  0.960          N  
ATOM     61  CA  ASN A   5       2.942 -20.730  -3.656  1.00  0.960          C  
ATOM     62  C   ASN A   5       1.680 -21.101  -2.833  1.00  1.030          C  
ATOM     63  O   ASN A   5       0.707 -21.560  -3.428  1.00  1.140          O  
ATOM     64  CB  ASN A   5       2.554 -20.476  -5.100  1.00  1.340          C  
ATOM     65  CG  ASN A   5       3.716 -20.053  -5.953  1.00  1.340          C  
ATOM     66  OD1 ASN A   5       4.595 -19.304  -5.536  1.00  1.340          O  
ATOM     67  ND2 ASN A   5       3.731 -20.530  -7.172  1.00  1.340          N  
ATOM     68  H   ASN A   5       3.790 -22.671  -4.067  1.00  1.150          H  
ATOM     69  HA  ASN A   5       3.372 -19.820  -3.260  1.00  1.150          H  
ATOM     70 1HB  ASN A   5       2.112 -21.375  -5.526  1.00  1.610          H  
ATOM     71 2HB  ASN A   5       1.795 -19.690  -5.128  1.00  1.610          H  
ATOM     72 1HD2 ASN A   5       4.474 -20.287  -7.796  1.00  1.610          H  
ATOM     73 2HD2 ASN A   5       2.996 -21.136  -7.483  1.00  1.610          H  
ATOM     74  N   PRO A   6       1.650 -20.960  -1.476  1.00  1.040          N  
ATOM     75  CA  PRO A   6       0.560 -21.441  -0.632  1.00  1.180          C  
ATOM     76  C   PRO A   6      -0.823 -20.781  -0.811  1.00  1.230          C  
ATOM     77  O   PRO A   6      -1.819 -21.384  -0.409  1.00  1.390          O  
ATOM     78  CB  PRO A   6       1.101 -21.157   0.784  1.00  1.770          C  
ATOM     79  CG  PRO A   6       2.091 -20.039   0.616  1.00  1.770          C  
ATOM     80  CD  PRO A   6       2.721 -20.279  -0.724  1.00  1.770          C  
ATOM     81  HA  PRO A   6       0.469 -22.520  -0.778  1.00  1.420          H  
ATOM     82 1HB  PRO A   6       0.278 -20.917   1.464  1.00  2.120          H  
ATOM     83 2HB  PRO A   6       1.574 -22.071   1.179  1.00  2.120          H  
ATOM     84 1HG  PRO A   6       1.574 -19.076   0.673  1.00  2.120          H  
ATOM     85 2HG  PRO A   6       2.826 -20.047   1.434  1.00  2.120          H  
ATOM     86 1HD  PRO A   6       3.018 -19.333  -1.162  1.00  2.120          H  
ATOM     87 2HD  PRO A   6       3.547 -20.928  -0.595  1.00  2.120          H  
ATOM     88  N   LEU A   7      -0.917 -19.563  -1.364  1.00  1.150          N  
ATOM     89  CA  LEU A   7      -2.258 -18.956  -1.522  1.00  1.280          C  
ATOM     90  C   LEU A   7      -2.565 -18.585  -2.957  1.00  1.250          C  
ATOM     91  O   LEU A   7      -1.672 -18.180  -3.707  1.00  1.230          O  
ATOM     92  CB  LEU A   7      -2.481 -17.703  -0.647  1.00  1.740          C  
ATOM     93  CG  LEU A   7      -2.821 -17.872   0.881  1.00  1.740          C  
ATOM     94  CD1 LEU A   7      -1.582 -18.236   1.716  1.00  1.740          C  
ATOM     95  CD2 LEU A   7      -3.425 -16.540   1.373  1.00  1.740          C  
ATOM     96  H   LEU A   7      -0.082 -19.062  -1.699  1.00  1.380          H  
ATOM     97  HA  LEU A   7      -3.002 -19.692  -1.219  1.00  1.540          H  
ATOM     98 1HB  LEU A   7      -1.649 -17.116  -0.731  1.00  2.090          H  
ATOM     99 2HB  LEU A   7      -3.309 -17.142  -1.090  1.00  2.090          H  
ATOM    100  HG  LEU A   7      -3.555 -18.676   1.001  1.00  2.090          H  
ATOM    101 1HD1 LEU A   7      -1.870 -18.345   2.756  1.00  2.090          H  
ATOM    102 2HD1 LEU A   7      -1.182 -19.159   1.376  1.00  2.090          H  
ATOM    103 3HD1 LEU A   7      -0.831 -17.476   1.639  1.00  2.090          H  
ATOM    104 1HD2 LEU A   7      -3.694 -16.624   2.399  1.00  2.090          H  
ATOM    105 2HD2 LEU A   7      -2.707 -15.733   1.259  1.00  2.090          H  
ATOM    106 3HD2 LEU A   7      -4.307 -16.317   0.792  1.00  2.090          H  
ATOM    107  N   GLU A   8      -3.853 -18.626  -3.298  1.00  1.320          N  
ATOM    108  CA  GLU A   8      -4.345 -18.191  -4.603  1.00  1.330          C  
ATOM    109  C   GLU A   8      -5.751 -17.590  -4.538  1.00  1.390          C  
ATOM    110  O   GLU A   8      -6.660 -18.186  -3.954  1.00  1.480          O  
ATOM    111  CB  GLU A   8      -4.333 -19.365  -5.587  1.00  1.860          C  
ATOM    112  CG  GLU A   8      -4.885 -19.007  -6.945  1.00  1.860          C  
ATOM    113  CD  GLU A   8      -4.780 -20.058  -7.969  1.00  1.860          C  
ATOM    114  OE1 GLU A   8      -4.047 -20.999  -7.784  1.00  1.860          O  
ATOM    115  OE2 GLU A   8      -5.482 -19.939  -8.955  1.00  1.860          O  
ATOM    116  H   GLU A   8      -4.521 -18.976  -2.623  1.00  1.580          H  
ATOM    117  HA  GLU A   8      -3.676 -17.422  -4.984  1.00  1.600          H  
ATOM    118 1HB  GLU A   8      -3.311 -19.723  -5.715  1.00  2.230          H  
ATOM    119 2HB  GLU A   8      -4.924 -20.187  -5.183  1.00  2.230          H  
ATOM    120 1HG  GLU A   8      -5.939 -18.816  -6.811  1.00  2.230          H  
ATOM    121 2HG  GLU A   8      -4.407 -18.092  -7.300  1.00  2.230          H  
ATOM    122  N   GLN A   9      -5.925 -16.424  -5.177  1.00  1.350          N  
ATOM    123  CA  GLN A   9      -7.215 -15.714  -5.277  1.00  1.410          C  
ATOM    124  C   GLN A   9      -7.930 -15.543  -3.925  1.00  1.400          C  
ATOM    125  O   GLN A   9      -9.129 -15.802  -3.810  1.00  1.560          O  
ATOM    126  CB  GLN A   9      -8.146 -16.443  -6.268  1.00  1.950          C  
ATOM    127  CG  GLN A   9      -7.629 -16.492  -7.718  1.00  1.950          C  
ATOM    128  CD  GLN A   9      -8.559 -17.268  -8.658  1.00  1.950          C  
ATOM    129  OE1 GLN A   9      -9.718 -16.879  -8.848  1.00  1.950          O  
ATOM    130  NE2 GLN A   9      -8.067 -18.368  -9.245  1.00  1.950          N  
ATOM    131  H   GLN A   9      -5.088 -16.013  -5.630  1.00  1.620          H  
ATOM    132  HA  GLN A   9      -7.014 -14.717  -5.668  1.00  1.690          H  
ATOM    133 1HB  GLN A   9      -8.299 -17.469  -5.934  1.00  2.340          H  
ATOM    134 2HB  GLN A   9      -9.120 -15.954  -6.277  1.00  2.340          H  
ATOM    135 1HG  GLN A   9      -7.580 -15.467  -8.081  1.00  2.340          H  
ATOM    136 2HG  GLN A   9      -6.647 -16.928  -7.757  1.00  2.340          H  
ATOM    137 1HE2 GLN A   9      -8.643 -18.903  -9.863  1.00  2.340          H  
ATOM    138 2HE2 GLN A   9      -7.102 -18.697  -9.075  1.00  2.340          H  
ATOM    139  N   TYR A  10      -7.191 -15.106  -2.913  1.00  1.310          N  
ATOM    140  CA  TYR A  10      -7.717 -14.920  -1.569  1.00  1.460          C  
ATOM    141  C   TYR A  10      -8.144 -13.480  -1.316  1.00  1.100          C  
ATOM    142  O   TYR A  10      -7.450 -12.541  -1.694  1.00  0.920          O  
ATOM    143  CB  TYR A  10      -6.662 -15.357  -0.553  1.00  1.980          C  
ATOM    144  CG  TYR A  10      -7.084 -15.209   0.868  1.00  1.980          C  
ATOM    145  CD1 TYR A  10      -7.887 -16.171   1.421  1.00  1.980          C  
ATOM    146  CD2 TYR A  10      -6.683 -14.118   1.620  1.00  1.980          C  
ATOM    147  CE1 TYR A  10      -8.299 -16.053   2.712  1.00  1.980          C  
ATOM    148  CE2 TYR A  10      -7.098 -14.006   2.921  1.00  1.980          C  
ATOM    149  CZ  TYR A  10      -7.908 -14.975   3.462  1.00  1.980          C  
ATOM    150  OH  TYR A  10      -8.349 -14.875   4.743  1.00  1.980          O  
ATOM    151  H   TYR A  10      -6.206 -14.902  -3.092  1.00  1.570          H  
ATOM    152  HA  TYR A  10      -8.597 -15.551  -1.455  1.00  1.750          H  
ATOM    153 1HB  TYR A  10      -6.413 -16.407  -0.724  1.00  2.380          H  
ATOM    154 2HB  TYR A  10      -5.759 -14.787  -0.703  1.00  2.380          H  
ATOM    155  HD1 TYR A  10      -8.199 -17.033   0.831  1.00  2.380          H  
ATOM    156  HD2 TYR A  10      -6.060 -13.353   1.180  1.00  2.380          H  
ATOM    157  HE1 TYR A  10      -8.941 -16.816   3.155  1.00  2.380          H  
ATOM    158  HE2 TYR A  10      -6.801 -13.153   3.517  1.00  2.380          H  
ATOM    159  HH  TYR A  10      -8.834 -15.697   5.002  1.00  2.380          H  
ATOM    160  N   VAL A  11      -9.297 -13.277  -0.694  1.00  1.190          N  
ATOM    161  CA  VAL A  11      -9.707 -11.905  -0.418  1.00  1.070          C  
ATOM    162  C   VAL A  11      -9.043 -11.377   0.845  1.00  1.080          C  
ATOM    163  O   VAL A  11      -9.228 -11.921   1.931  1.00  1.340          O  
ATOM    164  CB  VAL A  11     -11.239 -11.820  -0.265  1.00  1.550          C  
ATOM    165  CG1 VAL A  11     -11.654 -10.399   0.114  1.00  1.550          C  
ATOM    166  CG2 VAL A  11     -11.900 -12.217  -1.579  1.00  1.550          C  
ATOM    167  H   VAL A  11      -9.870 -14.060  -0.407  1.00  1.430          H  
ATOM    168  HA  VAL A  11      -9.411 -11.276  -1.257  1.00  1.280          H  
ATOM    169  HB  VAL A  11     -11.562 -12.493   0.532  1.00  1.860          H  
ATOM    170 1HG1 VAL A  11     -12.735 -10.353   0.212  1.00  1.860          H  
ATOM    171 2HG1 VAL A  11     -11.200 -10.105   1.055  1.00  1.860          H  
ATOM    172 3HG1 VAL A  11     -11.328  -9.723  -0.669  1.00  1.860          H  
ATOM    173 1HG2 VAL A  11     -12.981 -12.165  -1.472  1.00  1.860          H  
ATOM    174 2HG2 VAL A  11     -11.590 -11.543  -2.361  1.00  1.860          H  
ATOM    175 3HG2 VAL A  11     -11.612 -13.231  -1.849  1.00  1.860          H  
ATOM    176  N   TRP A  12      -8.357 -10.242   0.750  1.00  1.160          N  
ATOM    177  CA  TRP A  12      -7.710  -9.714   1.939  1.00  1.400          C  
ATOM    178  C   TRP A  12      -8.718  -8.964   2.823  1.00  1.330          C  
ATOM    179  O   TRP A  12      -8.850  -7.739   2.785  1.00  1.650          O  
ATOM    180  CB  TRP A  12      -6.561  -8.839   1.492  1.00  1.860          C  
ATOM    181  CG  TRP A  12      -5.653  -8.288   2.537  1.00  1.860          C  
ATOM    182  CD1 TRP A  12      -5.782  -8.178   3.912  1.00  1.860          C  
ATOM    183  CD2 TRP A  12      -4.407  -7.710   2.209  1.00  1.860          C  
ATOM    184  NE1 TRP A  12      -4.667  -7.552   4.426  1.00  1.860          N  
ATOM    185  CE2 TRP A  12      -3.818  -7.278   3.395  1.00  1.860          C  
ATOM    186  CE3 TRP A  12      -3.745  -7.520   1.012  1.00  1.860          C  
ATOM    187  CZ2 TRP A  12      -2.616  -6.681   3.401  1.00  1.860          C  
ATOM    188  CZ3 TRP A  12      -2.541  -6.904   1.021  1.00  1.860          C  
ATOM    189  CH2 TRP A  12      -1.988  -6.497   2.177  1.00  1.860          C  
ATOM    190  H   TRP A  12      -8.207  -9.774  -0.154  1.00  1.390          H  
ATOM    191  HA  TRP A  12      -7.303 -10.548   2.511  1.00  1.680          H  
ATOM    192 1HB  TRP A  12      -5.942  -9.427   0.809  1.00  2.240          H  
ATOM    193 2HB  TRP A  12      -6.951  -8.020   0.901  1.00  2.240          H  
ATOM    194  HD1 TRP A  12      -6.634  -8.503   4.511  1.00  2.240          H  
ATOM    195  HE1 TRP A  12      -4.499  -7.292   5.429  1.00  2.240          H  
ATOM    196  HE3 TRP A  12      -4.192  -7.848   0.076  1.00  2.240          H  
ATOM    197  HZ2 TRP A  12      -2.151  -6.344   4.321  1.00  2.240          H  
ATOM    198  HZ3 TRP A  12      -2.028  -6.753   0.071  1.00  2.240          H  
ATOM    199  HH2 TRP A  12      -1.028  -6.006   2.140  1.00  2.240          H  
ATOM    200  N   SER A  13      -9.442  -9.765   3.595  1.00  1.330          N  
ATOM    201  CA  SER A  13     -10.525  -9.393   4.507  1.00  1.410          C  
ATOM    202  C   SER A  13     -10.154  -9.274   5.993  1.00  1.480          C  
ATOM    203  O   SER A  13      -9.160  -9.855   6.467  1.00  1.700          O  
ATOM    204  CB  SER A  13     -11.554 -10.494   4.442  1.00  1.940          C  
ATOM    205  OG  SER A  13     -10.956 -11.651   4.955  1.00  1.940          O  
ATOM    206  H   SER A  13      -9.258 -10.763   3.473  1.00  1.600          H  
ATOM    207  HA  SER A  13     -10.935  -8.442   4.181  1.00  1.690          H  
ATOM    208 1HB  SER A  13     -12.432 -10.229   5.034  1.00  2.330          H  
ATOM    209 2HB  SER A  13     -11.872 -10.661   3.416  1.00  2.330          H  
ATOM    210  HG  SER A  13     -11.606 -12.377   4.973  1.00  2.330          H  
ATOM    211  N   THR A  14     -11.053  -8.593   6.736  1.00  1.660          N  
ATOM    212  CA  THR A  14     -11.059  -8.489   8.197  1.00  1.830          C  
ATOM    213  C   THR A  14     -12.021  -9.544   8.704  1.00  1.700          C  
ATOM    214  O   THR A  14     -12.721 -10.159   7.907  1.00  1.950          O  
ATOM    215  CB  THR A  14     -11.612  -7.159   8.707  1.00  2.490          C  
ATOM    216  OG1 THR A  14     -13.013  -7.077   8.360  1.00  2.490          O  
ATOM    217  CG2 THR A  14     -10.900  -6.033   8.107  1.00  2.490          C  
ATOM    218  H   THR A  14     -11.797  -8.077   6.256  1.00  1.990          H  
ATOM    219  HA  THR A  14     -10.061  -8.676   8.594  1.00  2.200          H  
ATOM    220  HB  THR A  14     -11.501  -7.112   9.789  1.00  2.990          H  
ATOM    221  HG1 THR A  14     -13.482  -7.833   8.739  1.00  2.990          H  
ATOM    222 1HG2 THR A  14     -11.305  -5.125   8.500  1.00  2.990          H  
ATOM    223 2HG2 THR A  14      -9.857  -6.091   8.360  1.00  2.990          H  
ATOM    224 3HG2 THR A  14     -11.000  -6.050   7.028  1.00  2.990          H  
ATOM    225  N   GLN A  15     -12.131  -9.734  10.018  1.00  1.650          N  
ATOM    226  CA  GLN A  15     -13.081 -10.743  10.482  1.00  1.800          C  
ATOM    227  C   GLN A  15     -14.515 -10.431  10.064  1.00  1.820          C  
ATOM    228  O   GLN A  15     -15.243 -11.334   9.641  1.00  2.170          O  
ATOM    229  CB  GLN A  15     -13.057 -10.850  12.015  1.00  2.460          C  
ATOM    230  CG  GLN A  15     -11.796 -11.424  12.591  1.00  2.460          C  
ATOM    231  CD  GLN A  15     -10.690 -10.401  12.775  1.00  2.460          C  
ATOM    232  OE1 GLN A  15     -10.748  -9.293  12.215  1.00  2.460          O  
ATOM    233  NE2 GLN A  15      -9.680 -10.777  13.544  1.00  2.460          N  
ATOM    234  H   GLN A  15     -11.537  -9.226  10.679  1.00  1.980          H  
ATOM    235  HA  GLN A  15     -12.808 -11.699  10.051  1.00  2.160          H  
ATOM    236 1HB  GLN A  15     -13.208  -9.865  12.450  1.00  2.950          H  
ATOM    237 2HB  GLN A  15     -13.882 -11.480  12.342  1.00  2.950          H  
ATOM    238 1HG  GLN A  15     -12.017 -11.856  13.565  1.00  2.950          H  
ATOM    239 2HG  GLN A  15     -11.441 -12.191  11.925  1.00  2.950          H  
ATOM    240 1HE2 GLN A  15      -8.878 -10.164  13.707  1.00  2.950          H  
ATOM    241 2HE2 GLN A  15      -9.676 -11.682  13.966  1.00  2.950          H  
ATOM    242  N   VAL A  16     -14.935  -9.164  10.212  1.00  1.680          N  
ATOM    243  CA  VAL A  16     -16.297  -8.827   9.810  1.00  1.940          C  
ATOM    244  C   VAL A  16     -16.515  -7.585   8.877  1.00  1.910          C  
ATOM    245  O   VAL A  16     -16.972  -7.776   7.744  1.00  2.700          O  
ATOM    246  CB  VAL A  16     -17.241  -8.782  11.069  1.00  2.610          C  
ATOM    247  CG1 VAL A  16     -18.656  -8.365  10.652  1.00  2.610          C  
ATOM    248  CG2 VAL A  16     -17.278 -10.149  11.749  1.00  2.610          C  
ATOM    249  H   VAL A  16     -14.288  -8.487  10.580  1.00  2.020          H  
ATOM    250  HA  VAL A  16     -16.661  -9.678   9.235  1.00  2.330          H  
ATOM    251  HB  VAL A  16     -16.889  -8.099  11.786  1.00  3.130          H  
ATOM    252 1HG1 VAL A  16     -19.292  -8.352  11.537  1.00  3.130          H  
ATOM    253 2HG1 VAL A  16     -18.653  -7.377  10.209  1.00  3.130          H  
ATOM    254 3HG1 VAL A  16     -19.046  -9.086   9.936  1.00  3.130          H  
ATOM    255 1HG2 VAL A  16     -17.938 -10.100  12.616  1.00  3.130          H  
ATOM    256 2HG2 VAL A  16     -17.653 -10.893  11.048  1.00  3.130          H  
ATOM    257 3HG2 VAL A  16     -16.293 -10.432  12.084  1.00  3.130          H  
ATOM    258  N   PRO A  17     -16.238  -6.317   9.305  1.00  1.680          N  
ATOM    259  CA  PRO A  17     -16.628  -5.092   8.597  1.00  1.750          C  
ATOM    260  C   PRO A  17     -15.843  -4.529   7.411  1.00  1.580          C  
ATOM    261  O   PRO A  17     -16.379  -3.664   6.722  1.00  1.660          O  
ATOM    262  CB  PRO A  17     -16.498  -4.063   9.714  1.00  2.620          C  
ATOM    263  CG  PRO A  17     -15.387  -4.581  10.584  1.00  2.620          C  
ATOM    264  CD  PRO A  17     -15.518  -6.053  10.573  1.00  2.620          C  
ATOM    265  HA  PRO A  17     -17.683  -5.184   8.320  1.00  2.100          H  
ATOM    266 1HB  PRO A  17     -16.281  -3.066   9.292  1.00  3.150          H  
ATOM    267 2HB  PRO A  17     -17.456  -3.986  10.242  1.00  3.150          H  
ATOM    268 1HG  PRO A  17     -14.415  -4.236  10.231  1.00  3.150          H  
ATOM    269 2HG  PRO A  17     -15.504  -4.181  11.587  1.00  3.150          H  
ATOM    270 1HD  PRO A  17     -14.529  -6.508  10.600  1.00  3.150          H  
ATOM    271 2HD  PRO A  17     -16.104  -6.256  11.438  1.00  3.150          H  
ATOM    272  N   PHE A  18     -14.599  -4.930   7.176  1.00  1.440          N  
ATOM    273  CA  PHE A  18     -13.875  -4.213   6.127  1.00  1.350          C  
ATOM    274  C   PHE A  18     -13.178  -5.139   5.152  1.00  1.240          C  
ATOM    275  O   PHE A  18     -12.974  -6.337   5.424  1.00  1.300          O  
ATOM    276  CB  PHE A  18     -12.835  -3.234   6.660  1.00  1.930          C  
ATOM    277  CG  PHE A  18     -13.255  -2.225   7.684  1.00  1.930          C  
ATOM    278  CD1 PHE A  18     -12.804  -2.322   8.980  1.00  1.930          C  
ATOM    279  CD2 PHE A  18     -14.098  -1.203   7.374  1.00  1.930          C  
ATOM    280  CE1 PHE A  18     -13.179  -1.404   9.919  1.00  1.930          C  
ATOM    281  CE2 PHE A  18     -14.478  -0.290   8.294  1.00  1.930          C  
ATOM    282  CZ  PHE A  18     -14.014  -0.382   9.573  1.00  1.930          C  
ATOM    283  H   PHE A  18     -14.128  -5.665   7.702  1.00  1.730          H  
ATOM    284  HA  PHE A  18     -14.590  -3.636   5.546  1.00  1.620          H  
ATOM    285 1HB  PHE A  18     -11.952  -3.725   6.987  1.00  2.310          H  
ATOM    286 2HB  PHE A  18     -12.561  -2.655   5.809  1.00  2.310          H  
ATOM    287  HD1 PHE A  18     -12.133  -3.134   9.258  1.00  2.310          H  
ATOM    288  HD2 PHE A  18     -14.462  -1.137   6.396  1.00  2.310          H  
ATOM    289  HE1 PHE A  18     -12.810  -1.494  10.952  1.00  2.310          H  
ATOM    290  HE2 PHE A  18     -15.157   0.507   8.018  1.00  2.310          H  
ATOM    291  HZ  PHE A  18     -14.318   0.354  10.325  1.00  2.310          H  
ATOM    292  N   ARG A  19     -12.836  -4.588   3.984  1.00  1.120          N  
ATOM    293  CA  ARG A  19     -12.036  -5.331   3.011  1.00  1.050          C  
ATOM    294  C   ARG A  19     -10.934  -4.415   2.469  1.00  0.900          C  
ATOM    295  O   ARG A  19     -11.156  -3.208   2.306  1.00  0.850          O  
ATOM    296  CB  ARG A  19     -12.878  -5.828   1.845  1.00  1.500          C  
ATOM    297  CG  ARG A  19     -14.037  -6.778   2.201  1.00  1.500          C  
ATOM    298  CD  ARG A  19     -13.651  -8.095   2.667  1.00  1.500          C  
ATOM    299  NE  ARG A  19     -14.833  -8.926   2.897  1.00  1.500          N  
ATOM    300  CZ  ARG A  19     -15.585  -8.944   4.045  1.00  1.500          C  
ATOM    301  NH1 ARG A  19     -15.286  -8.166   5.083  1.00  1.500          N  
ATOM    302  NH2 ARG A  19     -16.634  -9.755   4.112  1.00  1.500          N  
ATOM    303  H   ARG A  19     -13.113  -3.613   3.808  1.00  1.340          H  
ATOM    304  HA  ARG A  19     -11.555  -6.177   3.504  1.00  1.260          H  
ATOM    305 1HB  ARG A  19     -13.278  -4.981   1.285  1.00  1.800          H  
ATOM    306 2HB  ARG A  19     -12.227  -6.369   1.187  1.00  1.800          H  
ATOM    307 1HG  ARG A  19     -14.630  -6.337   2.983  1.00  1.800          H  
ATOM    308 2HG  ARG A  19     -14.654  -6.914   1.313  1.00  1.800          H  
ATOM    309 1HD  ARG A  19     -13.027  -8.575   1.925  1.00  1.800          H  
ATOM    310 2HD  ARG A  19     -13.113  -8.016   3.589  1.00  1.800          H  
ATOM    311  HE  ARG A  19     -15.120  -9.540   2.145  1.00  1.800          H  
ATOM    312 1HH1 ARG A  19     -14.471  -7.542   5.048  1.00  1.800          H  
ATOM    313 2HH1 ARG A  19     -15.869  -8.175   5.946  1.00  1.800          H  
ATOM    314 1HH2 ARG A  19     -16.867 -10.346   3.328  1.00  1.800          H  
ATOM    315 2HH2 ARG A  19     -17.199  -9.791   4.948  1.00  1.800          H  
ATOM    316  N   VAL A  20      -9.753  -4.972   2.181  1.00  0.900          N  
ATOM    317  CA  VAL A  20      -8.665  -4.164   1.631  1.00  0.840          C  
ATOM    318  C   VAL A  20      -8.826  -3.819   0.182  1.00  0.750          C  
ATOM    319  O   VAL A  20      -9.019  -4.711  -0.645  1.00  0.840          O  
ATOM    320  CB  VAL A  20      -7.297  -4.876   1.764  1.00  1.200          C  
ATOM    321  CG1 VAL A  20      -6.218  -4.093   1.069  1.00  1.200          C  
ATOM    322  CG2 VAL A  20      -6.914  -4.962   3.173  1.00  1.200          C  
ATOM    323  H   VAL A  20      -9.590  -5.972   2.355  1.00  1.080          H  
ATOM    324  HA  VAL A  20      -8.611  -3.236   2.188  1.00  1.010          H  
ATOM    325  HB  VAL A  20      -7.354  -5.861   1.333  1.00  1.440          H  
ATOM    326 1HG1 VAL A  20      -5.257  -4.596   1.205  1.00  1.440          H  
ATOM    327 2HG1 VAL A  20      -6.402  -3.986   0.021  1.00  1.440          H  
ATOM    328 3HG1 VAL A  20      -6.203  -3.132   1.513  1.00  1.440          H  
ATOM    329 1HG2 VAL A  20      -5.960  -5.429   3.256  1.00  1.440          H  
ATOM    330 2HG2 VAL A  20      -6.842  -3.975   3.567  1.00  1.440          H  
ATOM    331 3HG2 VAL A  20      -7.651  -5.535   3.736  1.00  1.440          H  
ATOM    332  N   LEU A  21      -8.699  -2.528  -0.109  1.00  0.710          N  
ATOM    333  CA  LEU A  21      -8.710  -2.030  -1.466  1.00  0.780          C  
ATOM    334  C   LEU A  21      -7.318  -1.516  -1.759  1.00  0.840          C  
ATOM    335  O   LEU A  21      -6.604  -1.075  -0.845  1.00  0.900          O  
ATOM    336  CB  LEU A  21      -9.681  -0.881  -1.658  1.00  1.060          C  
ATOM    337  CG  LEU A  21     -11.103  -1.111  -1.220  1.00  1.060          C  
ATOM    338  CD1 LEU A  21     -11.879   0.108  -1.561  1.00  1.060          C  
ATOM    339  CD2 LEU A  21     -11.672  -2.331  -1.838  1.00  1.060          C  
ATOM    340  H   LEU A  21      -8.571  -1.857   0.658  1.00  0.850          H  
ATOM    341  HA  LEU A  21      -8.927  -2.836  -2.162  1.00  0.940          H  
ATOM    342 1HB  LEU A  21      -9.301  -0.027  -1.094  1.00  1.280          H  
ATOM    343 2HB  LEU A  21      -9.685  -0.612  -2.712  1.00  1.280          H  
ATOM    344  HG  LEU A  21     -11.132  -1.226  -0.134  1.00  1.280          H  
ATOM    345 1HD1 LEU A  21     -12.902  -0.008  -1.228  1.00  1.280          H  
ATOM    346 2HD1 LEU A  21     -11.435   0.963  -1.083  1.00  1.280          H  
ATOM    347 3HD1 LEU A  21     -11.859   0.244  -2.624  1.00  1.280          H  
ATOM    348 1HD2 LEU A  21     -12.668  -2.443  -1.493  1.00  1.280          H  
ATOM    349 2HD2 LEU A  21     -11.667  -2.243  -2.909  1.00  1.280          H  
ATOM    350 3HD2 LEU A  21     -11.108  -3.188  -1.539  1.00  1.280          H  
ATOM    351  N   SER A  22      -6.907  -1.545  -3.018  1.00  0.980          N  
ATOM    352  CA  SER A  22      -5.624  -0.916  -3.331  1.00  1.160          C  
ATOM    353  C   SER A  22      -5.711   0.596  -3.061  1.00  1.350          C  
ATOM    354  O   SER A  22      -6.720   1.234  -3.377  1.00  1.440          O  
ATOM    355  CB  SER A  22      -5.224  -1.207  -4.768  1.00  1.550          C  
ATOM    356  OG  SER A  22      -4.961  -2.581  -4.938  1.00  1.550          O  
ATOM    357  H   SER A  22      -7.503  -1.963  -3.745  1.00  1.180          H  
ATOM    358  HA  SER A  22      -4.858  -1.333  -2.674  1.00  1.390          H  
ATOM    359 1HB  SER A  22      -6.032  -0.905  -5.437  1.00  1.860          H  
ATOM    360 2HB  SER A  22      -4.341  -0.625  -5.031  1.00  1.860          H  
ATOM    361  HG  SER A  22      -4.898  -2.747  -5.901  1.00  1.860          H  
ATOM    362  N   LEU A  23      -4.652   1.184  -2.503  1.00  1.580          N  
ATOM    363  CA  LEU A  23      -4.618   2.623  -2.241  1.00  1.890          C  
ATOM    364  C   LEU A  23      -3.688   3.345  -3.210  1.00  2.090          C  
ATOM    365  O   LEU A  23      -2.480   3.067  -3.300  1.00  2.380          O  
ATOM    366  CB  LEU A  23      -4.190   2.891  -0.798  1.00  2.520          C  
ATOM    367  CG  LEU A  23      -4.023   4.300  -0.318  1.00  2.520          C  
ATOM    368  CD1 LEU A  23      -5.343   5.039  -0.292  1.00  2.520          C  
ATOM    369  CD2 LEU A  23      -3.399   4.245   1.062  1.00  2.520          C  
ATOM    370  H   LEU A  23      -3.837   0.621  -2.253  1.00  1.900          H  
ATOM    371  HA  LEU A  23      -5.623   3.012  -2.380  1.00  2.270          H  
ATOM    372 1HB  LEU A  23      -4.915   2.421  -0.144  1.00  3.030          H  
ATOM    373 2HB  LEU A  23      -3.251   2.443  -0.658  1.00  3.030          H  
ATOM    374  HG  LEU A  23      -3.369   4.813  -0.982  1.00  3.030          H  
ATOM    375 1HD1 LEU A  23      -5.177   6.056   0.067  1.00  3.030          H  
ATOM    376 2HD1 LEU A  23      -5.784   5.079  -1.279  1.00  3.030          H  
ATOM    377 3HD1 LEU A  23      -6.026   4.526   0.386  1.00  3.030          H  
ATOM    378 1HD2 LEU A  23      -3.238   5.251   1.425  1.00  3.030          H  
ATOM    379 2HD2 LEU A  23      -4.058   3.715   1.736  1.00  3.030          H  
ATOM    380 3HD2 LEU A  23      -2.450   3.724   1.012  1.00  3.030          H  
ATOM    381  N   LYS A  24      -4.279   4.308  -3.916  1.00  2.270          N  
ATOM    382  CA  LYS A  24      -3.604   5.108  -4.935  1.00  2.720          C  
ATOM    383  C   LYS A  24      -3.129   6.475  -4.412  1.00  2.970          C  
ATOM    384  O   LYS A  24      -2.384   7.183  -5.093  1.00  3.280          O  
ATOM    385  CB  LYS A  24      -4.585   5.290  -6.092  1.00  3.630          C  
ATOM    386  CG  LYS A  24      -4.966   3.961  -6.766  1.00  3.630          C  
ATOM    387  CD  LYS A  24      -6.032   4.138  -7.849  1.00  3.630          C  
ATOM    388  CE  LYS A  24      -6.422   2.782  -8.461  1.00  3.630          C  
ATOM    389  NZ  LYS A  24      -7.539   2.901  -9.450  1.00  3.630          N  
ATOM    390  H   LYS A  24      -5.268   4.447  -3.765  1.00  2.720          H  
ATOM    391  HA  LYS A  24      -2.728   4.561  -5.284  1.00  3.260          H  
ATOM    392 1HB  LYS A  24      -5.497   5.765  -5.732  1.00  4.350          H  
ATOM    393 2HB  LYS A  24      -4.143   5.943  -6.846  1.00  4.350          H  
ATOM    394 1HG  LYS A  24      -4.073   3.522  -7.213  1.00  4.350          H  
ATOM    395 2HG  LYS A  24      -5.346   3.266  -6.016  1.00  4.350          H  
ATOM    396 1HD  LYS A  24      -6.922   4.595  -7.413  1.00  4.350          H  
ATOM    397 2HD  LYS A  24      -5.654   4.790  -8.636  1.00  4.350          H  
ATOM    398 1HE  LYS A  24      -5.554   2.362  -8.964  1.00  4.350          H  
ATOM    399 2HE  LYS A  24      -6.735   2.101  -7.664  1.00  4.350          H  
ATOM    400 1HZ  LYS A  24      -7.758   1.981  -9.832  1.00  4.350          H  
ATOM    401 2HZ  LYS A  24      -8.364   3.274  -8.993  1.00  4.350          H  
ATOM    402 3HZ  LYS A  24      -7.267   3.514 -10.200  1.00  4.350          H  
ATOM    403  N   GLN A  25      -3.669   6.875  -3.254  1.00  3.390          N  
ATOM    404  CA  GLN A  25      -3.403   8.144  -2.548  1.00  4.050          C  
ATOM    405  C   GLN A  25      -3.545   9.412  -3.383  1.00  4.200          C  
ATOM    406  O   GLN A  25      -2.975  10.444  -3.032  1.00  4.530          O  
ATOM    407  CB  GLN A  25      -1.992   8.153  -1.950  1.00  5.410          C  
ATOM    408  CG  GLN A  25      -1.732   7.080  -0.947  1.00  5.410          C  
ATOM    409  CD  GLN A  25      -0.427   7.252  -0.248  1.00  5.410          C  
ATOM    410  OE1 GLN A  25       0.637   7.040  -0.836  1.00  5.410          O  
ATOM    411  NE2 GLN A  25      -0.484   7.645   1.019  1.00  5.410          N  
ATOM    412  H   GLN A  25      -4.283   6.211  -2.804  1.00  4.070          H  
ATOM    413  HA  GLN A  25      -4.118   8.216  -1.728  1.00  4.860          H  
ATOM    414 1HB  GLN A  25      -1.260   8.049  -2.753  1.00  6.490          H  
ATOM    415 2HB  GLN A  25      -1.805   9.110  -1.464  1.00  6.490          H  
ATOM    416 1HG  GLN A  25      -2.530   7.069  -0.211  1.00  6.490          H  
ATOM    417 2HG  GLN A  25      -1.682   6.138  -1.484  1.00  6.490          H  
ATOM    418 1HE2 GLN A  25       0.361   7.780   1.542  1.00  6.490          H  
ATOM    419 2HE2 GLN A  25      -1.370   7.817   1.452  1.00  6.490          H  
ATOM    420  N   ASN A  26      -4.306   9.347  -4.466  1.00  4.380          N  
ATOM    421  CA  ASN A  26      -4.520  10.474  -5.359  1.00  5.000          C  
ATOM    422  C   ASN A  26      -3.192  11.091  -5.818  1.00  5.170          C  
ATOM    423  O   ASN A  26      -3.091  12.313  -5.965  1.00  5.900          O  
ATOM    424  CB  ASN A  26      -5.395  11.517  -4.690  1.00  6.750          C  
ATOM    425  CG  ASN A  26      -6.753  10.983  -4.362  1.00  6.750          C  
ATOM    426  OD1 ASN A  26      -7.354  10.226  -5.139  1.00  6.750          O  
ATOM    427  ND2 ASN A  26      -7.260  11.360  -3.216  1.00  6.750          N  
ATOM    428  H   ASN A  26      -4.738   8.464  -4.688  1.00  5.260          H  
ATOM    429  HA  ASN A  26      -5.029  10.112  -6.253  1.00  6.000          H  
ATOM    430 1HB  ASN A  26      -4.925  11.877  -3.777  1.00  8.100          H  
ATOM    431 2HB  ASN A  26      -5.510  12.373  -5.354  1.00  8.100          H  
ATOM    432 1HD2 ASN A  26      -8.166  11.038  -2.937  1.00  8.100          H  
ATOM    433 2HD2 ASN A  26      -6.741  11.972  -2.618  1.00  8.100          H  
ATOM    434  N   SER A  27      -2.189  10.251  -6.101  1.00  4.740          N  
ATOM    435  CA  SER A  27      -0.891  10.751  -6.538  1.00  5.130          C  
ATOM    436  C   SER A  27      -0.166   9.714  -7.377  1.00  4.850          C  
ATOM    437  O   SER A  27      -0.247   8.517  -7.110  1.00  4.700          O  
ATOM    438  CB  SER A  27      -0.049  11.122  -5.337  1.00  7.030          C  
ATOM    439  OG  SER A  27       1.207  11.597  -5.738  1.00  7.030          O  
ATOM    440  H   SER A  27      -2.303   9.242  -5.958  1.00  5.690          H  
ATOM    441  HA  SER A  27      -1.048  11.640  -7.148  1.00  6.160          H  
ATOM    442 1HB  SER A  27      -0.565  11.886  -4.752  1.00  8.430          H  
ATOM    443 2HB  SER A  27       0.072  10.248  -4.696  1.00  8.430          H  
ATOM    444  HG  SER A  27       1.675  11.816  -4.927  1.00  8.430          H  
ATOM    445  N   PHE A  28       0.508  10.156  -8.435  1.00  5.210          N  
ATOM    446  CA  PHE A  28       1.241   9.207  -9.259  1.00  5.430          C  
ATOM    447  C   PHE A  28       2.667   8.968  -8.815  1.00  5.130          C  
ATOM    448  O   PHE A  28       3.462   9.902  -8.675  1.00  5.450          O  
ATOM    449  CB  PHE A  28       1.292   9.629 -10.723  1.00  7.510          C  
ATOM    450  CG  PHE A  28       2.102   8.642 -11.518  1.00  7.510          C  
ATOM    451  CD1 PHE A  28       1.572   7.414 -11.877  1.00  7.510          C  
ATOM    452  CD2 PHE A  28       3.417   8.927 -11.869  1.00  7.510          C  
ATOM    453  CE1 PHE A  28       2.334   6.497 -12.564  1.00  7.510          C  
ATOM    454  CE2 PHE A  28       4.175   8.011 -12.554  1.00  7.510          C  
ATOM    455  CZ  PHE A  28       3.634   6.795 -12.901  1.00  7.510          C  
ATOM    456  H   PHE A  28       0.542  11.147  -8.629  1.00  6.250          H  
ATOM    457  HA  PHE A  28       0.721   8.250  -9.206  1.00  6.520          H  
ATOM    458 1HB  PHE A  28       0.288   9.675 -11.139  1.00  9.020          H  
ATOM    459 2HB  PHE A  28       1.749  10.612 -10.815  1.00  9.020          H  
ATOM    460  HD1 PHE A  28       0.545   7.170 -11.603  1.00  9.020          H  
ATOM    461  HD2 PHE A  28       3.851   9.890 -11.580  1.00  9.020          H  
ATOM    462  HE1 PHE A  28       1.909   5.531 -12.838  1.00  9.020          H  
ATOM    463  HE2 PHE A  28       5.207   8.245 -12.819  1.00  9.020          H  
ATOM    464  HZ  PHE A  28       4.236   6.067 -13.441  1.00  9.020          H  
ATOM    465  N   TYR A  29       2.981   7.701  -8.626  1.00  4.820          N  
ATOM    466  CA  TYR A  29       4.298   7.239  -8.267  1.00  4.720          C  
ATOM    467  C   TYR A  29       4.381   5.766  -8.658  1.00  4.750          C  
ATOM    468  O   TYR A  29       3.361   5.149  -8.953  1.00  5.150          O  
ATOM    469  CB  TYR A  29       4.616   7.571  -6.798  1.00  6.650          C  
ATOM    470  CG  TYR A  29       3.692   7.004  -5.740  1.00  6.650          C  
ATOM    471  CD1 TYR A  29       3.998   5.815  -5.127  1.00  6.650          C  
ATOM    472  CD2 TYR A  29       2.543   7.703  -5.366  1.00  6.650          C  
ATOM    473  CE1 TYR A  29       3.175   5.308  -4.154  1.00  6.650          C  
ATOM    474  CE2 TYR A  29       1.717   7.192  -4.380  1.00  6.650          C  
ATOM    475  CZ  TYR A  29       2.039   5.986  -3.783  1.00  6.650          C  
ATOM    476  OH  TYR A  29       1.260   5.454  -2.793  1.00  6.650          O  
ATOM    477  H   TYR A  29       2.253   7.008  -8.744  1.00  5.780          H  
ATOM    478  HA  TYR A  29       5.027   7.772  -8.878  1.00  5.660          H  
ATOM    479 1HB  TYR A  29       5.624   7.226  -6.573  1.00  7.980          H  
ATOM    480 2HB  TYR A  29       4.625   8.654  -6.678  1.00  7.980          H  
ATOM    481  HD1 TYR A  29       4.892   5.281  -5.411  1.00  7.980          H  
ATOM    482  HD2 TYR A  29       2.297   8.652  -5.844  1.00  7.980          H  
ATOM    483  HE1 TYR A  29       3.417   4.370  -3.665  1.00  7.980          H  
ATOM    484  HE2 TYR A  29       0.817   7.734  -4.081  1.00  7.980          H  
ATOM    485  HH  TYR A  29       0.824   6.168  -2.294  1.00  7.980          H  
ATOM    486  N   LEU A  30       5.582   5.195  -8.668  1.00  4.630          N  
ATOM    487  CA  LEU A  30       5.756   3.790  -9.059  1.00  4.860          C  
ATOM    488  C   LEU A  30       5.072   2.754  -8.157  1.00  4.320          C  
ATOM    489  O   LEU A  30       4.515   1.768  -8.653  1.00  4.920          O  
ATOM    490  CB  LEU A  30       7.264   3.484  -9.135  1.00  6.710          C  
ATOM    491  CG  LEU A  30       7.703   2.037  -9.531  1.00  6.710          C  
ATOM    492  CD1 LEU A  30       7.174   1.652 -10.908  1.00  6.710          C  
ATOM    493  CD2 LEU A  30       9.232   1.984  -9.533  1.00  6.710          C  
ATOM    494  H   LEU A  30       6.390   5.746  -8.422  1.00  5.560          H  
ATOM    495  HA  LEU A  30       5.334   3.690 -10.057  1.00  5.830          H  
ATOM    496 1HB  LEU A  30       7.718   4.171  -9.847  1.00  8.050          H  
ATOM    497 2HB  LEU A  30       7.693   3.683  -8.152  1.00  8.050          H  
ATOM    498  HG  LEU A  30       7.311   1.324  -8.802  1.00  8.050          H  
ATOM    499 1HD1 LEU A  30       7.510   0.641 -11.149  1.00  8.050          H  
ATOM    500 2HD1 LEU A  30       6.086   1.672 -10.914  1.00  8.050          H  
ATOM    501 3HD1 LEU A  30       7.557   2.346 -11.654  1.00  8.050          H  
ATOM    502 1HD2 LEU A  30       9.564   0.978  -9.796  1.00  8.050          H  
ATOM    503 2HD2 LEU A  30       9.624   2.692 -10.265  1.00  8.050          H  
ATOM    504 3HD2 LEU A  30       9.605   2.242  -8.543  1.00  8.050          H  
ATOM    505  N   ASP A  31       5.148   2.946  -6.851  1.00  3.480          N  
ATOM    506  CA  ASP A  31       4.600   2.004  -5.881  1.00  2.970          C  
ATOM    507  C   ASP A  31       3.115   2.172  -5.578  1.00  2.260          C  
ATOM    508  O   ASP A  31       2.420   3.021  -6.135  1.00  2.250          O  
ATOM    509  CB  ASP A  31       5.378   2.142  -4.570  1.00  4.360          C  
ATOM    510  CG  ASP A  31       6.795   1.639  -4.669  1.00  4.360          C  
ATOM    511  OD1 ASP A  31       7.047   0.788  -5.487  1.00  4.360          O  
ATOM    512  OD2 ASP A  31       7.637   2.128  -3.936  1.00  4.360          O  
ATOM    513  H   ASP A  31       5.630   3.767  -6.515  1.00  4.180          H  
ATOM    514  HA  ASP A  31       4.747   0.995  -6.275  1.00  3.560          H  
ATOM    515 1HB  ASP A  31       5.413   3.184  -4.281  1.00  5.230          H  
ATOM    516 2HB  ASP A  31       4.877   1.609  -3.771  1.00  5.230          H  
ATOM    517  N   VAL A  32       2.620   1.281  -4.723  1.00  2.020          N  
ATOM    518  CA  VAL A  32       1.249   1.295  -4.224  1.00  1.490          C  
ATOM    519  C   VAL A  32       1.255   1.026  -2.724  1.00  1.420          C  
ATOM    520  O   VAL A  32       2.259   0.535  -2.193  1.00  1.680          O  
ATOM    521  CB  VAL A  32       0.387   0.222  -4.913  1.00  2.300          C  
ATOM    522  CG1 VAL A  32       0.343   0.466  -6.407  1.00  2.300          C  
ATOM    523  CG2 VAL A  32       0.937  -1.149  -4.593  1.00  2.300          C  
ATOM    524  H   VAL A  32       3.255   0.586  -4.362  1.00  2.420          H  
ATOM    525  HA  VAL A  32       0.811   2.279  -4.404  1.00  1.790          H  
ATOM    526  HB  VAL A  32      -0.641   0.296  -4.545  1.00  2.760          H  
ATOM    527 1HG1 VAL A  32      -0.283  -0.283  -6.883  1.00  2.760          H  
ATOM    528 2HG1 VAL A  32      -0.063   1.457  -6.602  1.00  2.760          H  
ATOM    529 3HG1 VAL A  32       1.340   0.407  -6.815  1.00  2.760          H  
ATOM    530 1HG2 VAL A  32       0.313  -1.893  -5.074  1.00  2.760          H  
ATOM    531 2HG2 VAL A  32       1.949  -1.220  -4.956  1.00  2.760          H  
ATOM    532 3HG2 VAL A  32       0.932  -1.329  -3.520  1.00  2.760          H  
ATOM    533  N   SER A  33       0.115   1.256  -2.067  1.00  1.390          N  
ATOM    534  CA  SER A  33      -0.094   0.861  -0.665  1.00  1.640          C  
ATOM    535  C   SER A  33      -1.541   0.442  -0.492  1.00  1.470          C  
ATOM    536  O   SER A  33      -2.199   0.110  -1.484  1.00  1.780          O  
ATOM    537  CB  SER A  33       0.254   1.960   0.307  1.00  2.200          C  
ATOM    538  OG  SER A  33       0.226   1.441   1.612  1.00  2.200          O  
ATOM    539  H   SER A  33      -0.662   1.724  -2.549  1.00  1.670          H  
ATOM    540  HA  SER A  33       0.538   0.000  -0.443  1.00  1.970          H  
ATOM    541 1HB  SER A  33       1.253   2.343   0.085  1.00  2.640          H  
ATOM    542 2HB  SER A  33      -0.447   2.781   0.210  1.00  2.640          H  
ATOM    543  HG  SER A  33       0.670   2.092   2.179  1.00  2.640          H  
ATOM    544  N   PHE A  34      -2.051   0.392   0.744  1.00  1.260          N  
ATOM    545  CA  PHE A  34      -3.461  -0.022   0.870  1.00  1.090          C  
ATOM    546  C   PHE A  34      -4.195   0.621   2.030  1.00  0.970          C  
ATOM    547  O   PHE A  34      -3.595   1.285   2.889  1.00  1.010          O  
ATOM    548  CB  PHE A  34      -3.690  -1.528   1.007  1.00  1.590          C  
ATOM    549  CG  PHE A  34      -3.375  -2.229   2.317  1.00  1.590          C  
ATOM    550  CD1 PHE A  34      -4.370  -2.336   3.319  1.00  1.590          C  
ATOM    551  CD2 PHE A  34      -2.201  -2.843   2.539  1.00  1.590          C  
ATOM    552  CE1 PHE A  34      -4.172  -3.026   4.468  1.00  1.590          C  
ATOM    553  CE2 PHE A  34      -2.017  -3.534   3.702  1.00  1.590          C  
ATOM    554  CZ  PHE A  34      -3.001  -3.632   4.661  1.00  1.590          C  
ATOM    555  H   PHE A  34      -1.460   0.667   1.526  1.00  1.510          H  
ATOM    556  HA  PHE A  34      -3.983   0.262  -0.033  1.00  1.310          H  
ATOM    557 1HB  PHE A  34      -4.713  -1.714   0.768  1.00  1.910          H  
ATOM    558 2HB  PHE A  34      -3.112  -2.025   0.229  1.00  1.910          H  
ATOM    559  HD1 PHE A  34      -5.331  -1.875   3.162  1.00  1.910          H  
ATOM    560  HD2 PHE A  34      -1.415  -2.799   1.787  1.00  1.910          H  
ATOM    561  HE1 PHE A  34      -4.964  -3.105   5.222  1.00  1.910          H  
ATOM    562  HE2 PHE A  34      -1.100  -4.021   3.861  1.00  1.910          H  
ATOM    563  HZ  PHE A  34      -2.832  -4.205   5.574  1.00  1.910          H  
ATOM    564  N   ALA A  35      -5.527   0.457   1.990  1.00  0.880          N  
ATOM    565  CA  ALA A  35      -6.433   0.884   3.059  1.00  0.850          C  
ATOM    566  C   ALA A  35      -7.675  -0.007   3.024  1.00  0.860          C  
ATOM    567  O   ALA A  35      -8.105  -0.410   1.943  1.00  0.910          O  
ATOM    568  CB  ALA A  35      -6.842   2.342   2.873  1.00  1.200          C  
ATOM    569  H   ALA A  35      -5.927  -0.033   1.179  1.00  1.060          H  
ATOM    570  HA  ALA A  35      -5.938   0.762   4.024  1.00  1.020          H  
ATOM    571 1HB  ALA A  35      -7.527   2.623   3.676  1.00  1.440          H  
ATOM    572 2HB  ALA A  35      -5.969   2.974   2.907  1.00  1.440          H  
ATOM    573 3HB  ALA A  35      -7.341   2.463   1.915  1.00  1.440          H  
ATOM    574  N   GLU A  36      -8.290  -0.268   4.179  1.00  0.940          N  
ATOM    575  CA  GLU A  36      -9.546  -1.014   4.180  1.00  1.040          C  
ATOM    576  C   GLU A  36     -10.742  -0.083   4.180  1.00  1.080          C  
ATOM    577  O   GLU A  36     -10.693   0.981   4.796  1.00  1.260          O  
ATOM    578  CB  GLU A  36      -9.627  -1.933   5.389  1.00  1.420          C  
ATOM    579  CG  GLU A  36      -8.654  -3.024   5.395  1.00  1.420          C  
ATOM    580  CD  GLU A  36      -8.655  -3.832   6.618  1.00  1.420          C  
ATOM    581  OE1 GLU A  36      -9.045  -3.303   7.628  1.00  1.420          O  
ATOM    582  OE2 GLU A  36      -8.246  -4.965   6.562  1.00  1.420          O  
ATOM    583  H   GLU A  36      -7.895   0.032   5.079  1.00  1.130          H  
ATOM    584  HA  GLU A  36      -9.603  -1.606   3.278  1.00  1.250          H  
ATOM    585 1HB  GLU A  36      -9.565  -1.362   6.319  1.00  1.700          H  
ATOM    586 2HB  GLU A  36     -10.549  -2.412   5.361  1.00  1.700          H  
ATOM    587 1HG  GLU A  36      -8.916  -3.667   4.582  1.00  1.700          H  
ATOM    588 2HG  GLU A  36      -7.662  -2.616   5.226  1.00  1.700          H  
ATOM    589  N   THR A  37     -11.822  -0.488   3.515  1.00  1.010          N  
ATOM    590  CA  THR A  37     -13.035   0.323   3.529  1.00  1.110          C  
ATOM    591  C   THR A  37     -14.219  -0.540   3.892  1.00  1.130          C  
ATOM    592  O   THR A  37     -14.120  -1.778   3.906  1.00  1.250          O  
ATOM    593  CB  THR A  37     -13.329   0.981   2.173  1.00  1.510          C  
ATOM    594  OG1 THR A  37     -13.741  -0.024   1.241  1.00  1.510          O  
ATOM    595  CG2 THR A  37     -12.050   1.650   1.648  1.00  1.510          C  
ATOM    596  H   THR A  37     -11.777  -1.365   2.987  1.00  1.210          H  
ATOM    597  HA  THR A  37     -12.944   1.105   4.287  1.00  1.330          H  
ATOM    598  HB  THR A  37     -14.114   1.726   2.285  1.00  1.820          H  
ATOM    599  HG1 THR A  37     -14.659  -0.283   1.443  1.00  1.820          H  
ATOM    600 1HG2 THR A  37     -12.260   2.124   0.696  1.00  1.820          H  
ATOM    601 2HG2 THR A  37     -11.719   2.391   2.353  1.00  1.820          H  
ATOM    602 3HG2 THR A  37     -11.260   0.909   1.516  1.00  1.820          H  
ATOM    603  N   THR A  38     -15.356   0.097   4.155  1.00  1.200          N  
ATOM    604  CA  THR A  38     -16.555  -0.640   4.537  1.00  1.410          C  
ATOM    605  C   THR A  38     -17.405  -1.078   3.378  1.00  1.770          C  
ATOM    606  O   THR A  38     -17.105  -0.778   2.220  1.00  2.300          O  
ATOM    607  CB  THR A  38     -17.419   0.165   5.529  1.00  1.890          C  
ATOM    608  OG1 THR A  38     -18.448  -0.695   6.062  1.00  1.890          O  
ATOM    609  CG2 THR A  38     -18.047   1.374   4.845  1.00  1.890          C  
ATOM    610  H   THR A  38     -15.384   1.106   4.104  1.00  1.440          H  
ATOM    611  HA  THR A  38     -16.243  -1.549   5.055  1.00  1.690          H  
ATOM    612  HB  THR A  38     -16.799   0.509   6.347  1.00  2.270          H  
ATOM    613  HG1 THR A  38     -18.797  -0.304   6.916  1.00  2.270          H  
ATOM    614 1HG2 THR A  38     -18.643   1.923   5.576  1.00  2.270          H  
ATOM    615 2HG2 THR A  38     -17.261   2.024   4.465  1.00  2.270          H  
ATOM    616 3HG2 THR A  38     -18.684   1.079   4.030  1.00  2.270          H  
ATOM    617  N   LYS A  39     -18.505  -1.735   3.727  1.00  2.090          N  
ATOM    618  CA  LYS A  39     -19.454  -2.417   2.844  1.00  2.640          C  
ATOM    619  C   LYS A  39     -20.176  -1.597   1.781  1.00  2.480          C  
ATOM    620  O   LYS A  39     -20.818  -2.162   0.888  1.00  2.640          O  
ATOM    621  CB  LYS A  39     -20.426  -3.220   3.698  1.00  3.480          C  
ATOM    622  CG  LYS A  39     -19.733  -4.430   4.353  1.00  3.480          C  
ATOM    623  CD  LYS A  39     -20.652  -5.256   5.238  1.00  3.480          C  
ATOM    624  CE  LYS A  39     -19.902  -6.485   5.787  1.00  3.480          C  
ATOM    625  NZ  LYS A  39     -20.760  -7.331   6.663  1.00  3.480          N  
ATOM    626  H   LYS A  39     -18.650  -1.798   4.736  1.00  2.510          H  
ATOM    627  HA  LYS A  39     -18.880  -3.150   2.299  1.00  3.170          H  
ATOM    628 1HB  LYS A  39     -20.840  -2.584   4.484  1.00  4.170          H  
ATOM    629 2HB  LYS A  39     -21.245  -3.580   3.089  1.00  4.170          H  
ATOM    630 1HG  LYS A  39     -19.355  -5.072   3.563  1.00  4.170          H  
ATOM    631 2HG  LYS A  39     -18.878  -4.087   4.946  1.00  4.170          H  
ATOM    632 1HD  LYS A  39     -20.994  -4.644   6.074  1.00  4.170          H  
ATOM    633 2HD  LYS A  39     -21.519  -5.584   4.664  1.00  4.170          H  
ATOM    634 1HE  LYS A  39     -19.560  -7.088   4.944  1.00  4.170          H  
ATOM    635 2HE  LYS A  39     -19.032  -6.155   6.356  1.00  4.170          H  
ATOM    636 1HZ  LYS A  39     -20.224  -8.130   6.981  1.00  4.170          H  
ATOM    637 2HZ  LYS A  39     -21.075  -6.795   7.457  1.00  4.170          H  
ATOM    638 3HZ  LYS A  39     -21.560  -7.656   6.140  1.00  4.170          H  
ATOM    639  N   ARG A  40     -20.126  -0.284   1.887  1.00  2.750          N  
ATOM    640  CA  ARG A  40     -20.739   0.579   0.898  1.00  3.070          C  
ATOM    641  C   ARG A  40     -19.686   1.603   0.474  1.00  3.200          C  
ATOM    642  O   ARG A  40     -19.080   2.236   1.339  1.00  3.840          O  
ATOM    643  CB  ARG A  40     -21.957   1.281   1.483  1.00  4.170          C  
ATOM    644  CG  ARG A  40     -23.094   0.350   1.915  1.00  4.170          C  
ATOM    645  CD  ARG A  40     -23.782  -0.290   0.755  1.00  4.170          C  
ATOM    646  NE  ARG A  40     -24.878  -1.138   1.186  1.00  4.170          N  
ATOM    647  CZ  ARG A  40     -24.773  -2.448   1.522  1.00  4.170          C  
ATOM    648  NH1 ARG A  40     -23.612  -3.087   1.487  1.00  4.170          N  
ATOM    649  NH2 ARG A  40     -25.866  -3.102   1.896  1.00  4.170          N  
ATOM    650  H   ARG A  40     -19.603   0.122   2.646  1.00  3.300          H  
ATOM    651  HA  ARG A  40     -21.050  -0.020   0.062  1.00  3.680          H  
ATOM    652 1HB  ARG A  40     -21.653   1.849   2.360  1.00  5.000          H  
ATOM    653 2HB  ARG A  40     -22.360   1.990   0.764  1.00  5.000          H  
ATOM    654 1HG  ARG A  40     -22.702  -0.436   2.557  1.00  5.000          H  
ATOM    655 2HG  ARG A  40     -23.832   0.924   2.469  1.00  5.000          H  
ATOM    656 1HD  ARG A  40     -24.192   0.492   0.115  1.00  5.000          H  
ATOM    657 2HD  ARG A  40     -23.095  -0.893   0.177  1.00  5.000          H  
ATOM    658  HE  ARG A  40     -25.795  -0.716   1.236  1.00  5.000          H  
ATOM    659 1HH1 ARG A  40     -22.733  -2.618   1.203  1.00  5.000          H  
ATOM    660 2HH1 ARG A  40     -23.571  -4.061   1.740  1.00  5.000          H  
ATOM    661 1HH2 ARG A  40     -26.757  -2.624   1.928  1.00  5.000          H  
ATOM    662 2HH2 ARG A  40     -25.811  -4.077   2.149  1.00  5.000          H  
ATOM    663  N   LYS A  41     -19.446   1.803  -0.840  1.00  3.100          N  
ATOM    664  CA  LYS A  41     -20.075   1.179  -2.020  1.00  3.310          C  
ATOM    665  C   LYS A  41     -19.073   1.246  -3.166  1.00  3.210          C  
ATOM    666  O   LYS A  41     -17.928   1.667  -2.957  1.00  3.370          O  
ATOM    667  CB  LYS A  41     -21.386   1.874  -2.413  1.00  4.550          C  
ATOM    668  CG  LYS A  41     -21.236   3.317  -2.888  1.00  4.550          C  
ATOM    669  CD  LYS A  41     -22.592   3.926  -3.238  1.00  4.550          C  
ATOM    670  CE  LYS A  41     -22.455   5.347  -3.795  1.00  4.550          C  
ATOM    671  NZ  LYS A  41     -21.852   5.363  -5.194  1.00  4.550          N  
ATOM    672  H   LYS A  41     -18.724   2.480  -1.046  1.00  3.720          H  
ATOM    673  HA  LYS A  41     -20.251   0.121  -1.850  1.00  3.970          H  
ATOM    674 1HB  LYS A  41     -21.863   1.319  -3.218  1.00  5.460          H  
ATOM    675 2HB  LYS A  41     -22.073   1.871  -1.577  1.00  5.460          H  
ATOM    676 1HG  LYS A  41     -20.773   3.907  -2.096  1.00  5.460          H  
ATOM    677 2HG  LYS A  41     -20.596   3.357  -3.764  1.00  5.460          H  
ATOM    678 1HD  LYS A  41     -23.077   3.304  -3.992  1.00  5.460          H  
ATOM    679 2HD  LYS A  41     -23.226   3.954  -2.352  1.00  5.460          H  
ATOM    680 1HE  LYS A  41     -23.440   5.810  -3.831  1.00  5.460          H  
ATOM    681 2HE  LYS A  41     -21.817   5.929  -3.131  1.00  5.460          H  
ATOM    682 1HZ  LYS A  41     -21.779   6.305  -5.528  1.00  5.460          H  
ATOM    683 2HZ  LYS A  41     -20.911   4.939  -5.212  1.00  5.460          H  
ATOM    684 3HZ  LYS A  41     -22.429   4.837  -5.829  1.00  5.460          H  
ATOM    685  N   ASP A  42     -19.443   0.772  -4.361  1.00  3.460          N  
ATOM    686  CA  ASP A  42     -18.510   0.864  -5.479  1.00  3.770          C  
ATOM    687  C   ASP A  42     -17.168   0.225  -5.206  1.00  3.610          C  
ATOM    688  O   ASP A  42     -17.039  -1.012  -5.330  1.00  3.740          O  
ATOM    689  CB  ASP A  42     -18.336   2.328  -5.943  1.00  5.150          C  
ATOM    690  CG  ASP A  42     -19.583   2.907  -6.613  1.00  5.150          C  
ATOM    691  OD1 ASP A  42     -20.125   2.253  -7.501  1.00  5.150          O  
ATOM    692  OD2 ASP A  42     -20.001   4.000  -6.244  1.00  5.150          O  
ATOM    693  H   ASP A  42     -20.369   0.394  -4.509  1.00  4.150          H  
ATOM    694  HA  ASP A  42     -18.953   0.330  -6.317  1.00  4.520          H  
ATOM    695 1HB  ASP A  42     -18.087   2.966  -5.099  1.00  6.180          H  
ATOM    696 2HB  ASP A  42     -17.507   2.386  -6.652  1.00  6.180          H  
ATOM    697  N   ILE A  43     -16.173   1.061  -4.880  1.00  3.730          N  
ATOM    698  CA  ILE A  43     -14.786   0.654  -4.699  1.00  4.030          C  
ATOM    699  C   ILE A  43     -14.640  -0.487  -3.712  1.00  3.600          C  
ATOM    700  O   ILE A  43     -13.742  -1.308  -3.871  1.00  3.650          O  
ATOM    701  CB  ILE A  43     -13.904   1.864  -4.303  1.00  5.520          C  
ATOM    702  CG1 ILE A  43     -14.372   2.478  -2.924  1.00  5.520          C  
ATOM    703  CG2 ILE A  43     -13.935   2.892  -5.441  1.00  5.520          C  
ATOM    704  CD1 ILE A  43     -13.428   3.525  -2.331  1.00  5.520          C  
ATOM    705  H   ILE A  43     -16.436   2.024  -4.714  1.00  4.480          H  
ATOM    706  HA  ILE A  43     -14.405   0.313  -5.652  1.00  4.840          H  
ATOM    707  HB  ILE A  43     -12.884   1.533  -4.181  1.00  6.630          H  
ATOM    708 1HG1 ILE A  43     -15.355   2.930  -3.052  1.00  6.630          H  
ATOM    709 2HG1 ILE A  43     -14.450   1.689  -2.191  1.00  6.630          H  
ATOM    710 1HG2 ILE A  43     -13.291   3.735  -5.209  1.00  6.630          H  
ATOM    711 2HG2 ILE A  43     -13.579   2.419  -6.358  1.00  6.630          H  
ATOM    712 3HG2 ILE A  43     -14.949   3.249  -5.593  1.00  6.630          H  
ATOM    713 1HD1 ILE A  43     -13.834   3.870  -1.380  1.00  6.630          H  
ATOM    714 2HD1 ILE A  43     -12.450   3.076  -2.165  1.00  6.630          H  
ATOM    715 3HD1 ILE A  43     -13.328   4.371  -3.001  1.00  6.630          H  
ATOM    716  N   PHE A  44     -15.605  -0.647  -2.795  1.00  3.660          N  
ATOM    717  CA  PHE A  44     -15.568  -1.746  -1.826  1.00  3.900          C  
ATOM    718  C   PHE A  44     -15.236  -3.074  -2.513  1.00  3.470          C  
ATOM    719  O   PHE A  44     -14.534  -3.911  -1.944  1.00  3.900          O  
ATOM    720  CB  PHE A  44     -16.871  -1.855  -1.039  1.00  5.360          C  
ATOM    721  CG  PHE A  44     -16.915  -3.055  -0.100  1.00  5.360          C  
ATOM    722  CD1 PHE A  44     -16.068  -3.145   1.001  1.00  5.360          C  
ATOM    723  CD2 PHE A  44     -17.844  -4.060  -0.284  1.00  5.360          C  
ATOM    724  CE1 PHE A  44     -16.147  -4.188   1.864  1.00  5.360          C  
ATOM    725  CE2 PHE A  44     -17.916  -5.128   0.580  1.00  5.360          C  
ATOM    726  CZ  PHE A  44     -17.066  -5.193   1.658  1.00  5.360          C  
ATOM    727  H   PHE A  44     -16.342   0.065  -2.748  1.00  4.390          H  
ATOM    728  HA  PHE A  44     -14.780  -1.530  -1.104  1.00  4.680          H  
ATOM    729 1HB  PHE A  44     -17.020  -0.950  -0.443  1.00  6.440          H  
ATOM    730 2HB  PHE A  44     -17.709  -1.932  -1.730  1.00  6.440          H  
ATOM    731  HD1 PHE A  44     -15.336  -2.355   1.182  1.00  6.440          H  
ATOM    732  HD2 PHE A  44     -18.529  -3.991  -1.116  1.00  6.440          H  
ATOM    733  HE1 PHE A  44     -15.478  -4.212   2.720  1.00  6.440          H  
ATOM    734  HE2 PHE A  44     -18.653  -5.913   0.419  1.00  6.440          H  
ATOM    735  HZ  PHE A  44     -17.127  -6.029   2.351  1.00  6.440          H  
ATOM    736  N   LEU A  45     -15.850  -3.333  -3.671  1.00  2.980          N  
ATOM    737  CA  LEU A  45     -15.533  -4.560  -4.381  1.00  3.000          C  
ATOM    738  C   LEU A  45     -14.726  -4.241  -5.641  1.00  2.690          C  
ATOM    739  O   LEU A  45     -13.815  -4.981  -6.015  1.00  2.950          O  
ATOM    740  CB  LEU A  45     -16.803  -5.330  -4.744  1.00  4.190          C  
ATOM    741  CG  LEU A  45     -17.684  -5.773  -3.560  1.00  4.190          C  
ATOM    742  CD1 LEU A  45     -18.917  -6.450  -4.099  1.00  4.190          C  
ATOM    743  CD2 LEU A  45     -16.909  -6.720  -2.608  1.00  4.190          C  
ATOM    744  H   LEU A  45     -16.449  -2.625  -4.098  1.00  3.580          H  
ATOM    745  HA  LEU A  45     -14.914  -5.180  -3.751  1.00  3.600          H  
ATOM    746 1HB  LEU A  45     -17.410  -4.700  -5.393  1.00  5.030          H  
ATOM    747 2HB  LEU A  45     -16.517  -6.223  -5.303  1.00  5.030          H  
ATOM    748  HG  LEU A  45     -17.998  -4.902  -3.021  1.00  5.030          H  
ATOM    749 1HD1 LEU A  45     -19.562  -6.741  -3.270  1.00  5.030          H  
ATOM    750 2HD1 LEU A  45     -19.456  -5.762  -4.750  1.00  5.030          H  
ATOM    751 3HD1 LEU A  45     -18.633  -7.336  -4.665  1.00  5.030          H  
ATOM    752 1HD2 LEU A  45     -17.561  -7.013  -1.789  1.00  5.030          H  
ATOM    753 2HD2 LEU A  45     -16.591  -7.609  -3.152  1.00  5.030          H  
ATOM    754 3HD2 LEU A  45     -16.035  -6.222  -2.190  1.00  5.030          H  
ATOM    755  N   LYS A  46     -15.026  -3.120  -6.295  1.00  2.580          N  
ATOM    756  CA  LYS A  46     -14.390  -2.781  -7.570  1.00  2.780          C  
ATOM    757  C   LYS A  46     -12.852  -2.671  -7.507  1.00  2.500          C  
ATOM    758  O   LYS A  46     -12.171  -3.024  -8.468  1.00  2.690          O  
ATOM    759  CB  LYS A  46     -15.034  -1.505  -8.125  1.00  3.810          C  
ATOM    760  CG  LYS A  46     -16.487  -1.714  -8.603  1.00  3.810          C  
ATOM    761  CD  LYS A  46     -17.174  -0.404  -9.038  1.00  3.810          C  
ATOM    762  CE  LYS A  46     -18.627  -0.673  -9.491  1.00  3.810          C  
ATOM    763  NZ  LYS A  46     -19.413   0.591  -9.760  1.00  3.810          N  
ATOM    764  H   LYS A  46     -15.769  -2.512  -5.945  1.00  3.100          H  
ATOM    765  HA  LYS A  46     -14.617  -3.588  -8.270  1.00  3.340          H  
ATOM    766 1HB  LYS A  46     -15.053  -0.752  -7.380  1.00  4.570          H  
ATOM    767 2HB  LYS A  46     -14.445  -1.128  -8.960  1.00  4.570          H  
ATOM    768 1HG  LYS A  46     -16.487  -2.410  -9.443  1.00  4.570          H  
ATOM    769 2HG  LYS A  46     -17.066  -2.158  -7.793  1.00  4.570          H  
ATOM    770 1HD  LYS A  46     -17.184   0.301  -8.214  1.00  4.570          H  
ATOM    771 2HD  LYS A  46     -16.622   0.040  -9.864  1.00  4.570          H  
ATOM    772 1HE  LYS A  46     -18.591  -1.257 -10.407  1.00  4.570          H  
ATOM    773 2HE  LYS A  46     -19.144  -1.250  -8.724  1.00  4.570          H  
ATOM    774 1HZ  LYS A  46     -20.341   0.346 -10.065  1.00  4.570          H  
ATOM    775 2HZ  LYS A  46     -19.506   1.172  -8.893  1.00  4.570          H  
ATOM    776 3HZ  LYS A  46     -18.963   1.137 -10.475  1.00  4.570          H  
ATOM    777  N   GLU A  47     -12.309  -2.185  -6.382  1.00  2.540          N  
ATOM    778  CA  GLU A  47     -10.869  -2.016  -6.191  1.00  2.400          C  
ATOM    779  C   GLU A  47     -10.286  -3.091  -5.259  1.00  2.040          C  
ATOM    780  O   GLU A  47      -9.166  -2.944  -4.746  1.00  1.690          O  
ATOM    781  CB  GLU A  47     -10.575  -0.619  -5.628  1.00  3.420          C  
ATOM    782  CG  GLU A  47     -10.951   0.561  -6.544  1.00  3.420          C  
ATOM    783  CD  GLU A  47     -10.143   0.602  -7.827  1.00  3.420          C  
ATOM    784  OE1 GLU A  47      -9.046   0.098  -7.826  1.00  3.420          O  
ATOM    785  OE2 GLU A  47     -10.599   1.180  -8.788  1.00  3.420          O  
ATOM    786  H   GLU A  47     -12.906  -1.906  -5.600  1.00  3.050          H  
ATOM    787  HA  GLU A  47     -10.378  -2.107  -7.159  1.00  2.880          H  
ATOM    788 1HB  GLU A  47     -11.136  -0.491  -4.711  1.00  4.100          H  
ATOM    789 2HB  GLU A  47      -9.517  -0.533  -5.377  1.00  4.100          H  
ATOM    790 1HG  GLU A  47     -12.006   0.475  -6.801  1.00  4.100          H  
ATOM    791 2HG  GLU A  47     -10.813   1.493  -5.996  1.00  4.100          H  
ATOM    792  N   LEU A  48     -11.056  -4.159  -5.017  1.00  2.300          N  
ATOM    793  CA  LEU A  48     -10.700  -5.176  -4.033  1.00  2.140          C  
ATOM    794  C   LEU A  48      -9.363  -5.852  -4.246  1.00  1.420          C  
ATOM    795  O   LEU A  48      -9.037  -6.392  -5.308  1.00  1.910          O  
ATOM    796  CB  LEU A  48     -11.804  -6.242  -4.012  1.00  3.060          C  
ATOM    797  CG  LEU A  48     -11.749  -7.343  -2.934  1.00  3.060          C  
ATOM    798  CD1 LEU A  48     -11.992  -6.717  -1.559  1.00  3.060          C  
ATOM    799  CD2 LEU A  48     -12.822  -8.389  -3.248  1.00  3.060          C  
ATOM    800  H   LEU A  48     -11.951  -4.269  -5.501  1.00  2.760          H  
ATOM    801  HA  LEU A  48     -10.662  -4.697  -3.071  1.00  2.570          H  
ATOM    802 1HB  LEU A  48     -12.725  -5.721  -3.851  1.00  3.670          H  
ATOM    803 2HB  LEU A  48     -11.853  -6.719  -4.992  1.00  3.670          H  
ATOM    804  HG  LEU A  48     -10.768  -7.825  -2.929  1.00  3.670          H  
ATOM    805 1HD1 LEU A  48     -11.968  -7.493  -0.810  1.00  3.670          H  
ATOM    806 2HD1 LEU A  48     -11.226  -5.982  -1.324  1.00  3.670          H  
ATOM    807 3HD1 LEU A  48     -12.974  -6.229  -1.545  1.00  3.670          H  
ATOM    808 1HD2 LEU A  48     -12.806  -9.177  -2.503  1.00  3.670          H  
ATOM    809 2HD2 LEU A  48     -13.804  -7.915  -3.252  1.00  3.670          H  
ATOM    810 3HD2 LEU A  48     -12.625  -8.827  -4.233  1.00  3.670          H  
ATOM    811  N   ASN A  49      -8.590  -5.871  -3.174  1.00  1.010          N  
ATOM    812  CA  ASN A  49      -7.280  -6.459  -3.202  1.00  1.310          C  
ATOM    813  C   ASN A  49      -7.333  -7.965  -2.976  1.00  1.240          C  
ATOM    814  O   ASN A  49      -7.312  -8.445  -1.832  1.00  1.630          O  
ATOM    815  CB  ASN A  49      -6.406  -5.774  -2.161  1.00  1.710          C  
ATOM    816  CG  ASN A  49      -4.979  -6.170  -2.206  1.00  1.710          C  
ATOM    817  OD1 ASN A  49      -4.662  -7.272  -2.618  1.00  1.710          O  
ATOM    818  ND2 ASN A  49      -4.097  -5.288  -1.811  1.00  1.710          N  
ATOM    819  H   ASN A  49      -8.894  -5.418  -2.315  1.00  1.210          H  
ATOM    820  HA  ASN A  49      -6.843  -6.289  -4.188  1.00  1.570          H  
ATOM    821 1HB  ASN A  49      -6.477  -4.691  -2.293  1.00  2.060          H  
ATOM    822 2HB  ASN A  49      -6.794  -6.013  -1.176  1.00  2.060          H  
ATOM    823 1HD2 ASN A  49      -3.117  -5.509  -1.857  1.00  2.060          H  
ATOM    824 2HD2 ASN A  49      -4.392  -4.395  -1.479  1.00  2.060          H  
ATOM    825  N   GLU A  50      -7.429  -8.701  -4.080  1.00  0.990          N  
ATOM    826  CA  GLU A  50      -7.408 -10.155  -3.994  1.00  1.010          C  
ATOM    827  C   GLU A  50      -5.960 -10.554  -4.231  1.00  0.930          C  
ATOM    828  O   GLU A  50      -5.298  -9.972  -5.113  1.00  0.980          O  
ATOM    829  CB  GLU A  50      -8.361 -10.823  -4.975  1.00  1.410          C  
ATOM    830  CG  GLU A  50      -9.820 -10.511  -4.700  1.00  1.410          C  
ATOM    831  CD  GLU A  50     -10.765 -11.308  -5.559  1.00  1.410          C  
ATOM    832  OE1 GLU A  50     -10.293 -12.010  -6.416  1.00  1.410          O  
ATOM    833  OE2 GLU A  50     -11.953 -11.232  -5.350  1.00  1.410          O  
ATOM    834  H   GLU A  50      -7.527  -8.211  -4.973  1.00  1.190          H  
ATOM    835  HA  GLU A  50      -7.686 -10.461  -2.989  1.00  1.210          H  
ATOM    836 1HB  GLU A  50      -8.122 -10.510  -5.993  1.00  1.690          H  
ATOM    837 2HB  GLU A  50      -8.232 -11.908  -4.919  1.00  1.690          H  
ATOM    838 1HG  GLU A  50     -10.015 -10.705  -3.662  1.00  1.690          H  
ATOM    839 2HG  GLU A  50      -9.985  -9.448  -4.876  1.00  1.690          H  
ATOM    840  N   ILE A  51      -5.485 -11.529  -3.450  1.00  0.930          N  
ATOM    841  CA  ILE A  51      -4.093 -11.929  -3.506  1.00  0.930          C  
ATOM    842  C   ILE A  51      -3.716 -13.398  -3.669  1.00  1.040          C  
ATOM    843  O   ILE A  51      -4.463 -14.329  -3.336  1.00  1.140          O  
ATOM    844  CB  ILE A  51      -3.398 -11.487  -2.192  1.00  1.300          C  
ATOM    845  CG1 ILE A  51      -4.098 -12.223  -0.998  1.00  1.300          C  
ATOM    846  CG2 ILE A  51      -3.433  -9.971  -2.019  1.00  1.300          C  
ATOM    847  CD1 ILE A  51      -3.434 -12.087   0.259  1.00  1.300          C  
ATOM    848  H   ILE A  51      -6.122 -11.961  -2.781  1.00  1.120          H  
ATOM    849  HA  ILE A  51      -3.668 -11.394  -4.339  1.00  1.120          H  
ATOM    850  HB  ILE A  51      -2.354 -11.815  -2.224  1.00  1.560          H  
ATOM    851 1HG1 ILE A  51      -5.114 -11.845  -0.890  1.00  1.560          H  
ATOM    852 2HG1 ILE A  51      -4.136 -13.277  -1.198  1.00  1.560          H  
ATOM    853 1HG2 ILE A  51      -2.927  -9.668  -1.118  1.00  1.560          H  
ATOM    854 2HG2 ILE A  51      -2.947  -9.505  -2.855  1.00  1.560          H  
ATOM    855 3HG2 ILE A  51      -4.469  -9.643  -1.973  1.00  1.560          H  
ATOM    856 1HD1 ILE A  51      -3.958 -12.641   1.026  1.00  1.560          H  
ATOM    857 2HD1 ILE A  51      -2.451 -12.507   0.104  1.00  1.560          H  
ATOM    858 3HD1 ILE A  51      -3.371 -11.048   0.561  1.00  1.560          H  
ATOM    859  N   ASP A  52      -2.480 -13.569  -4.117  1.00  1.050          N  
ATOM    860  CA  ASP A  52      -1.777 -14.842  -4.195  1.00  1.150          C  
ATOM    861  C   ASP A  52      -0.590 -14.775  -3.222  1.00  1.090          C  
ATOM    862  O   ASP A  52      -0.106 -13.683  -2.921  1.00  1.080          O  
ATOM    863  CB  ASP A  52      -1.270 -15.094  -5.618  1.00  1.570          C  
ATOM    864  CG  ASP A  52      -2.374 -15.175  -6.728  1.00  1.570          C  
ATOM    865  OD1 ASP A  52      -3.530 -15.530  -6.472  1.00  1.570          O  
ATOM    866  OD2 ASP A  52      -2.023 -14.880  -7.845  1.00  1.570          O  
ATOM    867  H   ASP A  52      -1.996 -12.716  -4.414  1.00  1.260          H  
ATOM    868  HA  ASP A  52      -2.441 -15.649  -3.886  1.00  1.380          H  
ATOM    869 1HB  ASP A  52      -0.577 -14.308  -5.887  1.00  1.880          H  
ATOM    870 2HB  ASP A  52      -0.711 -16.032  -5.627  1.00  1.880          H  
ATOM    871  N   VAL A  53      -0.079 -15.898  -2.749  1.00  1.070          N  
ATOM    872  CA  VAL A  53       1.135 -15.837  -1.909  1.00  1.010          C  
ATOM    873  C   VAL A  53       2.218 -16.692  -2.473  1.00  0.950          C  
ATOM    874  O   VAL A  53       1.998 -17.870  -2.756  1.00  1.070          O  
ATOM    875  CB  VAL A  53       0.908 -16.196  -0.430  1.00  1.440          C  
ATOM    876  CG1 VAL A  53       2.245 -16.207   0.359  1.00  1.440          C  
ATOM    877  CG2 VAL A  53       0.022 -15.135   0.185  1.00  1.440          C  
ATOM    878  H   VAL A  53      -0.495 -16.790  -3.044  1.00  1.280          H  
ATOM    879  HA  VAL A  53       1.508 -14.811  -1.918  1.00  1.210          H  
ATOM    880  HB  VAL A  53       0.482 -17.172  -0.355  1.00  1.730          H  
ATOM    881 1HG1 VAL A  53       2.040 -16.452   1.399  1.00  1.730          H  
ATOM    882 2HG1 VAL A  53       2.926 -16.951  -0.043  1.00  1.730          H  
ATOM    883 3HG1 VAL A  53       2.717 -15.226   0.313  1.00  1.730          H  
ATOM    884 1HG2 VAL A  53      -0.142 -15.346   1.236  1.00  1.730          H  
ATOM    885 2HG2 VAL A  53       0.533 -14.205   0.083  1.00  1.730          H  
ATOM    886 3HG2 VAL A  53      -0.928 -15.069  -0.323  1.00  1.730          H  
ATOM    887  N   ILE A  54       3.386 -16.062  -2.612  1.00  0.820          N  
ATOM    888  CA  ILE A  54       4.594 -16.697  -3.139  1.00  0.830          C  
ATOM    889  C   ILE A  54       5.704 -16.748  -2.094  1.00  0.810          C  
ATOM    890  O   ILE A  54       6.200 -15.693  -1.692  1.00  1.220          O  
ATOM    891  CB  ILE A  54       5.112 -15.896  -4.356  1.00  1.160          C  
ATOM    892  CG1 ILE A  54       4.006 -15.862  -5.460  1.00  1.160          C  
ATOM    893  CG2 ILE A  54       6.457 -16.498  -4.870  1.00  1.160          C  
ATOM    894  CD1 ILE A  54       4.284 -14.919  -6.606  1.00  1.160          C  
ATOM    895  H   ILE A  54       3.409 -15.079  -2.295  1.00  0.980          H  
ATOM    896  HA  ILE A  54       4.361 -17.715  -3.443  1.00  1.000          H  
ATOM    897  HB  ILE A  54       5.283 -14.866  -4.050  1.00  1.390          H  
ATOM    898 1HG1 ILE A  54       3.879 -16.865  -5.859  1.00  1.390          H  
ATOM    899 2HG1 ILE A  54       3.069 -15.552  -5.009  1.00  1.390          H  
ATOM    900 1HG2 ILE A  54       6.825 -15.922  -5.704  1.00  1.390          H  
ATOM    901 2HG2 ILE A  54       7.207 -16.478  -4.082  1.00  1.390          H  
ATOM    902 3HG2 ILE A  54       6.305 -17.524  -5.184  1.00  1.390          H  
ATOM    903 1HD1 ILE A  54       3.455 -14.964  -7.311  1.00  1.390          H  
ATOM    904 2HD1 ILE A  54       4.385 -13.899  -6.226  1.00  1.390          H  
ATOM    905 3HD1 ILE A  54       5.195 -15.204  -7.117  1.00  1.390          H  
ATOM    906  N   ALA A  55       6.129 -17.967  -1.707  1.00  0.840          N  
ATOM    907  CA  ALA A  55       7.178 -18.198  -0.705  1.00  0.940          C  
ATOM    908  C   ALA A  55       8.507 -18.569  -1.334  1.00  1.000          C  
ATOM    909  O   ALA A  55       8.564 -19.400  -2.254  1.00  1.490          O  
ATOM    910  CB  ALA A  55       6.785 -19.320   0.238  1.00  1.280          C  
ATOM    911  H   ALA A  55       5.690 -18.796  -2.106  1.00  1.010          H  
ATOM    912  HA  ALA A  55       7.317 -17.282  -0.149  1.00  1.130          H  
ATOM    913 1HB  ALA A  55       7.565 -19.453   0.984  1.00  1.530          H  
ATOM    914 2HB  ALA A  55       5.849 -19.104   0.729  1.00  1.530          H  
ATOM    915 3HB  ALA A  55       6.680 -20.222  -0.326  1.00  1.530          H  
ATOM    916  N   VAL A  56       9.576 -18.014  -0.769  1.00  1.140          N  
ATOM    917  CA  VAL A  56      10.948 -18.242  -1.207  1.00  1.700          C  
ATOM    918  C   VAL A  56      11.834 -18.549   0.021  1.00  1.700          C  
ATOM    919  O   VAL A  56      11.589 -18.026   1.114  1.00  1.810          O  
ATOM    920  CB  VAL A  56      11.456 -16.987  -1.981  1.00  2.160          C  
ATOM    921  CG1 VAL A  56      12.821 -17.184  -2.553  1.00  2.160          C  
ATOM    922  CG2 VAL A  56      10.450 -16.587  -3.049  1.00  2.160          C  
ATOM    923  H   VAL A  56       9.416 -17.370  -0.012  1.00  1.370          H  
ATOM    924  HA  VAL A  56      10.976 -19.104  -1.867  1.00  2.040          H  
ATOM    925  HB  VAL A  56      11.567 -16.228  -1.327  1.00  2.590          H  
ATOM    926 1HG1 VAL A  56      13.129 -16.263  -3.046  1.00  2.590          H  
ATOM    927 2HG1 VAL A  56      13.541 -17.424  -1.776  1.00  2.590          H  
ATOM    928 3HG1 VAL A  56      12.781 -17.960  -3.268  1.00  2.590          H  
ATOM    929 1HG2 VAL A  56      10.803 -15.697  -3.566  1.00  2.590          H  
ATOM    930 2HG2 VAL A  56      10.349 -17.387  -3.740  1.00  2.590          H  
ATOM    931 3HG2 VAL A  56       9.484 -16.368  -2.609  1.00  2.590          H  
ATOM    932  N   ASP A  57      12.830 -19.430  -0.162  1.00  2.250          N  
ATOM    933  CA  ASP A  57      13.843 -19.830   0.838  1.00  2.450          C  
ATOM    934  C   ASP A  57      14.892 -18.702   0.978  1.00  2.660          C  
ATOM    935  O   ASP A  57      15.552 -18.329  -0.012  1.00  3.380          O  
ATOM    936  CB  ASP A  57      14.484 -21.164   0.407  1.00  3.350          C  
ATOM    937  CG  ASP A  57      15.492 -21.746   1.396  1.00  3.350          C  
ATOM    938  OD1 ASP A  57      15.955 -21.017   2.228  1.00  3.350          O  
ATOM    939  OD2 ASP A  57      15.775 -22.924   1.315  1.00  3.350          O  
ATOM    940  H   ASP A  57      12.928 -19.837  -1.089  1.00  2.700          H  
ATOM    941  HA  ASP A  57      13.353 -19.967   1.803  1.00  2.940          H  
ATOM    942 1HB  ASP A  57      13.696 -21.902   0.241  1.00  4.020          H  
ATOM    943 2HB  ASP A  57      14.980 -21.019  -0.542  1.00  4.020          H  
ATOM    944  N   TRP A  58      14.921 -18.063   2.170  1.00  2.680          N  
ATOM    945  CA  TRP A  58      15.716 -16.849   2.448  1.00  3.490          C  
ATOM    946  C   TRP A  58      16.156 -16.622   3.915  1.00  3.660          C  
ATOM    947  O   TRP A  58      15.359 -16.726   4.838  1.00  3.940          O  
ATOM    948  CB  TRP A  58      14.833 -15.724   1.941  1.00  4.560          C  
ATOM    949  CG  TRP A  58      15.157 -14.296   2.143  1.00  4.560          C  
ATOM    950  CD1 TRP A  58      14.406 -13.468   2.919  1.00  4.560          C  
ATOM    951  CD2 TRP A  58      16.222 -13.490   1.616  1.00  4.560          C  
ATOM    952  NE1 TRP A  58      14.895 -12.213   2.885  1.00  4.560          N  
ATOM    953  CE2 TRP A  58      16.021 -12.196   2.104  1.00  4.560          C  
ATOM    954  CE3 TRP A  58      17.296 -13.739   0.777  1.00  4.560          C  
ATOM    955  CZ2 TRP A  58      16.866 -11.166   1.795  1.00  4.560          C  
ATOM    956  CZ3 TRP A  58      18.152 -12.693   0.469  1.00  4.560          C  
ATOM    957  CH2 TRP A  58      17.937 -11.438   0.967  1.00  4.560          C  
ATOM    958  H   TRP A  58      14.378 -18.476   2.938  1.00  3.220          H  
ATOM    959  HA  TRP A  58      16.611 -16.899   1.831  1.00  4.190          H  
ATOM    960 1HB  TRP A  58      14.681 -15.870   0.873  1.00  5.470          H  
ATOM    961 2HB  TRP A  58      13.885 -15.870   2.422  1.00  5.470          H  
ATOM    962  HD1 TRP A  58      13.512 -13.774   3.465  1.00  5.470          H  
ATOM    963  HE1 TRP A  58      14.446 -11.413   3.373  1.00  5.470          H  
ATOM    964  HE3 TRP A  58      17.472 -14.737   0.381  1.00  5.470          H  
ATOM    965  HZ2 TRP A  58      16.709 -10.174   2.167  1.00  5.470          H  
ATOM    966  HZ3 TRP A  58      19.000 -12.891  -0.186  1.00  5.470          H  
ATOM    967  HH2 TRP A  58      18.623 -10.633   0.703  1.00  5.470          H  
ATOM    968  N   LEU A  59      17.439 -16.298   4.134  1.00  3.700          N  
ATOM    969  CA  LEU A  59      17.971 -15.967   5.476  1.00  3.920          C  
ATOM    970  C   LEU A  59      17.688 -17.023   6.549  1.00  3.530          C  
ATOM    971  O   LEU A  59      17.388 -16.680   7.691  1.00  3.760          O  
ATOM    972  CB  LEU A  59      17.360 -14.648   5.984  1.00  5.400          C  
ATOM    973  CG  LEU A  59      17.512 -13.411   5.092  1.00  5.400          C  
ATOM    974  CD1 LEU A  59      16.753 -12.244   5.729  1.00  5.400          C  
ATOM    975  CD2 LEU A  59      18.963 -13.046   4.873  1.00  5.400          C  
ATOM    976  H   LEU A  59      18.069 -16.259   3.344  1.00  4.440          H  
ATOM    977  HA  LEU A  59      19.052 -15.865   5.399  1.00  4.700          H  
ATOM    978 1HB  LEU A  59      16.295 -14.802   6.152  1.00  6.480          H  
ATOM    979 2HB  LEU A  59      17.817 -14.411   6.941  1.00  6.480          H  
ATOM    980  HG  LEU A  59      17.079 -13.621   4.165  1.00  6.480          H  
ATOM    981 1HD1 LEU A  59      16.821 -11.363   5.088  1.00  6.480          H  
ATOM    982 2HD1 LEU A  59      15.701 -12.518   5.849  1.00  6.480          H  
ATOM    983 3HD1 LEU A  59      17.179 -12.013   6.703  1.00  6.480          H  
ATOM    984 1HD2 LEU A  59      19.012 -12.169   4.224  1.00  6.480          H  
ATOM    985 2HD2 LEU A  59      19.434 -12.818   5.828  1.00  6.480          H  
ATOM    986 3HD2 LEU A  59      19.485 -13.864   4.397  1.00  6.480          H  
ATOM    987  N   LYS A  60      17.750 -18.304   6.178  1.00  3.320          N  
ATOM    988  CA  LYS A  60      17.490 -19.453   7.063  1.00  3.350          C  
ATOM    989  C   LYS A  60      16.029 -19.536   7.552  1.00  3.130          C  
ATOM    990  O   LYS A  60      15.696 -20.350   8.418  1.00  3.380          O  
ATOM    991  CB  LYS A  60      18.453 -19.439   8.263  1.00  4.680          C  
ATOM    992  CG  LYS A  60      19.937 -19.454   7.872  1.00  4.680          C  
ATOM    993  CD  LYS A  60      20.853 -19.513   9.095  1.00  4.680          C  
ATOM    994  CE  LYS A  60      22.332 -19.510   8.688  1.00  4.680          C  
ATOM    995  NZ  LYS A  60      23.242 -19.524   9.872  1.00  4.680          N  
ATOM    996  H   LYS A  60      18.003 -18.505   5.220  1.00  3.980          H  
ATOM    997  HA  LYS A  60      17.686 -20.363   6.491  1.00  4.020          H  
ATOM    998 1HB  LYS A  60      18.264 -18.581   8.904  1.00  5.610          H  
ATOM    999 2HB  LYS A  60      18.273 -20.326   8.869  1.00  5.610          H  
ATOM   1000 1HG  LYS A  60      20.132 -20.318   7.240  1.00  5.610          H  
ATOM   1001 2HG  LYS A  60      20.169 -18.554   7.307  1.00  5.610          H  
ATOM   1002 1HD  LYS A  60      20.662 -18.644   9.729  1.00  5.610          H  
ATOM   1003 2HD  LYS A  60      20.639 -20.413   9.668  1.00  5.610          H  
ATOM   1004 1HE  LYS A  60      22.533 -20.391   8.079  1.00  5.610          H  
ATOM   1005 2HE  LYS A  60      22.537 -18.617   8.096  1.00  5.610          H  
ATOM   1006 1HZ  LYS A  60      24.203 -19.523   9.556  1.00  5.610          H  
ATOM   1007 2HZ  LYS A  60      23.075 -18.704  10.439  1.00  5.610          H  
ATOM   1008 3HZ  LYS A  60      23.071 -20.353  10.422  1.00  5.610          H  
ATOM   1009  N   GLY A  61      15.169 -18.727   6.943  1.00  2.880          N  
ATOM   1010  CA  GLY A  61      13.734 -18.660   7.127  1.00  2.870          C  
ATOM   1011  C   GLY A  61      13.195 -18.511   5.712  1.00  2.590          C  
ATOM   1012  O   GLY A  61      13.618 -19.250   4.812  1.00  3.170          O  
ATOM   1013  H   GLY A  61      15.532 -18.064   6.258  1.00  3.460          H  
ATOM   1014 1HA  GLY A  61      13.358 -19.570   7.594  1.00  3.440          H  
ATOM   1015 2HA  GLY A  61      13.464 -17.803   7.742  1.00  3.440          H  
ATOM   1016  N   GLY A  62      12.291 -17.564   5.495  1.00  2.260          N  
ATOM   1017  CA  GLY A  62      11.763 -17.403   4.157  1.00  2.470          C  
ATOM   1018  C   GLY A  62      11.338 -15.977   3.846  1.00  1.890          C  
ATOM   1019  O   GLY A  62      11.552 -15.047   4.628  1.00  1.940          O  
ATOM   1020  H   GLY A  62      11.966 -16.971   6.246  1.00  2.710          H  
ATOM   1021 1HA  GLY A  62      12.508 -17.719   3.434  1.00  2.960          H  
ATOM   1022 2HA  GLY A  62      10.911 -18.070   4.025  1.00  2.960          H  
ATOM   1023  N   VAL A  63      10.683 -15.859   2.711  1.00  1.850          N  
ATOM   1024  CA  VAL A  63      10.209 -14.632   2.097  1.00  1.560          C  
ATOM   1025  C   VAL A  63       8.737 -14.319   2.142  1.00  1.320          C  
ATOM   1026  O   VAL A  63       8.430 -13.147   2.279  1.00  1.830          O  
ATOM   1027  CB  VAL A  63      10.607 -14.524   0.611  1.00  2.300          C  
ATOM   1028  CG1 VAL A  63      10.004 -13.304  -0.073  1.00  2.300          C  
ATOM   1029  CG2 VAL A  63      12.045 -14.406   0.522  1.00  2.300          C  
ATOM   1030  H   VAL A  63      10.616 -16.722   2.171  1.00  2.220          H  
ATOM   1031  HA  VAL A  63      10.721 -13.818   2.613  1.00  1.870          H  
ATOM   1032  HB  VAL A  63      10.251 -15.384   0.095  1.00  2.760          H  
ATOM   1033 1HG1 VAL A  63      10.336 -13.282  -1.111  1.00  2.760          H  
ATOM   1034 2HG1 VAL A  63       8.928 -13.351  -0.071  1.00  2.760          H  
ATOM   1035 3HG1 VAL A  63      10.335 -12.398   0.432  1.00  2.760          H  
ATOM   1036 1HG2 VAL A  63      12.369 -14.330  -0.511  1.00  2.760          H  
ATOM   1037 2HG2 VAL A  63      12.367 -13.523   1.057  1.00  2.760          H  
ATOM   1038 3HG2 VAL A  63      12.432 -15.279   0.954  1.00  2.760          H  
ATOM   1039  N   PRO A  64       7.808 -15.292   2.074  1.00  1.010          N  
ATOM   1040  CA  PRO A  64       6.487 -15.106   1.525  1.00  1.090          C  
ATOM   1041  C   PRO A  64       5.815 -13.839   1.877  1.00  0.880          C  
ATOM   1042  O   PRO A  64       5.746 -13.437   3.041  1.00  1.220          O  
ATOM   1043  CB  PRO A  64       5.696 -16.287   2.095  1.00  1.640          C  
ATOM   1044  CG  PRO A  64       6.491 -16.764   3.284  1.00  1.640          C  
ATOM   1045  CD  PRO A  64       7.939 -16.486   2.920  1.00  1.640          C  
ATOM   1046  HA  PRO A  64       6.569 -15.168   0.448  1.00  1.310          H  
ATOM   1047 1HB  PRO A  64       4.702 -15.927   2.409  1.00  1.960          H  
ATOM   1048 2HB  PRO A  64       5.506 -17.012   1.330  1.00  1.960          H  
ATOM   1049 1HG  PRO A  64       6.167 -16.219   4.189  1.00  1.960          H  
ATOM   1050 2HG  PRO A  64       6.296 -17.832   3.466  1.00  1.960          H  
ATOM   1051 1HD  PRO A  64       8.454 -16.252   3.860  1.00  1.960          H  
ATOM   1052 2HD  PRO A  64       8.382 -17.328   2.376  1.00  1.960          H  
ATOM   1053  N   ARG A  65       5.338 -13.252   0.766  1.00  0.930          N  
ATOM   1054  CA  ARG A  65       4.681 -11.963   0.658  1.00  0.970          C  
ATOM   1055  C   ARG A  65       3.362 -12.105  -0.138  1.00  0.910          C  
ATOM   1056  O   ARG A  65       3.203 -13.024  -0.953  1.00  0.930          O  
ATOM   1057  CB  ARG A  65       5.608 -10.980  -0.047  1.00  1.340          C  
ATOM   1058  CG  ARG A  65       7.039 -10.812   0.551  1.00  1.340          C  
ATOM   1059  CD  ARG A  65       7.078 -10.130   1.874  1.00  1.340          C  
ATOM   1060  NE  ARG A  65       8.457 -10.045   2.462  1.00  1.340          N  
ATOM   1061  CZ  ARG A  65       8.773  -9.276   3.542  1.00  1.340          C  
ATOM   1062  NH1 ARG A  65       7.845  -8.516   4.081  1.00  1.340          N  
ATOM   1063  NH2 ARG A  65       9.993  -9.259   4.095  1.00  1.340          N  
ATOM   1064  H   ARG A  65       5.507 -13.786  -0.099  1.00  1.120          H  
ATOM   1065  HA  ARG A  65       4.452 -11.587   1.638  1.00  1.160          H  
ATOM   1066 1HB  ARG A  65       5.724 -11.293  -1.074  1.00  1.610          H  
ATOM   1067 2HB  ARG A  65       5.142 -10.002  -0.030  1.00  1.610          H  
ATOM   1068 1HG  ARG A  65       7.464 -11.768   0.650  1.00  1.610          H  
ATOM   1069 2HG  ARG A  65       7.648 -10.235  -0.142  1.00  1.610          H  
ATOM   1070 1HD  ARG A  65       6.678  -9.132   1.777  1.00  1.610          H  
ATOM   1071 2HD  ARG A  65       6.475 -10.700   2.557  1.00  1.610          H  
ATOM   1072  HE  ARG A  65       9.179 -10.644   2.070  1.00  1.610          H  
ATOM   1073 1HH1 ARG A  65       6.913  -8.516   3.704  1.00  1.610          H  
ATOM   1074 2HH1 ARG A  65       8.071  -7.945   4.890  1.00  1.610          H  
ATOM   1075 1HH2 ARG A  65      10.789  -9.822   3.740  1.00  1.610          H  
ATOM   1076 2HH2 ARG A  65      10.146  -8.650   4.906  1.00  1.610          H  
ATOM   1077  N   LEU A  66       2.437 -11.156   0.092  1.00  0.950          N  
ATOM   1078  CA  LEU A  66       1.114 -11.162  -0.558  1.00  1.000          C  
ATOM   1079  C   LEU A  66       1.142 -10.378  -1.877  1.00  1.030          C  
ATOM   1080  O   LEU A  66       1.432  -9.175  -1.897  1.00  1.110          O  
ATOM   1081  CB  LEU A  66       0.103 -10.404   0.347  1.00  1.380          C  
ATOM   1082  CG  LEU A  66       0.070 -10.730   1.872  1.00  1.380          C  
ATOM   1083  CD1 LEU A  66      -0.781  -9.737   2.540  1.00  1.380          C  
ATOM   1084  CD2 LEU A  66      -0.462 -12.104   2.220  1.00  1.380          C  
ATOM   1085  H   LEU A  66       2.648 -10.420   0.740  1.00  1.140          H  
ATOM   1086  HA  LEU A  66       0.795 -12.174  -0.759  1.00  1.200          H  
ATOM   1087 1HB  LEU A  66       0.252  -9.346   0.243  1.00  1.660          H  
ATOM   1088 2HB  LEU A  66      -0.887 -10.617  -0.036  1.00  1.660          H  
ATOM   1089  HG  LEU A  66       1.056 -10.628   2.231  1.00  1.660          H  
ATOM   1090 1HD1 LEU A  66      -0.747  -9.905   3.599  1.00  1.660          H  
ATOM   1091 2HD1 LEU A  66      -0.395  -8.760   2.328  1.00  1.660          H  
ATOM   1092 3HD1 LEU A  66      -1.806  -9.810   2.181  1.00  1.660          H  
ATOM   1093 1HD2 LEU A  66      -0.434 -12.218   3.292  1.00  1.660          H  
ATOM   1094 2HD2 LEU A  66      -1.442 -12.211   1.918  1.00  1.660          H  
ATOM   1095 3HD2 LEU A  66       0.133 -12.853   1.765  1.00  1.660          H  
ATOM   1096  N   LEU A  67       0.811 -11.064  -2.969  1.00  1.000          N  
ATOM   1097  CA  LEU A  67       0.782 -10.503  -4.323  1.00  1.010          C  
ATOM   1098  C   LEU A  67      -0.600 -10.093  -4.733  1.00  1.030          C  
ATOM   1099  O   LEU A  67      -1.506 -10.921  -4.804  1.00  1.220          O  
ATOM   1100  CB  LEU A  67       1.292 -11.547  -5.342  1.00  1.410          C  
ATOM   1101  CG  LEU A  67       1.122 -11.201  -6.895  1.00  1.410          C  
ATOM   1102  CD1 LEU A  67       1.936  -9.983  -7.309  1.00  1.410          C  
ATOM   1103  CD2 LEU A  67       1.537 -12.415  -7.704  1.00  1.410          C  
ATOM   1104  H   LEU A  67       0.579 -12.045  -2.864  1.00  1.200          H  
ATOM   1105  HA  LEU A  67       1.414  -9.623  -4.344  1.00  1.210          H  
ATOM   1106 1HB  LEU A  67       2.350 -11.715  -5.158  1.00  1.690          H  
ATOM   1107 2HB  LEU A  67       0.777 -12.480  -5.153  1.00  1.690          H  
ATOM   1108  HG  LEU A  67       0.072 -10.984  -7.096  1.00  1.690          H  
ATOM   1109 1HD1 LEU A  67       1.776  -9.786  -8.367  1.00  1.690          H  
ATOM   1110 2HD1 LEU A  67       1.625  -9.115  -6.744  1.00  1.690          H  
ATOM   1111 3HD1 LEU A  67       2.974 -10.179  -7.139  1.00  1.690          H  
ATOM   1112 1HD2 LEU A  67       1.395 -12.208  -8.764  1.00  1.690          H  
ATOM   1113 2HD2 LEU A  67       2.579 -12.638  -7.515  1.00  1.690          H  
ATOM   1114 3HD2 LEU A  67       0.923 -13.272  -7.421  1.00  1.690          H  
ATOM   1115  N   THR A  68      -0.760  -8.815  -5.028  1.00  1.000          N  
ATOM   1116  CA  THR A  68      -2.022  -8.238  -5.447  1.00  1.130          C  
ATOM   1117  C   THR A  68      -2.074  -8.458  -6.945  1.00  1.300          C  
ATOM   1118  O   THR A  68      -1.145  -8.043  -7.658  1.00  1.610          O  
ATOM   1119  CB  THR A  68      -2.097  -6.732  -5.111  1.00  1.530          C  
ATOM   1120  OG1 THR A  68      -1.916  -6.551  -3.704  1.00  1.530          O  
ATOM   1121  CG2 THR A  68      -3.484  -6.169  -5.501  1.00  1.530          C  
ATOM   1122  H   THR A  68       0.051  -8.205  -4.976  1.00  1.200          H  
ATOM   1123  HA  THR A  68      -2.855  -8.767  -4.984  1.00  1.360          H  
ATOM   1124  HB  THR A  68      -1.314  -6.191  -5.647  1.00  1.840          H  
ATOM   1125  HG1 THR A  68      -1.010  -6.805  -3.488  1.00  1.840          H  
ATOM   1126 1HG2 THR A  68      -3.532  -5.110  -5.249  1.00  1.840          H  
ATOM   1127 2HG2 THR A  68      -3.644  -6.283  -6.546  1.00  1.840          H  
ATOM   1128 3HG2 THR A  68      -4.259  -6.702  -4.979  1.00  1.840          H  
ATOM   1129  N   GLU A  69      -3.203  -8.968  -7.455  1.00  1.570          N  
ATOM   1130  CA  GLU A  69      -3.346  -9.272  -8.898  1.00  1.860          C  
ATOM   1131  C   GLU A  69      -3.088  -8.065  -9.818  1.00  1.890          C  
ATOM   1132  O   GLU A  69      -2.880  -8.218 -11.019  1.00  2.080          O  
ATOM   1133  CB  GLU A  69      -4.723  -9.853  -9.236  1.00  2.490          C  
ATOM   1134  CG  GLU A  69      -5.890  -8.885  -9.137  1.00  2.490          C  
ATOM   1135  CD  GLU A  69      -7.183  -9.526  -9.552  1.00  2.490          C  
ATOM   1136  OE1 GLU A  69      -7.150 -10.658  -9.975  1.00  2.490          O  
ATOM   1137  OE2 GLU A  69      -8.200  -8.877  -9.485  1.00  2.490          O  
ATOM   1138  H   GLU A  69      -3.941  -9.253  -6.794  1.00  1.880          H  
ATOM   1139  HA  GLU A  69      -2.609 -10.035  -9.145  1.00  2.230          H  
ATOM   1140 1HB  GLU A  69      -4.709 -10.240 -10.256  1.00  2.990          H  
ATOM   1141 2HB  GLU A  69      -4.930 -10.689  -8.571  1.00  2.990          H  
ATOM   1142 1HG  GLU A  69      -5.978  -8.520  -8.111  1.00  2.990          H  
ATOM   1143 2HG  GLU A  69      -5.703  -8.046  -9.783  1.00  2.990          H  
ATOM   1144  N   HIS A  70      -3.099  -6.873  -9.240  1.00  2.430          N  
ATOM   1145  CA  HIS A  70      -2.856  -5.604  -9.913  1.00  2.940          C  
ATOM   1146  C   HIS A  70      -1.387  -5.478 -10.357  1.00  2.520          C  
ATOM   1147  O   HIS A  70      -1.049  -4.583 -11.135  1.00  2.860          O  
ATOM   1148  CB  HIS A  70      -3.197  -4.450  -8.965  1.00  3.910          C  
ATOM   1149  CG  HIS A  70      -4.653  -4.402  -8.597  1.00  3.910          C  
ATOM   1150  ND1 HIS A  70      -5.139  -3.626  -7.559  1.00  3.910          N  
ATOM   1151  CD2 HIS A  70      -5.726  -5.053  -9.112  1.00  3.910          C  
ATOM   1152  CE1 HIS A  70      -6.458  -3.810  -7.459  1.00  3.910          C  
ATOM   1153  NE2 HIS A  70      -6.828  -4.667  -8.388  1.00  3.910          N  
ATOM   1154  H   HIS A  70      -3.286  -6.859  -8.254  1.00  2.920          H  
ATOM   1155  HA  HIS A  70      -3.480  -5.530 -10.800  1.00  3.530          H  
ATOM   1156 1HB  HIS A  70      -2.604  -4.541  -8.054  1.00  4.690          H  
ATOM   1157 2HB  HIS A  70      -2.928  -3.506  -9.435  1.00  4.690          H  
ATOM   1158  HD2 HIS A  70      -5.727  -5.755  -9.943  1.00  4.690          H  
ATOM   1159  HE1 HIS A  70      -7.127  -3.334  -6.730  1.00  4.690          H  
ATOM   1160  HE2 HIS A  70      -7.773  -4.997  -8.545  1.00  4.690          H  
ATOM   1161  N   GLY A  71      -0.512  -6.363  -9.850  1.00  2.010          N  
ATOM   1162  CA  GLY A  71       0.907  -6.360 -10.209  1.00  2.050          C  
ATOM   1163  C   GLY A  71       1.861  -5.871  -9.122  1.00  1.940          C  
ATOM   1164  O   GLY A  71       2.977  -5.450  -9.433  1.00  2.420          O  
ATOM   1165  H   GLY A  71      -0.856  -7.074  -9.205  1.00  2.410          H  
ATOM   1166 1HA  GLY A  71       1.190  -7.373 -10.493  1.00  2.460          H  
ATOM   1167 2HA  GLY A  71       1.042  -5.747 -11.099  1.00  2.460          H  
ATOM   1168  N   TYR A  72       1.425  -5.884  -7.860  1.00  1.810          N  
ATOM   1169  CA  TYR A  72       2.283  -5.425  -6.753  1.00  1.990          C  
ATOM   1170  C   TYR A  72       2.360  -6.367  -5.562  1.00  1.650          C  
ATOM   1171  O   TYR A  72       1.420  -7.095  -5.254  1.00  1.980          O  
ATOM   1172  CB  TYR A  72       1.852  -4.048  -6.285  1.00  2.710          C  
ATOM   1173  CG  TYR A  72       2.076  -2.959  -7.301  1.00  2.710          C  
ATOM   1174  CD1 TYR A  72       1.137  -2.680  -8.284  1.00  2.710          C  
ATOM   1175  CD2 TYR A  72       3.245  -2.215  -7.219  1.00  2.710          C  
ATOM   1176  CE1 TYR A  72       1.380  -1.661  -9.178  1.00  2.710          C  
ATOM   1177  CE2 TYR A  72       3.482  -1.208  -8.098  1.00  2.710          C  
ATOM   1178  CZ  TYR A  72       2.564  -0.921  -9.078  1.00  2.710          C  
ATOM   1179  OH  TYR A  72       2.803   0.120  -9.945  1.00  2.710          O  
ATOM   1180  H   TYR A  72       0.504  -6.287  -7.685  1.00  2.170          H  
ATOM   1181  HA  TYR A  72       3.301  -5.331  -7.136  1.00  2.390          H  
ATOM   1182 1HB  TYR A  72       0.792  -4.073  -6.034  1.00  3.260          H  
ATOM   1183 2HB  TYR A  72       2.401  -3.787  -5.378  1.00  3.260          H  
ATOM   1184  HD1 TYR A  72       0.215  -3.256  -8.350  1.00  3.260          H  
ATOM   1185  HD2 TYR A  72       3.980  -2.436  -6.443  1.00  3.260          H  
ATOM   1186  HE1 TYR A  72       0.651  -1.432  -9.952  1.00  3.260          H  
ATOM   1187  HE2 TYR A  72       4.398  -0.626  -8.020  1.00  3.260          H  
ATOM   1188  HH  TYR A  72       3.510   0.702  -9.567  1.00  3.260          H  
ATOM   1189  N   ILE A  73       3.478  -6.322  -4.846  1.00  1.820          N  
ATOM   1190  CA  ILE A  73       3.633  -7.196  -3.674  1.00  2.050          C  
ATOM   1191  C   ILE A  73       3.807  -6.418  -2.365  1.00  1.720          C  
ATOM   1192  O   ILE A  73       4.532  -5.435  -2.301  1.00  2.100          O  
ATOM   1193  CB  ILE A  73       4.776  -8.219  -3.877  1.00  2.780          C  
ATOM   1194  CG1 ILE A  73       4.488  -9.091  -5.090  1.00  2.780          C  
ATOM   1195  CG2 ILE A  73       4.901  -9.087  -2.657  1.00  2.780          C  
ATOM   1196  CD1 ILE A  73       5.636  -9.967  -5.564  1.00  2.780          C  
ATOM   1197  H   ILE A  73       4.218  -5.670  -5.138  1.00  2.180          H  
ATOM   1198  HA  ILE A  73       2.721  -7.774  -3.562  1.00  2.460          H  
ATOM   1199  HB  ILE A  73       5.676  -7.728  -4.044  1.00  3.330          H  
ATOM   1200 1HG1 ILE A  73       3.663  -9.732  -4.853  1.00  3.330          H  
ATOM   1201 2HG1 ILE A  73       4.212  -8.452  -5.916  1.00  3.330          H  
ATOM   1202 1HG2 ILE A  73       5.702  -9.788  -2.793  1.00  3.330          H  
ATOM   1203 2HG2 ILE A  73       5.121  -8.495  -1.785  1.00  3.330          H  
ATOM   1204 3HG2 ILE A  73       3.970  -9.626  -2.493  1.00  3.330          H  
ATOM   1205 1HD1 ILE A  73       5.319 -10.538  -6.437  1.00  3.330          H  
ATOM   1206 2HD1 ILE A  73       6.489  -9.338  -5.836  1.00  3.330          H  
ATOM   1207 3HD1 ILE A  73       5.936 -10.658  -4.791  1.00  3.330          H  
ATOM   1208  N   THR A  74       3.063  -6.840  -1.350  1.00  1.850          N  
ATOM   1209  CA  THR A  74       3.038  -6.301   0.023  1.00  1.980          C  
ATOM   1210  C   THR A  74       4.338  -6.445   0.861  1.00  1.820          C  
ATOM   1211  O   THR A  74       4.960  -7.510   0.890  1.00  2.410          O  
ATOM   1212  CB  THR A  74       1.879  -6.964   0.783  1.00  2.720          C  
ATOM   1213  OG1 THR A  74       0.657  -6.674   0.106  1.00  2.720          O  
ATOM   1214  CG2 THR A  74       1.781  -6.455   2.185  1.00  2.720          C  
ATOM   1215  H   THR A  74       2.466  -7.644  -1.557  1.00  2.220          H  
ATOM   1216  HA  THR A  74       2.822  -5.234  -0.052  1.00  2.380          H  
ATOM   1217  HB  THR A  74       2.036  -8.036   0.800  1.00  3.260          H  
ATOM   1218  HG1 THR A  74       0.656  -7.122  -0.752  1.00  3.260          H  
ATOM   1219 1HG2 THR A  74       0.955  -6.932   2.687  1.00  3.260          H  
ATOM   1220 2HG2 THR A  74       2.688  -6.672   2.741  1.00  3.260          H  
ATOM   1221 3HG2 THR A  74       1.616  -5.379   2.151  1.00  3.260          H  
ATOM   1222  N   ALA A  75       4.709  -5.367   1.578  1.00  1.770          N  
ATOM   1223  CA  ALA A  75       5.885  -5.270   2.468  1.00  2.040          C  
ATOM   1224  C   ALA A  75       5.641  -4.283   3.643  1.00  1.800          C  
ATOM   1225  O   ALA A  75       4.535  -3.785   3.851  1.00  2.160          O  
ATOM   1226  CB  ALA A  75       7.111  -4.822   1.711  1.00  2.750          C  
ATOM   1227  H   ALA A  75       4.142  -4.529   1.486  1.00  2.120          H  
ATOM   1228  HA  ALA A  75       6.066  -6.259   2.884  1.00  2.450          H  
ATOM   1229 1HB  ALA A  75       7.941  -4.802   2.384  1.00  3.300          H  
ATOM   1230 2HB  ALA A  75       7.308  -5.488   0.926  1.00  3.300          H  
ATOM   1231 3HB  ALA A  75       6.957  -3.854   1.314  1.00  3.300          H  
ATOM   1232  N   HIS A  76       6.654  -4.057   4.477  1.00  2.000          N  
ATOM   1233  CA  HIS A  76       6.520  -3.122   5.601  1.00  2.160          C  
ATOM   1234  C   HIS A  76       7.865  -2.526   5.971  1.00  2.180          C  
ATOM   1235  O   HIS A  76       8.856  -3.253   6.049  1.00  2.600          O  
ATOM   1236  CB  HIS A  76       5.920  -3.821   6.831  1.00  2.960          C  
ATOM   1237  CG  HIS A  76       5.700  -2.900   7.996  1.00  2.960          C  
ATOM   1238  ND1 HIS A  76       4.726  -1.936   8.004  1.00  2.960          N  
ATOM   1239  CD2 HIS A  76       6.330  -2.808   9.185  1.00  2.960          C  
ATOM   1240  CE1 HIS A  76       4.766  -1.278   9.144  1.00  2.960          C  
ATOM   1241  NE2 HIS A  76       5.732  -1.788   9.883  1.00  2.960          N  
ATOM   1242  H   HIS A  76       7.550  -4.505   4.328  1.00  2.400          H  
ATOM   1243  HA  HIS A  76       5.867  -2.294   5.324  1.00  2.590          H  
ATOM   1244 1HB  HIS A  76       4.961  -4.263   6.563  1.00  3.550          H  
ATOM   1245 2HB  HIS A  76       6.580  -4.630   7.151  1.00  3.550          H  
ATOM   1246  HD1 HIS A  76       4.008  -1.834   7.326  1.00  3.550          H  
ATOM   1247  HD2 HIS A  76       7.161  -3.364   9.626  1.00  3.550          H  
ATOM   1248  HE1 HIS A  76       4.064  -0.464   9.332  1.00  3.550          H  
ATOM   1249  N   LYS A  77       7.907  -1.205   6.183  1.00  2.530          N  
ATOM   1250  CA  LYS A  77       9.144  -0.528   6.578  1.00  3.060          C  
ATOM   1251  C   LYS A  77       8.872   0.800   7.303  1.00  3.050          C  
ATOM   1252  O   LYS A  77       7.936   1.513   6.964  1.00  3.200          O  
ATOM   1253  CB  LYS A  77      10.030  -0.292   5.340  1.00  4.070          C  
ATOM   1254  CG  LYS A  77      11.418   0.267   5.635  1.00  4.070          C  
ATOM   1255  CD  LYS A  77      12.289   0.351   4.379  1.00  4.070          C  
ATOM   1256  CE  LYS A  77      13.722   0.832   4.709  1.00  4.070          C  
ATOM   1257  NZ  LYS A  77      13.818   2.331   4.919  1.00  4.070          N  
ATOM   1258  H   LYS A  77       7.044  -0.655   6.087  1.00  3.040          H  
ATOM   1259  HA  LYS A  77       9.683  -1.177   7.267  1.00  3.670          H  
ATOM   1260 1HB  LYS A  77      10.149  -1.227   4.787  1.00  4.890          H  
ATOM   1261 2HB  LYS A  77       9.542   0.416   4.689  1.00  4.890          H  
ATOM   1262 1HG  LYS A  77      11.310   1.259   6.021  1.00  4.890          H  
ATOM   1263 2HG  LYS A  77      11.915  -0.353   6.385  1.00  4.890          H  
ATOM   1264 1HD  LYS A  77      12.342  -0.632   3.910  1.00  4.890          H  
ATOM   1265 2HD  LYS A  77      11.836   1.047   3.674  1.00  4.890          H  
ATOM   1266 1HE  LYS A  77      14.055   0.332   5.617  1.00  4.890          H  
ATOM   1267 2HE  LYS A  77      14.382   0.551   3.889  1.00  4.890          H  
ATOM   1268 1HZ  LYS A  77      14.768   2.580   5.130  1.00  4.890          H  
ATOM   1269 2HZ  LYS A  77      13.528   2.808   4.085  1.00  4.890          H  
ATOM   1270 3HZ  LYS A  77      13.218   2.655   5.698  1.00  4.890          H  
ATOM   1271  N   ASP A  78       9.664   1.102   8.339  1.00  3.350          N  
ATOM   1272  CA  ASP A  78       9.611   2.373   9.082  1.00  3.520          C  
ATOM   1273  C   ASP A  78       8.217   2.777   9.575  1.00  2.960          C  
ATOM   1274  O   ASP A  78       7.858   3.958   9.556  1.00  3.250          O  
ATOM   1275  CB  ASP A  78      10.201   3.493   8.229  1.00  4.860          C  
ATOM   1276  CG  ASP A  78      11.673   3.225   7.880  1.00  4.860          C  
ATOM   1277  OD1 ASP A  78      12.385   2.685   8.698  1.00  4.860          O  
ATOM   1278  OD2 ASP A  78      12.068   3.527   6.764  1.00  4.860          O  
ATOM   1279  H   ASP A  78      10.400   0.449   8.580  1.00  4.020          H  
ATOM   1280  HA  ASP A  78      10.246   2.263   9.964  1.00  4.220          H  
ATOM   1281 1HB  ASP A  78       9.626   3.595   7.306  1.00  5.830          H  
ATOM   1282 2HB  ASP A  78      10.131   4.440   8.766  1.00  5.830          H  
ATOM   1283  N   TRP A  79       7.459   1.800  10.053  1.00  2.620          N  
ATOM   1284  CA  TRP A  79       6.096   1.954  10.567  1.00  2.640          C  
ATOM   1285  C   TRP A  79       5.053   2.433   9.535  1.00  2.450          C  
ATOM   1286  O   TRP A  79       4.017   3.007   9.908  1.00  2.840          O  
ATOM   1287  CB  TRP A  79       6.055   2.912  11.769  1.00  3.690          C  
ATOM   1288  CG  TRP A  79       6.906   2.519  12.963  1.00  3.690          C  
ATOM   1289  CD1 TRP A  79       7.875   1.547  13.062  1.00  3.690          C  
ATOM   1290  CD2 TRP A  79       6.813   3.110  14.271  1.00  3.690          C  
ATOM   1291  NE1 TRP A  79       8.382   1.520  14.325  1.00  3.690          N  
ATOM   1292  CE2 TRP A  79       7.746   2.463  15.081  1.00  3.690          C  
ATOM   1293  CE3 TRP A  79       6.020   4.123  14.815  1.00  3.690          C  
ATOM   1294  CZ2 TRP A  79       7.912   2.795  16.411  1.00  3.690          C  
ATOM   1295  CZ3 TRP A  79       6.185   4.454  16.149  1.00  3.690          C  
ATOM   1296  CH2 TRP A  79       7.110   3.810  16.926  1.00  3.690          C  
ATOM   1297  H   TRP A  79       7.861   0.872  10.054  1.00  3.140          H  
ATOM   1298  HA  TRP A  79       5.786   0.973  10.917  1.00  3.170          H  
ATOM   1299 1HB  TRP A  79       6.349   3.909  11.461  1.00  4.430          H  
ATOM   1300 2HB  TRP A  79       5.034   2.990  12.120  1.00  4.430          H  
ATOM   1301  HD1 TRP A  79       8.205   0.889  12.278  1.00  4.430          H  
ATOM   1302  HE1 TRP A  79       9.108   0.897  14.654  1.00  4.430          H  
ATOM   1303  HE3 TRP A  79       5.285   4.640  14.202  1.00  4.430          H  
ATOM   1304  HZ2 TRP A  79       8.641   2.292  17.047  1.00  4.430          H  
ATOM   1305  HZ3 TRP A  79       5.563   5.246  16.565  1.00  4.430          H  
ATOM   1306  HH2 TRP A  79       7.214   4.095  17.973  1.00  4.430          H  
ATOM   1307  N   VAL A  80       5.332   2.194   8.249  1.00  2.290          N  
ATOM   1308  CA  VAL A  80       4.473   2.499   7.107  1.00  2.150          C  
ATOM   1309  C   VAL A  80       4.268   1.233   6.258  1.00  1.590          C  
ATOM   1310  O   VAL A  80       5.226   0.495   6.000  1.00  1.970          O  
ATOM   1311  CB  VAL A  80       5.130   3.606   6.251  1.00  3.070          C  
ATOM   1312  CG1 VAL A  80       4.285   3.927   5.021  1.00  3.070          C  
ATOM   1313  CG2 VAL A  80       5.320   4.848   7.092  1.00  3.070          C  
ATOM   1314  H   VAL A  80       6.247   1.791   8.029  1.00  2.750          H  
ATOM   1315  HA  VAL A  80       3.511   2.851   7.467  1.00  2.580          H  
ATOM   1316  HB  VAL A  80       6.101   3.252   5.913  1.00  3.680          H  
ATOM   1317 1HG1 VAL A  80       4.776   4.699   4.440  1.00  3.680          H  
ATOM   1318 2HG1 VAL A  80       4.167   3.040   4.400  1.00  3.680          H  
ATOM   1319 3HG1 VAL A  80       3.304   4.279   5.337  1.00  3.680          H  
ATOM   1320 1HG2 VAL A  80       5.800   5.621   6.500  1.00  3.680          H  
ATOM   1321 2HG2 VAL A  80       4.354   5.202   7.441  1.00  3.680          H  
ATOM   1322 3HG2 VAL A  80       5.950   4.620   7.949  1.00  3.680          H  
ATOM   1323  N   LYS A  81       3.038   0.909   5.840  1.00  1.420          N  
ATOM   1324  CA  LYS A  81       2.963  -0.288   5.007  1.00  1.250          C  
ATOM   1325  C   LYS A  81       3.516   0.079   3.620  1.00  1.470          C  
ATOM   1326  O   LYS A  81       3.146   1.109   3.046  1.00  2.090          O  
ATOM   1327  CB  LYS A  81       1.540  -0.780   4.875  1.00  1.820          C  
ATOM   1328  CG  LYS A  81       1.378  -2.185   4.309  1.00  1.820          C  
ATOM   1329  CD  LYS A  81       1.585  -3.215   5.448  1.00  1.820          C  
ATOM   1330  CE  LYS A  81       1.555  -4.649   5.017  1.00  1.820          C  
ATOM   1331  NZ  LYS A  81       1.679  -5.574   6.156  1.00  1.820          N  
ATOM   1332  H   LYS A  81       2.191   1.455   6.050  1.00  1.700          H  
ATOM   1333  HA  LYS A  81       3.592  -1.068   5.423  1.00  1.500          H  
ATOM   1334 1HB  LYS A  81       1.111  -0.790   5.871  1.00  2.180          H  
ATOM   1335 2HB  LYS A  81       0.964  -0.085   4.258  1.00  2.180          H  
ATOM   1336 1HG  LYS A  81       0.398  -2.266   3.891  1.00  2.180          H  
ATOM   1337 2HG  LYS A  81       2.108  -2.371   3.521  1.00  2.180          H  
ATOM   1338 1HD  LYS A  81       2.506  -3.027   5.991  1.00  2.180          H  
ATOM   1339 2HD  LYS A  81       0.755  -3.096   6.106  1.00  2.180          H  
ATOM   1340 1HE  LYS A  81       0.658  -4.872   4.504  1.00  2.180          H  
ATOM   1341 2HE  LYS A  81       2.386  -4.813   4.360  1.00  2.180          H  
ATOM   1342 1HZ  LYS A  81       1.681  -6.519   5.792  1.00  2.180          H  
ATOM   1343 2HZ  LYS A  81       2.546  -5.383   6.630  1.00  2.180          H  
ATOM   1344 3HZ  LYS A  81       0.884  -5.473   6.837  1.00  2.180          H  
ATOM   1345  N   LYS A  82       4.393  -0.771   3.093  1.00  1.410          N  
ATOM   1346  CA  LYS A  82       5.049  -0.608   1.793  1.00  1.500          C  
ATOM   1347  C   LYS A  82       4.708  -1.765   0.873  1.00  1.360          C  
ATOM   1348  O   LYS A  82       4.218  -2.730   1.442  1.00  1.380          O  
ATOM   1349  CB  LYS A  82       6.573  -0.482   1.967  1.00  2.060          C  
ATOM   1350  CG  LYS A  82       7.045   0.706   2.789  1.00  2.060          C  
ATOM   1351  CD  LYS A  82       6.793   2.034   2.060  1.00  2.060          C  
ATOM   1352  CE  LYS A  82       7.398   3.205   2.810  1.00  2.060          C  
ATOM   1353  NZ  LYS A  82       7.168   4.503   2.102  1.00  2.060          N  
ATOM   1354  H   LYS A  82       4.580  -1.631   3.610  1.00  1.690          H  
ATOM   1355  HA  LYS A  82       4.667   0.295   1.320  1.00  1.800          H  
ATOM   1356 1HB  LYS A  82       6.963  -1.383   2.444  1.00  2.480          H  
ATOM   1357 2HB  LYS A  82       7.059  -0.380   0.996  1.00  2.480          H  
ATOM   1358 1HG  LYS A  82       6.536   0.716   3.755  1.00  2.480          H  
ATOM   1359 2HG  LYS A  82       8.106   0.602   2.960  1.00  2.480          H  
ATOM   1360 1HD  LYS A  82       7.208   1.991   1.050  1.00  2.480          H  
ATOM   1361 2HD  LYS A  82       5.720   2.212   1.990  1.00  2.480          H  
ATOM   1362 1HE  LYS A  82       6.950   3.252   3.788  1.00  2.480          H  
ATOM   1363 2HE  LYS A  82       8.471   3.047   2.924  1.00  2.480          H  
ATOM   1364 1HZ  LYS A  82       7.578   5.255   2.638  1.00  2.480          H  
ATOM   1365 2HZ  LYS A  82       7.599   4.469   1.188  1.00  2.480          H  
ATOM   1366 3HZ  LYS A  82       6.175   4.669   1.994  1.00  2.480          H  
ATOM   1367  N   SER A  83       5.669  -1.938  -0.030  1.00  1.530          N  
ATOM   1368  CA  SER A  83       5.338  -2.621  -1.259  1.00  1.600          C  
ATOM   1369  C   SER A  83       6.624  -2.960  -2.042  1.00  1.560          C  
ATOM   1370  O   SER A  83       7.719  -2.474  -1.718  1.00  1.940          O  
ATOM   1371  CB  SER A  83       4.271  -1.859  -2.042  1.00  2.210          C  
ATOM   1372  OG  SER A  83       4.706  -0.635  -2.521  1.00  2.210          O  
ATOM   1373  H   SER A  83       6.506  -2.352   0.339  1.00  1.840          H  
ATOM   1374  HA  SER A  83       4.876  -3.559  -0.981  1.00  1.920          H  
ATOM   1375 1HB  SER A  83       3.930  -2.474  -2.877  1.00  2.650          H  
ATOM   1376 2HB  SER A  83       3.406  -1.701  -1.398  1.00  2.650          H  
ATOM   1377  HG  SER A  83       3.884  -0.082  -2.537  1.00  2.650          H  
ATOM   1378  N   PHE A  84       6.474  -3.807  -3.057  1.00  1.490          N  
ATOM   1379  CA  PHE A  84       7.523  -4.188  -4.007  1.00  1.740          C  
ATOM   1380  C   PHE A  84       7.037  -3.988  -5.429  1.00  1.440          C  
ATOM   1381  O   PHE A  84       5.830  -4.064  -5.710  1.00  1.250          O  
ATOM   1382  CB  PHE A  84       7.871  -5.656  -3.955  1.00  2.340          C  
ATOM   1383  CG  PHE A  84       8.352  -6.216  -2.720  1.00  2.340          C  
ATOM   1384  CD1 PHE A  84       7.503  -6.783  -1.836  1.00  2.340          C  
ATOM   1385  CD2 PHE A  84       9.650  -6.225  -2.463  1.00  2.340          C  
ATOM   1386  CE1 PHE A  84       7.949  -7.362  -0.721  1.00  2.340          C  
ATOM   1387  CE2 PHE A  84      10.115  -6.796  -1.357  1.00  2.340          C  
ATOM   1388  CZ  PHE A  84       9.257  -7.377  -0.462  1.00  2.340          C  
ATOM   1389  H   PHE A  84       5.559  -4.223  -3.163  1.00  1.790          H  
ATOM   1390  HA  PHE A  84       8.409  -3.572  -3.843  1.00  2.090          H  
ATOM   1391 1HB  PHE A  84       7.034  -6.190  -4.256  1.00  2.800          H  
ATOM   1392 2HB  PHE A  84       8.636  -5.847  -4.712  1.00  2.800          H  
ATOM   1393  HD1 PHE A  84       6.469  -6.770  -2.041  1.00  2.800          H  
ATOM   1394  HD2 PHE A  84      10.311  -5.764  -3.174  1.00  2.800          H  
ATOM   1395  HE1 PHE A  84       7.243  -7.808  -0.031  1.00  2.800          H  
ATOM   1396  HE2 PHE A  84      11.166  -6.790  -1.184  1.00  2.800          H  
ATOM   1397  HZ  PHE A  84       9.622  -7.842   0.444  1.00  2.800          H  
ATOM   1398  N   ASN A  85       7.985  -3.861  -6.358  1.00  1.820          N  
ATOM   1399  CA  ASN A  85       7.625  -3.727  -7.770  1.00  1.730          C  
ATOM   1400  C   ASN A  85       8.667  -4.431  -8.643  1.00  1.610          C  
ATOM   1401  O   ASN A  85       9.661  -4.956  -8.140  1.00  1.910          O  
ATOM   1402  CB  ASN A  85       7.486  -2.245  -8.159  1.00  2.460          C  
ATOM   1403  CG  ASN A  85       8.783  -1.439  -8.081  1.00  2.460          C  
ATOM   1404  OD1 ASN A  85       9.731  -1.698  -8.834  1.00  2.460          O  
ATOM   1405  ND2 ASN A  85       8.865  -0.476  -7.204  1.00  2.460          N  
ATOM   1406  H   ASN A  85       8.967  -3.874  -6.060  1.00  2.180          H  
ATOM   1407  HA  ASN A  85       6.669  -4.224  -7.944  1.00  2.080          H  
ATOM   1408 1HB  ASN A  85       7.089  -2.166  -9.168  1.00  2.950          H  
ATOM   1409 2HB  ASN A  85       6.757  -1.773  -7.494  1.00  2.950          H  
ATOM   1410 1HD2 ASN A  85       9.707   0.058  -7.145  1.00  2.950          H  
ATOM   1411 2HD2 ASN A  85       8.093  -0.241  -6.581  1.00  2.950          H  
ATOM   1412  N   ASP A  86       8.494  -4.390  -9.961  1.00  1.830          N  
ATOM   1413  CA  ASP A  86       9.405  -5.097 -10.866  1.00  2.400          C  
ATOM   1414  C   ASP A  86      10.875  -4.709 -10.715  1.00  2.690          C  
ATOM   1415  O   ASP A  86      11.762  -5.537 -10.940  1.00  3.490          O  
ATOM   1416  CB  ASP A  86       9.011  -4.846 -12.322  1.00  3.130          C  
ATOM   1417  CG  ASP A  86       7.728  -5.541 -12.741  1.00  3.130          C  
ATOM   1418  OD1 ASP A  86       7.266  -6.403 -12.035  1.00  3.130          O  
ATOM   1419  OD2 ASP A  86       7.211  -5.186 -13.767  1.00  3.130          O  
ATOM   1420  H   ASP A  86       7.676  -3.935 -10.343  1.00  2.200          H  
ATOM   1421  HA  ASP A  86       9.317  -6.164 -10.662  1.00  2.880          H  
ATOM   1422 1HB  ASP A  86       8.903  -3.773 -12.490  1.00  3.760          H  
ATOM   1423 2HB  ASP A  86       9.819  -5.187 -12.970  1.00  3.760          H  
ATOM   1424  N   ASP A  87      11.140  -3.455 -10.360  1.00  2.720          N  
ATOM   1425  CA  ASP A  87      12.500  -2.958 -10.232  1.00  3.630          C  
ATOM   1426  C   ASP A  87      12.975  -2.867  -8.776  1.00  3.820          C  
ATOM   1427  O   ASP A  87      14.014  -2.258  -8.502  1.00  4.090          O  
ATOM   1428  CB  ASP A  87      12.594  -1.575 -10.882  1.00  4.720          C  
ATOM   1429  CG  ASP A  87      12.364  -1.596 -12.406  1.00  4.720          C  
ATOM   1430  OD1 ASP A  87      12.800  -2.514 -13.063  1.00  4.720          O  
ATOM   1431  OD2 ASP A  87      11.742  -0.678 -12.895  1.00  4.720          O  
ATOM   1432  H   ASP A  87      10.389  -2.805 -10.151  1.00  3.260          H  
ATOM   1433  HA  ASP A  87      13.163  -3.639 -10.762  1.00  4.360          H  
ATOM   1434 1HB  ASP A  87      11.849  -0.918 -10.427  1.00  5.660          H  
ATOM   1435 2HB  ASP A  87      13.573  -1.145 -10.683  1.00  5.660          H  
ATOM   1436  N   LYS A  88      12.219  -3.431  -7.829  1.00  4.020          N  
ATOM   1437  CA  LYS A  88      12.620  -3.339  -6.427  1.00  4.360          C  
ATOM   1438  C   LYS A  88      12.164  -4.515  -5.573  1.00  3.980          C  
ATOM   1439  O   LYS A  88      10.974  -4.685  -5.286  1.00  4.340          O  
ATOM   1440  CB  LYS A  88      12.089  -2.031  -5.831  1.00  5.970          C  
ATOM   1441  CG  LYS A  88      12.450  -1.773  -4.343  1.00  5.970          C  
ATOM   1442  CD  LYS A  88      12.162  -0.304  -3.930  1.00  5.970          C  
ATOM   1443  CE  LYS A  88      10.654   0.029  -3.959  1.00  5.970          C  
ATOM   1444  NZ  LYS A  88      10.359   1.400  -3.462  1.00  5.970          N  
ATOM   1445  H   LYS A  88      11.375  -3.949  -8.090  1.00  4.820          H  
ATOM   1446  HA  LYS A  88      13.709  -3.315  -6.392  1.00  5.230          H  
ATOM   1447 1HB  LYS A  88      12.452  -1.191  -6.424  1.00  7.160          H  
ATOM   1448 2HB  LYS A  88      11.007  -2.043  -5.914  1.00  7.160          H  
ATOM   1449 1HG  LYS A  88      11.864  -2.441  -3.705  1.00  7.160          H  
ATOM   1450 2HG  LYS A  88      13.508  -1.982  -4.186  1.00  7.160          H  
ATOM   1451 1HD  LYS A  88      12.546  -0.130  -2.923  1.00  7.160          H  
ATOM   1452 2HD  LYS A  88      12.679   0.368  -4.616  1.00  7.160          H  
ATOM   1453 1HE  LYS A  88      10.313  -0.030  -4.975  1.00  7.160          H  
ATOM   1454 2HE  LYS A  88      10.099  -0.695  -3.356  1.00  7.160          H  
ATOM   1455 1HZ  LYS A  88       9.333   1.576  -3.548  1.00  7.160          H  
ATOM   1456 2HZ  LYS A  88      10.639   1.495  -2.503  1.00  7.160          H  
ATOM   1457 3HZ  LYS A  88      10.844   2.075  -4.023  1.00  7.160          H  
ATOM   1458  N   THR A  89      13.157  -5.260  -5.071  1.00  3.690          N  
ATOM   1459  CA  THR A  89      12.980  -6.458  -4.247  1.00  3.690          C  
ATOM   1460  C   THR A  89      13.553  -6.284  -2.837  1.00  4.030          C  
ATOM   1461  O   THR A  89      13.499  -7.188  -2.003  1.00  4.110          O  
ATOM   1462  CB  THR A  89      13.658  -7.659  -4.924  1.00  5.170          C  
ATOM   1463  OG1 THR A  89      15.060  -7.381  -5.082  1.00  5.170          O  
ATOM   1464  CG2 THR A  89      13.030  -7.888  -6.295  1.00  5.170          C  
ATOM   1465  H   THR A  89      14.107  -5.037  -5.347  1.00  4.430          H  
ATOM   1466  HA  THR A  89      11.923  -6.680  -4.178  1.00  4.430          H  
ATOM   1467  HB  THR A  89      13.531  -8.549  -4.303  1.00  6.200          H  
ATOM   1468  HG1 THR A  89      15.518  -8.181  -5.364  1.00  6.200          H  
ATOM   1469 1HG2 THR A  89      13.512  -8.736  -6.774  1.00  6.200          H  
ATOM   1470 2HG2 THR A  89      11.965  -8.092  -6.176  1.00  6.200          H  
ATOM   1471 3HG2 THR A  89      13.156  -7.003  -6.918  1.00  6.200          H  
ATOM   1472  N   ASN A  90      14.065  -5.093  -2.561  1.00  4.550          N  
ATOM   1473  CA  ASN A  90      14.797  -4.789  -1.329  1.00  5.090          C  
ATOM   1474  C   ASN A  90      14.058  -5.073  -0.023  1.00  4.940          C  
ATOM   1475  O   ASN A  90      14.658  -5.551   0.941  1.00  5.390          O  
ATOM   1476  CB  ASN A  90      15.192  -3.326  -1.341  1.00  6.910          C  
ATOM   1477  CG  ASN A  90      16.256  -3.018  -2.344  1.00  6.910          C  
ATOM   1478  OD1 ASN A  90      16.947  -3.907  -2.849  1.00  6.910          O  
ATOM   1479  ND2 ASN A  90      16.400  -1.759  -2.653  1.00  6.910          N  
ATOM   1480  H   ASN A  90      14.005  -4.395  -3.287  1.00  5.460          H  
ATOM   1481  HA  ASN A  90      15.701  -5.403  -1.319  1.00  6.110          H  
ATOM   1482 1HB  ASN A  90      14.313  -2.715  -1.553  1.00  8.290          H  
ATOM   1483 2HB  ASN A  90      15.553  -3.044  -0.351  1.00  8.290          H  
ATOM   1484 1HD2 ASN A  90      17.095  -1.484  -3.320  1.00  8.290          H  
ATOM   1485 2HD2 ASN A  90      15.821  -1.064  -2.225  1.00  8.290          H  
ATOM   1486  N   ASN A  91      12.752  -4.891   0.002  1.00  4.470          N  
ATOM   1487  CA  ASN A  91      12.027  -5.073   1.247  1.00  4.510          C  
ATOM   1488  C   ASN A  91      11.906  -6.537   1.721  1.00  3.950          C  
ATOM   1489  O   ASN A  91      11.404  -6.786   2.825  1.00  3.980          O  
ATOM   1490  CB  ASN A  91      10.668  -4.397   1.149  1.00  6.300          C  
ATOM   1491  CG  ASN A  91      10.754  -2.892   1.191  1.00  6.300          C  
ATOM   1492  OD1 ASN A  91      11.613  -2.342   1.891  1.00  6.300          O  
ATOM   1493  ND2 ASN A  91       9.910  -2.193   0.448  1.00  6.300          N  
ATOM   1494  H   ASN A  91      12.286  -4.522  -0.818  1.00  5.360          H  
ATOM   1495  HA  ASN A  91      12.586  -4.553   2.025  1.00  5.410          H  
ATOM   1496 1HB  ASN A  91      10.159  -4.667   0.246  1.00  7.560          H  
ATOM   1497 2HB  ASN A  91      10.077  -4.730   1.975  1.00  7.560          H  
ATOM   1498 1HD2 ASN A  91       9.964  -1.196   0.460  1.00  7.560          H  
ATOM   1499 2HD2 ASN A  91       9.213  -2.623  -0.167  1.00  7.560          H  
ATOM   1500  N   ILE A  92      12.391  -7.530   0.935  1.00  3.860          N  
ATOM   1501  CA  ILE A  92      12.295  -8.915   1.409  1.00  3.660          C  
ATOM   1502  C   ILE A  92      13.194  -9.140   2.622  1.00  3.820          C  
ATOM   1503  O   ILE A  92      12.980 -10.093   3.373  1.00  4.130          O  
ATOM   1504  CB  ILE A  92      12.597 -10.028   0.356  1.00  5.200          C  
ATOM   1505  CG1 ILE A  92      14.062  -9.979  -0.135  1.00  5.200          C  
ATOM   1506  CG2 ILE A  92      11.613  -9.942  -0.799  1.00  5.200          C  
ATOM   1507  CD1 ILE A  92      14.492 -11.198  -0.966  1.00  5.200          C  
ATOM   1508  H   ILE A  92      12.821  -7.312   0.029  1.00  4.630          H  
ATOM   1509  HA  ILE A  92      11.271  -9.079   1.721  1.00  4.390          H  
ATOM   1510  HB  ILE A  92      12.468 -10.992   0.843  1.00  6.240          H  
ATOM   1511 1HG1 ILE A  92      14.214  -9.095  -0.728  1.00  6.240          H  
ATOM   1512 2HG1 ILE A  92      14.703  -9.922   0.714  1.00  6.240          H  
ATOM   1513 1HG2 ILE A  92      11.776 -10.744  -1.505  1.00  6.240          H  
ATOM   1514 2HG2 ILE A  92      10.601 -10.019  -0.413  1.00  6.240          H  
ATOM   1515 3HG2 ILE A  92      11.745  -9.003  -1.300  1.00  6.240          H  
ATOM   1516 1HD1 ILE A  92      15.538 -11.086  -1.248  1.00  6.240          H  
ATOM   1517 2HD1 ILE A  92      14.375 -12.102  -0.369  1.00  6.240          H  
ATOM   1518 3HD1 ILE A  92      13.897 -11.285  -1.863  1.00  6.240          H  
ATOM   1519  N   GLU A  93      14.162  -8.236   2.832  1.00  3.970          N  
ATOM   1520  CA  GLU A  93      15.113  -8.295   3.932  1.00  4.460          C  
ATOM   1521  C   GLU A  93      14.497  -8.221   5.324  1.00  4.400          C  
ATOM   1522  O   GLU A  93      15.133  -8.676   6.275  1.00  4.800          O  
ATOM   1523  CB  GLU A  93      16.170  -7.185   3.801  1.00  6.050          C  
ATOM   1524  CG  GLU A  93      17.179  -7.381   2.658  1.00  6.050          C  
ATOM   1525  CD  GLU A  93      18.210  -6.272   2.557  1.00  6.050          C  
ATOM   1526  OE1 GLU A  93      18.079  -5.291   3.251  1.00  6.050          O  
ATOM   1527  OE2 GLU A  93      19.138  -6.423   1.793  1.00  6.050          O  
ATOM   1528  H   GLU A  93      14.247  -7.461   2.164  1.00  4.760          H  
ATOM   1529  HA  GLU A  93      15.632  -9.246   3.873  1.00  5.350          H  
ATOM   1530 1HB  GLU A  93      15.667  -6.229   3.632  1.00  7.260          H  
ATOM   1531 2HB  GLU A  93      16.728  -7.097   4.733  1.00  7.260          H  
ATOM   1532 1HG  GLU A  93      17.710  -8.309   2.831  1.00  7.260          H  
ATOM   1533 2HG  GLU A  93      16.638  -7.467   1.713  1.00  7.260          H  
ATOM   1534  N   GLU A  94      13.315  -7.609   5.491  1.00  4.300          N  
ATOM   1535  CA  GLU A  94      12.770  -7.525   6.847  1.00  4.420          C  
ATOM   1536  C   GLU A  94      11.496  -8.366   7.091  1.00  4.500          C  
ATOM   1537  O   GLU A  94      10.381  -7.904   6.833  1.00  4.720          O  
ATOM   1538  CB  GLU A  94      12.514  -6.066   7.236  1.00  6.140          C  
ATOM   1539  CG  GLU A  94      13.797  -5.230   7.345  1.00  6.140          C  
ATOM   1540  CD  GLU A  94      13.580  -3.820   7.908  1.00  6.140          C  
ATOM   1541  OE1 GLU A  94      12.449  -3.387   8.031  1.00  6.140          O  
ATOM   1542  OE2 GLU A  94      14.551  -3.199   8.260  1.00  6.140          O  
ATOM   1543  H   GLU A  94      12.795  -7.224   4.691  1.00  5.160          H  
ATOM   1544  HA  GLU A  94      13.545  -7.848   7.523  1.00  5.300          H  
ATOM   1545 1HB  GLU A  94      11.868  -5.597   6.493  1.00  7.370          H  
ATOM   1546 2HB  GLU A  94      11.998  -6.027   8.181  1.00  7.370          H  
ATOM   1547 1HG  GLU A  94      14.499  -5.761   7.986  1.00  7.370          H  
ATOM   1548 2HG  GLU A  94      14.245  -5.156   6.353  1.00  7.370          H  
ATOM   1549  N   PRO A  95      11.608  -9.604   7.633  1.00  4.750          N  
ATOM   1550  CA  PRO A  95      10.510 -10.546   7.842  1.00  5.060          C  
ATOM   1551  C   PRO A  95       9.737 -10.205   9.121  1.00  4.950          C  
ATOM   1552  O   PRO A  95       9.722 -10.971  10.075  1.00  5.320          O  
ATOM   1553  CB  PRO A  95      11.260 -11.877   7.991  1.00  7.590          C  
ATOM   1554  CG  PRO A  95      12.570 -11.497   8.641  1.00  7.590          C  
ATOM   1555  CD  PRO A  95      12.929 -10.138   8.053  1.00  7.590          C  
ATOM   1556  HA  PRO A  95       9.853 -10.556   6.969  1.00  6.070          H  
ATOM   1557 1HB  PRO A  95      10.671 -12.587   8.589  1.00  9.110          H  
ATOM   1558 2HB  PRO A  95      11.397 -12.337   6.994  1.00  9.110          H  
ATOM   1559 1HG  PRO A  95      12.452 -11.467   9.738  1.00  9.110          H  
ATOM   1560 2HG  PRO A  95      13.335 -12.262   8.429  1.00  9.110          H  
ATOM   1561 1HD  PRO A  95      13.386  -9.526   8.849  1.00  9.110          H  
ATOM   1562 2HD  PRO A  95      13.589 -10.281   7.190  1.00  9.110          H  
ATOM   1563  N   LYS A  96       9.109  -9.033   9.115  1.00  4.870          N  
ATOM   1564  CA  LYS A  96       8.404  -8.536  10.297  1.00  4.990          C  
ATOM   1565  C   LYS A  96       6.923  -8.902  10.337  1.00  5.150          C  
ATOM   1566  O   LYS A  96       6.329  -9.009  11.413  1.00  5.220          O  
ATOM   1567  CB  LYS A  96       8.609  -7.025  10.370  1.00  6.940          C  
ATOM   1568  CG  LYS A  96      10.062  -6.657  10.686  1.00  6.940          C  
ATOM   1569  CD  LYS A  96      10.310  -5.156  10.666  1.00  6.940          C  
ATOM   1570  CE  LYS A  96      11.764  -4.832  11.038  1.00  6.940          C  
ATOM   1571  NZ  LYS A  96      12.087  -3.393  10.836  1.00  6.940          N  
ATOM   1572  H   LYS A  96       9.191  -8.467   8.272  1.00  5.840          H  
ATOM   1573  HA  LYS A  96       8.871  -8.979  11.176  1.00  5.990          H  
ATOM   1574 1HB  LYS A  96       8.337  -6.569   9.416  1.00  8.330          H  
ATOM   1575 2HB  LYS A  96       7.965  -6.602  11.140  1.00  8.330          H  
ATOM   1576 1HG  LYS A  96      10.321  -7.046  11.670  1.00  8.330          H  
ATOM   1577 2HG  LYS A  96      10.714  -7.134   9.954  1.00  8.330          H  
ATOM   1578 1HD  LYS A  96      10.120  -4.768   9.659  1.00  8.330          H  
ATOM   1579 2HD  LYS A  96       9.639  -4.657  11.365  1.00  8.330          H  
ATOM   1580 1HE  LYS A  96      11.922  -5.082  12.083  1.00  8.330          H  
ATOM   1581 2HE  LYS A  96      12.435  -5.431  10.427  1.00  8.330          H  
ATOM   1582 1HZ  LYS A  96      13.052  -3.224  11.085  1.00  8.330          H  
ATOM   1583 2HZ  LYS A  96      11.961  -3.163   9.831  1.00  8.330          H  
ATOM   1584 3HZ  LYS A  96      11.489  -2.816  11.396  1.00  8.330          H  
ATOM   1585  N   VAL A  97       6.319  -9.065   9.174  1.00  5.530          N  
ATOM   1586  CA  VAL A  97       4.904  -9.370   9.069  1.00  5.940          C  
ATOM   1587  C   VAL A  97       4.787 -10.626   8.203  1.00  5.680          C  
ATOM   1588  O   VAL A  97       5.415 -10.703   7.149  1.00  6.040          O  
ATOM   1589  CB  VAL A  97       4.125  -8.168   8.466  1.00  8.150          C  
ATOM   1590  CG1 VAL A  97       2.626  -8.498   8.379  1.00  8.150          C  
ATOM   1591  CG2 VAL A  97       4.350  -6.897   9.335  1.00  8.150          C  
ATOM   1592  H   VAL A  97       6.859  -8.985   8.328  1.00  6.640          H  
ATOM   1593  HA  VAL A  97       4.497  -9.584  10.053  1.00  7.130          H  
ATOM   1594  HB  VAL A  97       4.477  -7.988   7.455  1.00  9.780          H  
ATOM   1595 1HG1 VAL A  97       2.086  -7.666   7.956  1.00  9.780          H  
ATOM   1596 2HG1 VAL A  97       2.465  -9.369   7.758  1.00  9.780          H  
ATOM   1597 3HG1 VAL A  97       2.237  -8.687   9.374  1.00  9.780          H  
ATOM   1598 1HG2 VAL A  97       3.808  -6.059   8.906  1.00  9.780          H  
ATOM   1599 2HG2 VAL A  97       3.981  -7.082  10.349  1.00  9.780          H  
ATOM   1600 3HG2 VAL A  97       5.408  -6.652   9.376  1.00  9.780          H  
ATOM   1601  N   LYS A  98       4.033 -11.612   8.676  1.00  5.360          N  
ATOM   1602  CA  LYS A  98       3.817 -12.873   7.966  1.00  5.380          C  
ATOM   1603  C   LYS A  98       2.845 -12.642   6.832  1.00  5.150          C  
ATOM   1604  O   LYS A  98       2.232 -11.583   6.771  1.00  5.490          O  
ATOM   1605  CB  LYS A  98       3.266 -13.942   8.912  1.00  7.520          C  
ATOM   1606  CG  LYS A  98       4.213 -14.364  10.000  1.00  7.520          C  
ATOM   1607  CD  LYS A  98       3.597 -15.444  10.881  1.00  7.520          C  
ATOM   1608  CE  LYS A  98       4.560 -15.858  11.997  1.00  7.520          C  
ATOM   1609  NZ  LYS A  98       3.990 -16.925  12.875  1.00  7.520          N  
ATOM   1610  H   LYS A  98       3.578 -11.462   9.563  1.00  6.430          H  
ATOM   1611  HA  LYS A  98       4.763 -13.214   7.541  1.00  6.460          H  
ATOM   1612 1HB  LYS A  98       2.375 -13.567   9.399  1.00  9.030          H  
ATOM   1613 2HB  LYS A  98       2.982 -14.822   8.347  1.00  9.030          H  
ATOM   1614 1HG  LYS A  98       5.130 -14.751   9.551  1.00  9.030          H  
ATOM   1615 2HG  LYS A  98       4.462 -13.508  10.610  1.00  9.030          H  
ATOM   1616 1HD  LYS A  98       2.678 -15.061  11.329  1.00  9.030          H  
ATOM   1617 2HD  LYS A  98       3.349 -16.319  10.274  1.00  9.030          H  
ATOM   1618 1HE  LYS A  98       5.484 -16.219  11.549  1.00  9.030          H  
ATOM   1619 2HE  LYS A  98       4.784 -14.978  12.608  1.00  9.030          H  
ATOM   1620 1HZ  LYS A  98       4.659 -17.159  13.596  1.00  9.030          H  
ATOM   1621 2HZ  LYS A  98       3.138 -16.593  13.306  1.00  9.030          H  
ATOM   1622 3HZ  LYS A  98       3.789 -17.745  12.324  1.00  9.030          H  
ATOM   1623  N   ASN A  99       2.727 -13.590   5.907  1.00  4.870          N  
ATOM   1624  CA  ASN A  99       1.811 -13.387   4.795  1.00  4.910          C  
ATOM   1625  C   ASN A  99       0.996 -14.636   4.425  1.00  5.060          C  
ATOM   1626  O   ASN A  99       1.366 -15.387   3.526  1.00  5.690          O  
ATOM   1627  CB  ASN A  99       2.616 -12.830   3.653  1.00  6.860          C  
ATOM   1628  CG  ASN A  99       3.188 -11.439   4.027  1.00  6.860          C  
ATOM   1629  OD1 ASN A  99       2.475 -10.436   4.132  1.00  6.860          O  
ATOM   1630  ND2 ASN A  99       4.461 -11.378   4.217  1.00  6.860          N  
ATOM   1631  H   ASN A  99       3.262 -14.447   5.975  1.00  5.840          H  
ATOM   1632  HA  ASN A  99       1.097 -12.619   5.078  1.00  5.890          H  
ATOM   1633 1HB  ASN A  99       3.427 -13.506   3.486  1.00  8.230          H  
ATOM   1634 2HB  ASN A  99       2.080 -12.786   2.749  1.00  8.230          H  
ATOM   1635 1HD2 ASN A  99       4.895 -10.515   4.468  1.00  8.230          H  
ATOM   1636 2HD2 ASN A  99       5.018 -12.202   4.074  1.00  8.230          H  
ATOM   1637  N   LYS A 100      -0.094 -14.880   5.155  1.00  4.850          N  
ATOM   1638  CA  LYS A 100      -0.917 -16.072   4.968  1.00  5.320          C  
ATOM   1639  C   LYS A 100      -2.297 -15.935   5.616  1.00  5.430          C  
ATOM   1640  O   LYS A 100      -2.466 -15.195   6.596  1.00  5.140          O  
ATOM   1641  CB  LYS A 100      -0.207 -17.292   5.549  1.00  7.260          C  
ATOM   1642  CG  LYS A 100       0.003 -17.213   7.071  1.00  7.260          C  
ATOM   1643  CD  LYS A 100       0.877 -18.359   7.604  1.00  7.260          C  
ATOM   1644  CE  LYS A 100       0.133 -19.703   7.604  1.00  7.260          C  
ATOM   1645  NZ  LYS A 100       0.925 -20.780   8.267  1.00  7.260          N  
ATOM   1646  H   LYS A 100      -0.362 -14.216   5.869  1.00  5.820          H  
ATOM   1647  HA  LYS A 100      -1.064 -16.221   3.900  1.00  6.380          H  
ATOM   1648 1HB  LYS A 100      -0.808 -18.173   5.334  1.00  8.710          H  
ATOM   1649 2HB  LYS A 100       0.760 -17.426   5.065  1.00  8.710          H  
ATOM   1650 1HG  LYS A 100       0.475 -16.265   7.320  1.00  8.710          H  
ATOM   1651 2HG  LYS A 100      -0.970 -17.253   7.573  1.00  8.710          H  
ATOM   1652 1HD  LYS A 100       1.771 -18.447   6.987  1.00  8.710          H  
ATOM   1653 2HD  LYS A 100       1.181 -18.124   8.623  1.00  8.710          H  
ATOM   1654 1HE  LYS A 100      -0.817 -19.584   8.128  1.00  8.710          H  
ATOM   1655 2HE  LYS A 100      -0.065 -20.006   6.580  1.00  8.710          H  
ATOM   1656 1HZ  LYS A 100       0.401 -21.643   8.244  1.00  8.710          H  
ATOM   1657 2HZ  LYS A 100       1.802 -20.906   7.779  1.00  8.710          H  
ATOM   1658 3HZ  LYS A 100       1.109 -20.527   9.226  1.00  8.710          H  
ATOM   1659  N   GLU A 101      -3.264 -16.663   5.071  1.00  6.170          N  
ATOM   1660  CA  GLU A 101      -4.606 -16.726   5.624  1.00  6.580          C  
ATOM   1661  C   GLU A 101      -4.642 -17.621   6.826  1.00  6.280          C  
ATOM   1662  O   GLU A 101      -3.850 -18.560   6.917  1.00  6.490          O  
ATOM   1663  CB  GLU A 101      -5.596 -17.264   4.586  1.00  9.050          C  
ATOM   1664  CG  GLU A 101      -5.365 -18.733   4.142  1.00  9.050          C  
ATOM   1665  CD  GLU A 101      -6.372 -19.217   3.101  1.00  9.050          C  
ATOM   1666  OE1 GLU A 101      -7.548 -19.062   3.312  1.00  9.050          O  
ATOM   1667  OE2 GLU A 101      -5.954 -19.756   2.104  1.00  9.050          O  
ATOM   1668  H   GLU A 101      -3.048 -17.219   4.256  1.00  7.400          H  
ATOM   1669  HA  GLU A 101      -4.918 -15.739   5.931  1.00  7.900          H  
ATOM   1670 1HB  GLU A 101      -6.608 -17.208   5.001  1.00 10.860          H  
ATOM   1671 2HB  GLU A 101      -5.569 -16.642   3.708  1.00 10.860          H  
ATOM   1672 1HG  GLU A 101      -4.363 -18.832   3.732  1.00 10.860          H  
ATOM   1673 2HG  GLU A 101      -5.434 -19.386   5.011  1.00 10.860          H  
ATOM   1674  N   LYS A 102      -5.605 -17.385   7.707  1.00  6.160          N  
ATOM   1675  CA  LYS A 102      -5.844 -18.319   8.798  1.00  6.050          C  
ATOM   1676  C   LYS A 102      -7.181 -18.991   8.559  1.00  5.960          C  
ATOM   1677  O   LYS A 102      -7.365 -20.185   8.807  1.00  6.490          O  
ATOM   1678  CB  LYS A 102      -5.833 -17.611  10.147  1.00  8.510          C  
ATOM   1679  CG  LYS A 102      -6.055 -18.512  11.380  1.00  8.510          C  
ATOM   1680  CD  LYS A 102      -4.878 -19.459  11.626  1.00  8.510          C  
ATOM   1681  CE  LYS A 102      -5.051 -20.231  12.928  1.00  8.510          C  
ATOM   1682  NZ  LYS A 102      -3.920 -21.176  13.168  1.00  8.510          N  
ATOM   1683  H   LYS A 102      -6.184 -16.546   7.597  1.00  7.390          H  
ATOM   1684  HA  LYS A 102      -5.073 -19.086   8.780  1.00  7.260          H  
ATOM   1685 1HB  LYS A 102      -4.873 -17.130  10.277  1.00 10.220          H  
ATOM   1686 2HB  LYS A 102      -6.596 -16.831  10.159  1.00 10.220          H  
ATOM   1687 1HG  LYS A 102      -6.185 -17.877  12.257  1.00 10.220          H  
ATOM   1688 2HG  LYS A 102      -6.962 -19.100  11.249  1.00 10.220          H  
ATOM   1689 1HD  LYS A 102      -4.808 -20.180  10.811  1.00 10.220          H  
ATOM   1690 2HD  LYS A 102      -3.950 -18.886  11.665  1.00 10.220          H  
ATOM   1691 1HE  LYS A 102      -5.104 -19.525  13.756  1.00 10.220          H  
ATOM   1692 2HE  LYS A 102      -5.980 -20.797  12.884  1.00 10.220          H  
ATOM   1693 1HZ  LYS A 102      -4.070 -21.669  14.038  1.00 10.220          H  
ATOM   1694 2HZ  LYS A 102      -3.870 -21.841  12.409  1.00 10.220          H  
ATOM   1695 3HZ  LYS A 102      -3.052 -20.660  13.222  1.00 10.220          H  
ATOM   1696  N   SER A 103      -8.117 -18.180   8.097  1.00  5.600          N  
ATOM   1697  CA  SER A 103      -9.491 -18.547   7.840  1.00  5.780          C  
ATOM   1698  C   SER A 103     -10.032 -17.572   6.833  1.00  5.480          C  
ATOM   1699  O   SER A 103      -9.307 -17.057   5.980  1.00  5.610          O  
ATOM   1700  CB  SER A 103     -10.310 -18.507   9.113  1.00  8.020          C  
ATOM   1701  OG  SER A 103     -11.596 -19.030   8.893  1.00  8.020          O  
ATOM   1702  H   SER A 103      -7.876 -17.205   7.935  1.00  6.720          H  
ATOM   1703  HA  SER A 103      -9.525 -19.552   7.412  1.00  6.940          H  
ATOM   1704 1HB  SER A 103      -9.804 -19.095   9.878  1.00  9.620          H  
ATOM   1705 2HB  SER A 103     -10.377 -17.487   9.477  1.00  9.620          H  
ATOM   1706  HG  SER A 103     -12.022 -19.060   9.761  1.00  9.620          H  
ATOM   1707  N   LYS A 104     -11.306 -17.256   6.993  1.00  5.480          N  
ATOM   1708  CA  LYS A 104     -12.031 -16.279   6.176  1.00  5.600          C  
ATOM   1709  C   LYS A 104     -11.378 -14.885   6.210  1.00  5.730          C  
ATOM   1710  O   LYS A 104     -11.750 -14.020   5.414  1.00  6.210          O  
ATOM   1711  CB  LYS A 104     -13.467 -16.129   6.681  1.00  7.790          C  
ATOM   1712  CG  LYS A 104     -13.560 -15.479   8.079  1.00  7.790          C  
ATOM   1713  CD  LYS A 104     -14.987 -15.324   8.557  1.00  7.790          C  
ATOM   1714  CE  LYS A 104     -15.022 -14.669   9.937  1.00  7.790          C  
ATOM   1715  NZ  LYS A 104     -16.406 -14.408  10.400  1.00  7.790          N  
ATOM   1716  H   LYS A 104     -11.809 -17.765   7.716  1.00  6.580          H  
ATOM   1717  HA  LYS A 104     -12.038 -16.627   5.143  1.00  6.720          H  
ATOM   1718 1HB  LYS A 104     -14.036 -15.515   5.982  1.00  9.350          H  
ATOM   1719 2HB  LYS A 104     -13.942 -17.108   6.724  1.00  9.350          H  
ATOM   1720 1HG  LYS A 104     -13.003 -16.078   8.799  1.00  9.350          H  
ATOM   1721 2HG  LYS A 104     -13.125 -14.481   8.052  1.00  9.350          H  
ATOM   1722 1HD  LYS A 104     -15.541 -14.699   7.854  1.00  9.350          H  
ATOM   1723 2HD  LYS A 104     -15.467 -16.301   8.611  1.00  9.350          H  
ATOM   1724 1HE  LYS A 104     -14.528 -15.325  10.651  1.00  9.350          H  
ATOM   1725 2HE  LYS A 104     -14.475 -13.728   9.896  1.00  9.350          H  
ATOM   1726 1HZ  LYS A 104     -16.378 -13.973  11.312  1.00  9.350          H  
ATOM   1727 2HZ  LYS A 104     -16.856 -13.777   9.744  1.00  9.350          H  
ATOM   1728 3HZ  LYS A 104     -16.922 -15.270  10.453  1.00  9.350          H  
ATOM   1729  N   VAL A 105     -10.492 -14.696   7.201  1.00  5.600          N  
ATOM   1730  CA  VAL A 105      -9.706 -13.517   7.550  1.00  5.570          C  
ATOM   1731  C   VAL A 105      -8.177 -13.770   7.481  1.00  4.930          C  
ATOM   1732  O   VAL A 105      -7.675 -14.875   7.816  1.00  5.050          O  
ATOM   1733  CB  VAL A 105     -10.141 -13.054   8.959  1.00  7.810          C  
ATOM   1734  CG1 VAL A 105      -9.943 -14.186   9.972  1.00  7.810          C  
ATOM   1735  CG2 VAL A 105      -9.350 -11.827   9.397  1.00  7.810          C  
ATOM   1736  H   VAL A 105     -10.334 -15.510   7.761  1.00  6.720          H  
ATOM   1737  HA  VAL A 105      -9.942 -12.721   6.847  1.00  6.680          H  
ATOM   1738  HB  VAL A 105     -11.191 -12.806   8.918  1.00  9.370          H  
ATOM   1739 1HG1 VAL A 105     -10.266 -13.868  10.952  1.00  9.370          H  
ATOM   1740 2HG1 VAL A 105     -10.524 -15.048   9.676  1.00  9.370          H  
ATOM   1741 3HG1 VAL A 105      -8.896 -14.462  10.026  1.00  9.370          H  
ATOM   1742 1HG2 VAL A 105      -9.684 -11.508  10.364  1.00  9.370          H  
ATOM   1743 2HG2 VAL A 105      -8.302 -12.061   9.461  1.00  9.370          H  
ATOM   1744 3HG2 VAL A 105      -9.496 -11.032   8.685  1.00  9.370          H  
ATOM   1745  N   LEU A 106      -7.444 -12.749   6.988  1.00  4.540          N  
ATOM   1746  CA  LEU A 106      -5.984 -12.819   6.913  1.00  4.230          C  
ATOM   1747  C   LEU A 106      -5.464 -12.585   8.332  1.00  3.570          C  
ATOM   1748  O   LEU A 106      -5.945 -11.667   8.992  1.00  3.710          O  
ATOM   1749  CB  LEU A 106      -5.401 -11.699   6.012  1.00  6.050          C  
ATOM   1750  CG  LEU A 106      -3.865 -11.805   5.673  1.00  6.050          C  
ATOM   1751  CD1 LEU A 106      -3.625 -12.960   4.722  1.00  6.050          C  
ATOM   1752  CD2 LEU A 106      -3.355 -10.548   5.085  1.00  6.050          C  
ATOM   1753  H   LEU A 106      -7.930 -11.880   6.722  1.00  5.450          H  
ATOM   1754  HA  LEU A 106      -5.694 -13.802   6.576  1.00  5.080          H  
ATOM   1755 1HB  LEU A 106      -5.955 -11.677   5.079  1.00  7.260          H  
ATOM   1756 2HB  LEU A 106      -5.557 -10.743   6.518  1.00  7.260          H  
ATOM   1757  HG  LEU A 106      -3.321 -12.012   6.593  1.00  7.260          H  
ATOM   1758 1HD1 LEU A 106      -2.558 -13.051   4.521  1.00  7.260          H  
ATOM   1759 2HD1 LEU A 106      -3.977 -13.852   5.149  1.00  7.260          H  
ATOM   1760 3HD1 LEU A 106      -4.154 -12.781   3.789  1.00  7.260          H  
ATOM   1761 1HD2 LEU A 106      -2.305 -10.673   4.902  1.00  7.260          H  
ATOM   1762 2HD2 LEU A 106      -3.868 -10.338   4.151  1.00  7.260          H  
ATOM   1763 3HD2 LEU A 106      -3.505  -9.730   5.779  1.00  7.260          H  
ATOM   1764  N   GLU A 107      -4.521 -13.383   8.841  1.00  3.110          N  
ATOM   1765  CA  GLU A 107      -4.062 -13.084  10.214  1.00  2.680          C  
ATOM   1766  C   GLU A 107      -2.556 -13.125  10.336  1.00  2.380          C  
ATOM   1767  O   GLU A 107      -1.976 -14.194  10.535  1.00  2.620          O  
ATOM   1768  CB  GLU A 107      -4.662 -14.032  11.263  1.00  3.920          C  
ATOM   1769  CG  GLU A 107      -6.178 -13.964  11.453  1.00  3.920          C  
ATOM   1770  CD  GLU A 107      -6.655 -14.838  12.621  1.00  3.920          C  
ATOM   1771  OE1 GLU A 107      -5.830 -15.509  13.193  1.00  3.920          O  
ATOM   1772  OE2 GLU A 107      -7.823 -14.827  12.947  1.00  3.920          O  
ATOM   1773  H   GLU A 107      -4.071 -14.113   8.268  1.00  3.730          H  
ATOM   1774  HA  GLU A 107      -4.373 -12.070  10.469  1.00  3.220          H  
ATOM   1775 1HB  GLU A 107      -4.400 -15.043  11.006  1.00  4.710          H  
ATOM   1776 2HB  GLU A 107      -4.209 -13.824  12.228  1.00  4.710          H  
ATOM   1777 1HG  GLU A 107      -6.476 -12.931  11.630  1.00  4.710          H  
ATOM   1778 2HG  GLU A 107      -6.645 -14.298  10.535  1.00  4.710          H  
ATOM   1779  N   VAL A 108      -1.910 -11.979  10.193  1.00  2.510          N  
ATOM   1780  CA  VAL A 108      -0.462 -11.970  10.193  1.00  2.670          C  
ATOM   1781  C   VAL A 108       0.242 -10.978  11.114  1.00  2.850          C  
ATOM   1782  O   VAL A 108       0.564  -9.868  10.706  1.00  3.130          O  
ATOM   1783  CB  VAL A 108       0.010 -11.820   8.751  1.00  3.670          C  
ATOM   1784  CG1 VAL A 108      -0.393 -13.019   7.957  1.00  3.670          C  
ATOM   1785  CG2 VAL A 108      -0.593 -10.617   8.040  1.00  3.670          C  
ATOM   1786  H   VAL A 108      -2.445 -11.126  10.070  1.00  3.010          H  
ATOM   1787  HA  VAL A 108      -0.138 -12.963  10.519  1.00  3.200          H  
ATOM   1788  HB  VAL A 108       1.060 -11.734   8.770  1.00  4.410          H  
ATOM   1789 1HG1 VAL A 108      -0.024 -12.876   6.988  1.00  4.410          H  
ATOM   1790 2HG1 VAL A 108       0.035 -13.916   8.395  1.00  4.410          H  
ATOM   1791 3HG1 VAL A 108      -1.464 -13.121   7.903  1.00  4.410          H  
ATOM   1792 1HG2 VAL A 108      -0.208 -10.597   7.021  1.00  4.410          H  
ATOM   1793 2HG2 VAL A 108      -1.668 -10.701   8.016  1.00  4.410          H  
ATOM   1794 3HG2 VAL A 108      -0.303  -9.713   8.513  1.00  4.410          H  
ATOM   1795  N   ASN A 109       0.587 -11.389  12.323  1.00  3.250          N  
ATOM   1796  CA  ASN A 109       1.243 -10.473  13.256  1.00  3.750          C  
ATOM   1797  C   ASN A 109       0.494  -9.147  13.464  1.00  3.510          C  
ATOM   1798  O   ASN A 109      -0.390  -9.051  14.314  1.00  4.020          O  
ATOM   1799  CB  ASN A 109       2.699 -10.207  12.899  1.00  5.050          C  
ATOM   1800  CG  ASN A 109       3.564 -11.431  12.968  1.00  5.050          C  
ATOM   1801  OD1 ASN A 109       3.192 -12.457  13.562  1.00  5.050          O  
ATOM   1802  ND2 ASN A 109       4.757 -11.328  12.417  1.00  5.050          N  
ATOM   1803  H   ASN A 109       0.337 -12.324  12.617  1.00  3.900          H  
ATOM   1804  HA  ASN A 109       1.243 -10.963  14.235  1.00  4.500          H  
ATOM   1805 1HB  ASN A 109       2.777  -9.813  11.886  1.00  6.060          H  
ATOM   1806 2HB  ASN A 109       3.112  -9.449  13.569  1.00  6.060          H  
ATOM   1807 1HD2 ASN A 109       5.404 -12.090  12.455  1.00  6.060          H  
ATOM   1808 2HD2 ASN A 109       5.072 -10.456  11.980  1.00  6.060          H  
ATOM   1809  N   THR A 110       1.033  -8.092  12.848  1.00  3.340          N  
ATOM   1810  CA  THR A 110       0.576  -6.709  13.001  1.00  3.460          C  
ATOM   1811  C   THR A 110       0.417  -6.066  11.635  1.00  2.920          C  
ATOM   1812  O   THR A 110       0.713  -6.665  10.604  1.00  3.310          O  
ATOM   1813  CB  THR A 110       1.576  -5.849  13.802  1.00  4.800          C  
ATOM   1814  OG1 THR A 110       2.767  -5.642  13.022  1.00  4.800          O  
ATOM   1815  CG2 THR A 110       1.925  -6.544  15.107  1.00  4.800          C  
ATOM   1816  H   THR A 110       1.738  -8.280  12.153  1.00  4.010          H  
ATOM   1817  HA  THR A 110      -0.393  -6.701  13.501  1.00  4.150          H  
ATOM   1818  HB  THR A 110       1.141  -4.899  14.032  1.00  5.760          H  
ATOM   1819  HG1 THR A 110       2.577  -4.987  12.310  1.00  5.760          H  
ATOM   1820 1HG2 THR A 110       2.625  -5.925  15.665  1.00  5.760          H  
ATOM   1821 2HG2 THR A 110       1.012  -6.685  15.699  1.00  5.760          H  
ATOM   1822 3HG2 THR A 110       2.378  -7.506  14.911  1.00  5.760          H  
ATOM   1823  N   THR A 111      -0.083  -4.839  11.610  1.00  2.560          N  
ATOM   1824  CA  THR A 111      -0.227  -4.107  10.351  1.00  2.470          C  
ATOM   1825  C   THR A 111      -0.936  -4.988   9.275  1.00  2.400          C  
ATOM   1826  O   THR A 111      -0.457  -5.158   8.138  1.00  2.770          O  
ATOM   1827  CB  THR A 111       1.171  -3.652   9.871  1.00  3.490          C  
ATOM   1828  OG1 THR A 111       1.957  -3.230  11.015  1.00  3.490          O  
ATOM   1829  CG2 THR A 111       0.986  -2.443   8.981  1.00  3.490          C  
ATOM   1830  H   THR A 111      -0.292  -4.373  12.496  1.00  3.070          H  
ATOM   1831  HA  THR A 111      -0.838  -3.220  10.530  1.00  2.960          H  
ATOM   1832  HB  THR A 111       1.677  -4.457   9.338  1.00  4.190          H  
ATOM   1833  HG1 THR A 111       2.834  -2.955  10.709  1.00  4.190          H  
ATOM   1834 1HG2 THR A 111       1.939  -2.074   8.634  1.00  4.190          H  
ATOM   1835 2HG2 THR A 111       0.372  -2.700   8.147  1.00  4.190          H  
ATOM   1836 3HG2 THR A 111       0.493  -1.688   9.544  1.00  4.190          H  
ATOM   1837  N   VAL A 112      -2.077  -5.567   9.683  1.00  2.690          N  
ATOM   1838  CA  VAL A 112      -2.861  -6.505   8.873  1.00  3.230          C  
ATOM   1839  C   VAL A 112      -4.112  -5.825   8.315  1.00  3.420          C  
ATOM   1840  O   VAL A 112      -4.447  -5.952   7.134  1.00  4.100          O  
ATOM   1841  CB  VAL A 112      -3.358  -7.693   9.742  1.00  4.310          C  
ATOM   1842  CG1 VAL A 112      -4.148  -8.717   8.873  1.00  4.310          C  
ATOM   1843  CG2 VAL A 112      -2.247  -8.295  10.471  1.00  4.310          C  
ATOM   1844  H   VAL A 112      -2.376  -5.331  10.617  1.00  3.230          H  
ATOM   1845  HA  VAL A 112      -2.240  -6.873   8.052  1.00  3.880          H  
ATOM   1846  HB  VAL A 112      -4.070  -7.317  10.473  1.00  5.170          H  
ATOM   1847 1HG1 VAL A 112      -4.523  -9.520   9.507  1.00  5.170          H  
ATOM   1848 2HG1 VAL A 112      -4.985  -8.250   8.369  1.00  5.170          H  
ATOM   1849 3HG1 VAL A 112      -3.483  -9.131   8.124  1.00  5.170          H  
ATOM   1850 1HG2 VAL A 112      -2.617  -9.083  11.059  1.00  5.170          H  
ATOM   1851 2HG2 VAL A 112      -1.545  -8.652   9.797  1.00  5.170          H  
ATOM   1852 3HG2 VAL A 112      -1.777  -7.575  11.103  1.00  5.170          H  
ATOM   1853  N   THR A 113      -4.837  -5.181   9.240  1.00  3.240          N  
ATOM   1854  CA  THR A 113      -6.118  -4.498   9.053  1.00  3.650          C  
ATOM   1855  C   THR A 113      -6.033  -3.057   9.567  1.00  3.350          C  
ATOM   1856  O   THR A 113      -5.075  -2.699  10.262  1.00  3.520          O  
ATOM   1857  CB  THR A 113      -7.222  -5.210   9.867  1.00  4.950          C  
ATOM   1858  OG1 THR A 113      -6.904  -5.087  11.253  1.00  4.950          O  
ATOM   1859  CG2 THR A 113      -7.297  -6.688   9.531  1.00  4.950          C  
ATOM   1860  H   THR A 113      -4.475  -5.160  10.172  1.00  3.890          H  
ATOM   1861  HA  THR A 113      -6.363  -4.484   7.995  1.00  4.380          H  
ATOM   1862  HB  THR A 113      -8.179  -4.732   9.661  1.00  5.940          H  
ATOM   1863  HG1 THR A 113      -7.667  -5.353  11.817  1.00  5.940          H  
ATOM   1864 1HG2 THR A 113      -8.081  -7.156  10.125  1.00  5.940          H  
ATOM   1865 2HG2 THR A 113      -7.517  -6.805   8.469  1.00  5.940          H  
ATOM   1866 3HG2 THR A 113      -6.367  -7.150   9.761  1.00  5.940          H  
ATOM   1867  N   ASN A 114      -7.028  -2.215   9.269  1.00  3.270          N  
ATOM   1868  CA  ASN A 114      -7.009  -0.863   9.823  1.00  3.250          C  
ATOM   1869  C   ASN A 114      -8.397  -0.224   9.967  1.00  3.160          C  
ATOM   1870  O   ASN A 114      -9.422  -0.905  10.036  1.00  3.650          O  
ATOM   1871  CB  ASN A 114      -6.081   0.056   9.053  1.00  4.560          C  
ATOM   1872  CG  ASN A 114      -6.441   0.337   7.654  1.00  4.560          C  
ATOM   1873  OD1 ASN A 114      -7.179  -0.336   6.920  1.00  4.560          O  
ATOM   1874  ND2 ASN A 114      -5.923   1.430   7.277  1.00  4.560          N  
ATOM   1875  H   ASN A 114      -7.806  -2.528   8.673  1.00  3.920          H  
ATOM   1876  HA  ASN A 114      -6.609  -0.932  10.834  1.00  3.900          H  
ATOM   1877 1HB  ASN A 114      -5.956   0.997   9.573  1.00  5.470          H  
ATOM   1878 2HB  ASN A 114      -5.107  -0.396   9.042  1.00  5.470          H  
ATOM   1879 1HD2 ASN A 114      -6.094   1.805   6.365  1.00  5.470          H  
ATOM   1880 2HD2 ASN A 114      -5.371   1.959   7.917  1.00  5.470          H  
ATOM   1881  N   ASN A 115      -8.407   1.103  10.100  1.00  2.920          N  
ATOM   1882  CA  ASN A 115      -9.608   1.896  10.278  1.00  2.990          C  
ATOM   1883  C   ASN A 115     -10.294   2.189   8.941  1.00  3.080          C  
ATOM   1884  O   ASN A 115      -9.671   2.132   7.873  1.00  3.160          O  
ATOM   1885  CB  ASN A 115      -9.254   3.185  10.951  1.00  4.160          C  
ATOM   1886  CG  ASN A 115      -8.725   3.025  12.329  1.00  4.160          C  
ATOM   1887  OD1 ASN A 115      -9.093   2.112  13.081  1.00  4.160          O  
ATOM   1888  ND2 ASN A 115      -7.841   3.923  12.687  1.00  4.160          N  
ATOM   1889  H   ASN A 115      -7.533   1.602  10.088  1.00  3.500          H  
ATOM   1890  HA  ASN A 115     -10.312   1.334  10.897  1.00  3.590          H  
ATOM   1891 1HB  ASN A 115      -8.486   3.640  10.359  1.00  4.990          H  
ATOM   1892 2HB  ASN A 115     -10.113   3.853  10.962  1.00  4.990          H  
ATOM   1893 1HD2 ASN A 115      -7.435   3.891  13.599  1.00  4.990          H  
ATOM   1894 2HD2 ASN A 115      -7.577   4.668  12.036  1.00  4.990          H  
ATOM   1895  N   ASN A 116     -11.584   2.510   9.008  1.00  3.250          N  
ATOM   1896  CA  ASN A 116     -12.394   2.795   7.825  1.00  3.630          C  
ATOM   1897  C   ASN A 116     -11.813   3.923   6.950  1.00  3.500          C  
ATOM   1898  O   ASN A 116     -11.784   5.088   7.360  1.00  3.680          O  
ATOM   1899  CB  ASN A 116     -13.801   3.180   8.277  1.00  4.930          C  
ATOM   1900  CG  ASN A 116     -14.828   3.235   7.172  1.00  4.930          C  
ATOM   1901  OD1 ASN A 116     -14.551   2.902   6.017  1.00  4.930          O  
ATOM   1902  ND2 ASN A 116     -16.022   3.648   7.518  1.00  4.930          N  
ATOM   1903  H   ASN A 116     -12.027   2.531   9.916  1.00  3.900          H  
ATOM   1904  HA  ASN A 116     -12.435   1.892   7.211  1.00  4.360          H  
ATOM   1905 1HB  ASN A 116     -14.143   2.499   9.042  1.00  5.920          H  
ATOM   1906 2HB  ASN A 116     -13.757   4.165   8.738  1.00  5.920          H  
ATOM   1907 1HD2 ASN A 116     -16.753   3.706   6.837  1.00  5.920          H  
ATOM   1908 2HD2 ASN A 116     -16.207   3.909   8.468  1.00  5.920          H  
ATOM   1909  N   LYS A 117     -11.375   3.553   5.736  1.00  3.580          N  
ATOM   1910  CA  LYS A 117     -10.780   4.425   4.718  1.00  3.670          C  
ATOM   1911  C   LYS A 117      -9.515   5.175   5.130  1.00  3.270          C  
ATOM   1912  O   LYS A 117      -9.291   6.294   4.664  1.00  3.670          O  
ATOM   1913  CB  LYS A 117     -11.794   5.481   4.236  1.00  5.100          C  
ATOM   1914  CG  LYS A 117     -13.053   4.961   3.566  1.00  5.100          C  
ATOM   1915  CD  LYS A 117     -13.939   6.113   3.110  1.00  5.100          C  
ATOM   1916  CE  LYS A 117     -15.220   5.616   2.451  1.00  5.100          C  
ATOM   1917  NZ  LYS A 117     -16.122   6.746   2.060  1.00  5.100          N  
ATOM   1918  H   LYS A 117     -11.400   2.559   5.502  1.00  4.300          H  
ATOM   1919  HA  LYS A 117     -10.509   3.791   3.874  1.00  4.400          H  
ATOM   1920 1HB  LYS A 117     -12.099   6.104   5.074  1.00  6.120          H  
ATOM   1921 2HB  LYS A 117     -11.307   6.135   3.515  1.00  6.120          H  
ATOM   1922 1HG  LYS A 117     -12.787   4.375   2.700  1.00  6.120          H  
ATOM   1923 2HG  LYS A 117     -13.597   4.337   4.251  1.00  6.120          H  
ATOM   1924 1HD  LYS A 117     -14.199   6.731   3.972  1.00  6.120          H  
ATOM   1925 2HD  LYS A 117     -13.391   6.729   2.398  1.00  6.120          H  
ATOM   1926 1HE  LYS A 117     -14.962   5.046   1.559  1.00  6.120          H  
ATOM   1927 2HE  LYS A 117     -15.750   4.963   3.148  1.00  6.120          H  
ATOM   1928 1HZ  LYS A 117     -16.957   6.373   1.628  1.00  6.120          H  
ATOM   1929 2HZ  LYS A 117     -16.378   7.276   2.882  1.00  6.120          H  
ATOM   1930 3HZ  LYS A 117     -15.646   7.351   1.406  1.00  6.120          H  
ATOM   1931  N   GLN A 118      -8.646   4.567   5.932  1.00  2.680          N  
ATOM   1932  CA  GLN A 118      -7.412   5.260   6.298  1.00  2.520          C  
ATOM   1933  C   GLN A 118      -6.179   4.560   5.734  1.00  2.220          C  
ATOM   1934  O   GLN A 118      -6.108   3.342   5.667  1.00  2.350          O  
ATOM   1935  CB  GLN A 118      -7.327   5.362   7.818  1.00  3.590          C  
ATOM   1936  CG  GLN A 118      -8.453   6.210   8.431  1.00  3.590          C  
ATOM   1937  CD  GLN A 118      -8.384   6.301   9.940  1.00  3.590          C  
ATOM   1938  OE1 GLN A 118      -7.362   5.947  10.547  1.00  3.590          O  
ATOM   1939  NE2 GLN A 118      -9.469   6.752  10.565  1.00  3.590          N  
ATOM   1940  H   GLN A 118      -8.861   3.646   6.333  1.00  3.220          H  
ATOM   1941  HA  GLN A 118      -7.438   6.266   5.888  1.00  3.020          H  
ATOM   1942 1HB  GLN A 118      -7.403   4.359   8.241  1.00  4.310          H  
ATOM   1943 2HB  GLN A 118      -6.361   5.772   8.111  1.00  4.310          H  
ATOM   1944 1HG  GLN A 118      -8.410   7.215   8.014  1.00  4.310          H  
ATOM   1945 2HG  GLN A 118      -9.406   5.747   8.172  1.00  4.310          H  
ATOM   1946 1HE2 GLN A 118      -9.480   6.827  11.563  1.00  4.310          H  
ATOM   1947 2HE2 GLN A 118     -10.291   7.001  10.044  1.00  4.310          H  
ATOM   1948  N   ALA A 119      -5.152   5.311   5.360  1.00  2.070          N  
ATOM   1949  CA  ALA A 119      -3.939   4.624   4.907  1.00  1.860          C  
ATOM   1950  C   ALA A 119      -3.406   3.779   6.059  1.00  1.510          C  
ATOM   1951  O   ALA A 119      -3.413   4.235   7.203  1.00  1.480          O  
ATOM   1952  CB  ALA A 119      -2.893   5.621   4.450  1.00  2.690          C  
ATOM   1953  H   ALA A 119      -5.206   6.320   5.395  1.00  2.480          H  
ATOM   1954  HA  ALA A 119      -4.194   3.958   4.089  1.00  2.230          H  
ATOM   1955 1HB  ALA A 119      -2.004   5.080   4.120  1.00  3.230          H  
ATOM   1956 2HB  ALA A 119      -3.288   6.210   3.627  1.00  3.230          H  
ATOM   1957 3HB  ALA A 119      -2.632   6.278   5.275  1.00  3.230          H  
ATOM   1958  N   ILE A 120      -2.890   2.582   5.771  1.00  1.560          N  
ATOM   1959  CA  ILE A 120      -2.375   1.772   6.879  1.00  1.480          C  
ATOM   1960  C   ILE A 120      -0.876   1.965   7.178  1.00  1.400          C  
ATOM   1961  O   ILE A 120      -0.018   1.971   6.281  1.00  1.780          O  
ATOM   1962  CB  ILE A 120      -2.663   0.259   6.662  1.00  2.100          C  
ATOM   1963  CG1 ILE A 120      -2.279  -0.553   7.951  1.00  2.100          C  
ATOM   1964  CG2 ILE A 120      -1.936  -0.230   5.498  1.00  2.100          C  
ATOM   1965  CD1 ILE A 120      -2.787  -1.997   7.994  1.00  2.100          C  
ATOM   1966  H   ILE A 120      -2.940   2.223   4.812  1.00  1.870          H  
ATOM   1967  HA  ILE A 120      -2.919   2.063   7.775  1.00  1.780          H  
ATOM   1968  HB  ILE A 120      -3.715   0.111   6.480  1.00  2.520          H  
ATOM   1969 1HG1 ILE A 120      -1.198  -0.578   8.056  1.00  2.520          H  
ATOM   1970 2HG1 ILE A 120      -2.696  -0.034   8.812  1.00  2.520          H  
ATOM   1971 1HG2 ILE A 120      -2.137  -1.236   5.347  1.00  2.520          H  
ATOM   1972 2HG2 ILE A 120      -2.223   0.319   4.623  1.00  2.520          H  
ATOM   1973 3HG2 ILE A 120      -0.927  -0.114   5.657  1.00  2.520          H  
ATOM   1974 1HD1 ILE A 120      -2.495  -2.450   8.932  1.00  2.520          H  
ATOM   1975 2HD1 ILE A 120      -3.866  -2.018   7.913  1.00  2.520          H  
ATOM   1976 3HD1 ILE A 120      -2.361  -2.563   7.188  1.00  2.520          H  
ATOM   1977  N   GLY A 121      -0.597   2.168   8.461  1.00  1.240          N  
ATOM   1978  CA  GLY A 121       0.746   2.305   8.999  1.00  1.370          C  
ATOM   1979  C   GLY A 121       0.836   1.319  10.144  1.00  1.130          C  
ATOM   1980  O   GLY A 121      -0.035   0.465  10.277  1.00  1.250          O  
ATOM   1981  H   GLY A 121      -1.376   2.197   9.110  1.00  1.490          H  
ATOM   1982 1HA  GLY A 121       1.486   2.071   8.238  1.00  1.640          H  
ATOM   1983 2HA  GLY A 121       0.923   3.321   9.352  1.00  1.640          H  
ATOM   1984  N   LYS A 122       1.867   1.395  10.972  1.00  1.250          N  
ATOM   1985  CA  LYS A 122       1.961   0.433  12.075  1.00  1.170          C  
ATOM   1986  C   LYS A 122       0.751   0.500  13.000  1.00  1.070          C  
ATOM   1987  O   LYS A 122       0.388   1.571  13.488  1.00  1.360          O  
ATOM   1988  CB  LYS A 122       3.227   0.665  12.900  1.00  1.670          C  
ATOM   1989  CG  LYS A 122       3.497  -0.343  14.054  1.00  1.670          C  
ATOM   1990  CD  LYS A 122       4.838   0.012  14.721  1.00  1.670          C  
ATOM   1991  CE  LYS A 122       5.368  -1.009  15.760  1.00  1.670          C  
ATOM   1992  NZ  LYS A 122       4.627  -1.018  17.074  1.00  1.670          N  
ATOM   1993  H   LYS A 122       2.585   2.108  10.822  1.00  1.500          H  
ATOM   1994  HA  LYS A 122       2.000  -0.571  11.652  1.00  1.400          H  
ATOM   1995 1HB  LYS A 122       4.070   0.608  12.251  1.00  2.000          H  
ATOM   1996 2HB  LYS A 122       3.205   1.670  13.323  1.00  2.000          H  
ATOM   1997 1HG  LYS A 122       2.698  -0.290  14.801  1.00  2.000          H  
ATOM   1998 2HG  LYS A 122       3.541  -1.355  13.658  1.00  2.000          H  
ATOM   1999 1HD  LYS A 122       5.587   0.105  13.945  1.00  2.000          H  
ATOM   2000 2HD  LYS A 122       4.738   0.978  15.214  1.00  2.000          H  
ATOM   2001 1HE  LYS A 122       5.325  -2.010  15.332  1.00  2.000          H  
ATOM   2002 2HE  LYS A 122       6.408  -0.751  15.954  1.00  2.000          H  
ATOM   2003 1HZ  LYS A 122       5.058  -1.683  17.688  1.00  2.000          H  
ATOM   2004 2HZ  LYS A 122       4.667  -0.106  17.499  1.00  2.000          H  
ATOM   2005 3HZ  LYS A 122       3.645  -1.295  16.991  1.00  2.000          H  
ATOM   2006  N   LEU A 123       0.172  -0.668  13.261  1.00  1.380          N  
ATOM   2007  CA  LEU A 123      -0.967  -0.865  14.152  1.00  1.410          C  
ATOM   2008  C   LEU A 123      -0.749  -2.194  14.878  1.00  1.720          C  
ATOM   2009  O   LEU A 123      -0.543  -3.235  14.242  1.00  2.040          O  
ATOM   2010  CB  LEU A 123      -2.283  -0.864  13.374  1.00  1.960          C  
ATOM   2011  CG  LEU A 123      -2.704   0.432  12.651  1.00  1.960          C  
ATOM   2012  CD1 LEU A 123      -3.898   0.128  11.795  1.00  1.960          C  
ATOM   2013  CD2 LEU A 123      -3.037   1.522  13.654  1.00  1.960          C  
ATOM   2014  H   LEU A 123       0.564  -1.485  12.817  1.00  1.660          H  
ATOM   2015  HA  LEU A 123      -0.978  -0.071  14.897  1.00  1.690          H  
ATOM   2016 1HB  LEU A 123      -2.215  -1.632  12.622  1.00  2.350          H  
ATOM   2017 2HB  LEU A 123      -3.065  -1.115  14.066  1.00  2.350          H  
ATOM   2018  HG  LEU A 123      -1.905   0.766  12.001  1.00  2.350          H  
ATOM   2019 1HD1 LEU A 123      -4.189   1.029  11.268  1.00  2.350          H  
ATOM   2020 2HD1 LEU A 123      -3.638  -0.650  11.075  1.00  2.350          H  
ATOM   2021 3HD1 LEU A 123      -4.720  -0.216  12.416  1.00  2.350          H  
ATOM   2022 1HD2 LEU A 123      -3.340   2.420  13.120  1.00  2.350          H  
ATOM   2023 2HD2 LEU A 123      -3.848   1.193  14.300  1.00  2.350          H  
ATOM   2024 3HD2 LEU A 123      -2.161   1.752  14.257  1.00  2.350          H  
ATOM   2025  N   ASP A 124      -0.806  -2.160  16.210  1.00  2.130          N  
ATOM   2026  CA  ASP A 124      -0.442  -3.316  17.043  1.00  2.720          C  
ATOM   2027  C   ASP A 124      -1.528  -4.338  17.397  1.00  2.560          C  
ATOM   2028  O   ASP A 124      -1.211  -5.505  17.638  1.00  2.920          O  
ATOM   2029  CB  ASP A 124       0.131  -2.777  18.340  1.00  3.570          C  
ATOM   2030  CG  ASP A 124       1.365  -1.918  18.111  1.00  3.570          C  
ATOM   2031  OD1 ASP A 124       2.351  -2.377  17.567  1.00  3.570          O  
ATOM   2032  OD2 ASP A 124       1.299  -0.770  18.460  1.00  3.570          O  
ATOM   2033  H   ASP A 124      -1.014  -1.278  16.667  1.00  2.560          H  
ATOM   2034  HA  ASP A 124       0.345  -3.853  16.510  1.00  3.260          H  
ATOM   2035 1HB  ASP A 124      -0.627  -2.191  18.861  1.00  4.290          H  
ATOM   2036 2HB  ASP A 124       0.398  -3.612  18.987  1.00  4.290          H  
ATOM   2037  N   ASN A 125      -2.786  -3.922  17.504  1.00  2.320          N  
ATOM   2038  CA  ASN A 125      -3.858  -4.836  17.916  1.00  2.520          C  
ATOM   2039  C   ASN A 125      -5.031  -4.853  16.940  1.00  2.290          C  
ATOM   2040  O   ASN A 125      -6.104  -5.387  17.226  1.00  2.640          O  
ATOM   2041  CB  ASN A 125      -4.296  -4.468  19.310  1.00  3.450          C  
ATOM   2042  CG  ASN A 125      -4.791  -3.057  19.372  1.00  3.450          C  
ATOM   2043  OD1 ASN A 125      -4.749  -2.323  18.364  1.00  3.450          O  
ATOM   2044  ND2 ASN A 125      -5.247  -2.649  20.525  1.00  3.450          N  
ATOM   2045  H   ASN A 125      -3.014  -2.953  17.316  1.00  2.780          H  
ATOM   2046  HA  ASN A 125      -3.458  -5.850  17.940  1.00  3.020          H  
ATOM   2047 1HB  ASN A 125      -5.095  -5.140  19.632  1.00  4.140          H  
ATOM   2048 2HB  ASN A 125      -3.463  -4.587  20.002  1.00  4.140          H  
ATOM   2049 1HD2 ASN A 125      -5.583  -1.714  20.626  1.00  4.140          H  
ATOM   2050 2HD2 ASN A 125      -5.255  -3.272  21.308  1.00  4.140          H  
ATOM   2051  N   ASN A 126      -4.790  -4.296  15.765  1.00  2.380          N  
ATOM   2052  CA  ASN A 126      -5.759  -4.172  14.686  1.00  2.570          C  
ATOM   2053  C   ASN A 126      -6.204  -5.517  14.145  1.00  2.760          C  
ATOM   2054  O   ASN A 126      -7.348  -5.691  13.713  1.00  3.200          O  
ATOM   2055  CB  ASN A 126      -5.107  -3.377  13.607  1.00  3.520          C  
ATOM   2056  CG  ASN A 126      -3.825  -4.083  13.197  1.00  3.520          C  
ATOM   2057  OD1 ASN A 126      -3.206  -4.772  14.039  1.00  3.520          O  
ATOM   2058  ND2 ASN A 126      -3.441  -3.957  11.980  1.00  3.520          N  
ATOM   2059  H   ASN A 126      -3.846  -3.958  15.621  1.00  2.860          H  
ATOM   2060  HA  ASN A 126      -6.639  -3.651  15.062  1.00  3.080          H  
ATOM   2061 1HB  ASN A 126      -5.769  -3.290  12.749  1.00  4.230          H  
ATOM   2062 2HB  ASN A 126      -4.896  -2.383  13.964  1.00  4.230          H  
ATOM   2063 1HD2 ASN A 126      -2.599  -4.395  11.665  1.00  4.230          H  
ATOM   2064 2HD2 ASN A 126      -4.012  -3.410  11.346  1.00  4.230          H  
ATOM   2065  N   ILE A 127      -5.299  -6.481  14.257  1.00  3.060          N  
ATOM   2066  CA  ILE A 127      -5.501  -7.843  13.809  1.00  3.790          C  
ATOM   2067  C   ILE A 127      -6.695  -8.507  14.480  1.00  4.100          C  
ATOM   2068  O   ILE A 127      -7.277  -9.423  13.893  1.00  4.740          O  
ATOM   2069  CB  ILE A 127      -4.210  -8.674  14.057  1.00  5.010          C  
ATOM   2070  CG1 ILE A 127      -4.299 -10.056  13.307  1.00  5.010          C  
ATOM   2071  CG2 ILE A 127      -3.924  -8.831  15.552  1.00  5.010          C  
ATOM   2072  CD1 ILE A 127      -2.996 -10.858  13.281  1.00  5.010          C  
ATOM   2073  H   ILE A 127      -4.373  -6.188  14.559  1.00  3.670          H  
ATOM   2074  HA  ILE A 127      -5.687  -7.823  12.740  1.00  4.550          H  
ATOM   2075  HB  ILE A 127      -3.370  -8.128  13.615  1.00  6.020          H  
ATOM   2076 1HG1 ILE A 127      -5.057 -10.677  13.789  1.00  6.020          H  
ATOM   2077 2HG1 ILE A 127      -4.613  -9.872  12.279  1.00  6.020          H  
ATOM   2078 1HG2 ILE A 127      -2.990  -9.363  15.697  1.00  6.020          H  
ATOM   2079 2HG2 ILE A 127      -3.840  -7.853  16.018  1.00  6.020          H  
ATOM   2080 3HG2 ILE A 127      -4.718  -9.390  16.033  1.00  6.020          H  
ATOM   2081 1HD1 ILE A 127      -3.156 -11.776  12.757  1.00  6.020          H  
ATOM   2082 2HD1 ILE A 127      -2.212 -10.302  12.800  1.00  6.020          H  
ATOM   2083 3HD1 ILE A 127      -2.681 -11.088  14.290  1.00  6.020          H  
ATOM   2084  N   ASP A 128      -7.041  -8.082  15.699  1.00  4.180          N  
ATOM   2085  CA  ASP A 128      -8.137  -8.671  16.445  1.00  4.970          C  
ATOM   2086  C   ASP A 128      -9.427  -7.849  16.398  1.00  5.540          C  
ATOM   2087  O   ASP A 128     -10.380  -8.158  17.122  1.00  6.140          O  
ATOM   2088  CB  ASP A 128      -7.720  -8.817  17.914  1.00  6.640          C  
ATOM   2089  CG  ASP A 128      -6.566  -9.801  18.147  1.00  6.640          C  
ATOM   2090  OD1 ASP A 128      -6.525 -10.837  17.520  1.00  6.640          O  
ATOM   2091  OD2 ASP A 128      -5.722  -9.492  18.956  1.00  6.640          O  
ATOM   2092  H   ASP A 128      -6.543  -7.297  16.135  1.00  5.020          H  
ATOM   2093  HA  ASP A 128      -8.339  -9.657  16.033  1.00  5.960          H  
ATOM   2094 1HB  ASP A 128      -7.414  -7.835  18.289  1.00  7.970          H  
ATOM   2095 2HB  ASP A 128      -8.576  -9.138  18.505  1.00  7.970          H  
ATOM   2096  N   LYS A 129      -9.485  -6.792  15.589  1.00  5.670          N  
ATOM   2097  CA  LYS A 129     -10.687  -5.971  15.619  1.00  6.500          C  
ATOM   2098  C   LYS A 129     -11.737  -6.289  14.561  1.00  7.210          C  
ATOM   2099  O   LYS A 129     -11.514  -6.154  13.359  1.00  7.600          O  
ATOM   2100  CB  LYS A 129     -10.309  -4.494  15.533  1.00  8.770          C  
ATOM   2101  CG  LYS A 129      -9.531  -3.992  16.743  1.00  8.770          C  
ATOM   2102  CD  LYS A 129      -9.235  -2.505  16.647  1.00  8.770          C  
ATOM   2103  CE  LYS A 129      -8.421  -2.026  17.843  1.00  8.770          C  
ATOM   2104  NZ  LYS A 129      -8.132  -0.561  17.773  1.00  8.770          N  
ATOM   2105  H   LYS A 129      -8.708  -6.550  14.965  1.00  6.800          H  
ATOM   2106  HA  LYS A 129     -11.162  -6.121  16.587  1.00  7.800          H  
ATOM   2107 1HB  LYS A 129      -9.691  -4.331  14.645  1.00 10.520          H  
ATOM   2108 2HB  LYS A 129     -11.209  -3.887  15.425  1.00 10.520          H  
ATOM   2109 1HG  LYS A 129     -10.106  -4.190  17.647  1.00 10.520          H  
ATOM   2110 2HG  LYS A 129      -8.587  -4.540  16.811  1.00 10.520          H  
ATOM   2111 1HD  LYS A 129      -8.677  -2.302  15.733  1.00 10.520          H  
ATOM   2112 2HD  LYS A 129     -10.172  -1.949  16.612  1.00 10.520          H  
ATOM   2113 1HE  LYS A 129      -8.972  -2.236  18.758  1.00 10.520          H  
ATOM   2114 2HE  LYS A 129      -7.475  -2.573  17.867  1.00 10.520          H  
ATOM   2115 1HZ  LYS A 129      -7.588  -0.290  18.582  1.00 10.520          H  
ATOM   2116 2HZ  LYS A 129      -7.608  -0.360  16.933  1.00 10.520          H  
ATOM   2117 3HZ  LYS A 129      -8.998  -0.042  17.760  1.00 10.520          H  
ATOM   2118  N   SER A 130     -12.937  -6.613  15.044  1.00  7.660          N  
ATOM   2119  CA  SER A 130     -14.114  -6.902  14.226  1.00  8.600          C  
ATOM   2120  C   SER A 130     -15.056  -5.697  14.288  1.00  9.600          C  
ATOM   2121  O   SER A 130     -16.209  -5.749  13.854  1.00 10.030          O  
ATOM   2122  CB  SER A 130     -14.812  -8.150  14.730  1.00 11.660          C  
ATOM   2123  OG  SER A 130     -15.278  -7.968  16.042  1.00 11.660          O  
ATOM   2124  H   SER A 130     -13.039  -6.720  16.046  1.00  9.190          H  
ATOM   2125  HA  SER A 130     -13.801  -7.055  13.194  1.00 10.320          H  
ATOM   2126 1HB  SER A 130     -15.645  -8.394  14.071  1.00 14.000          H  
ATOM   2127 2HB  SER A 130     -14.116  -8.988  14.702  1.00 14.000          H  
ATOM   2128  HG  SER A 130     -15.704  -8.797  16.289  1.00 14.000          H  
ATOM   2129  N   LEU A 131     -14.538  -4.624  14.871  1.00 10.140          N  
ATOM   2130  CA  LEU A 131     -15.226  -3.364  15.088  1.00 11.250          C  
ATOM   2131  C   LEU A 131     -15.206  -2.527  13.825  1.00 12.160          C  
ATOM   2132  O   LEU A 131     -14.240  -2.590  13.064  1.00 12.500          O  
ATOM   2133  CB  LEU A 131     -14.485  -2.594  16.187  1.00 15.310          C  
ATOM   2134  CG  LEU A 131     -14.375  -3.279  17.574  1.00 15.310          C  
ATOM   2135  CD1 LEU A 131     -13.468  -2.434  18.458  1.00 15.310          C  
ATOM   2136  CD2 LEU A 131     -15.759  -3.430  18.208  1.00 15.310          C  
ATOM   2137  H   LEU A 131     -13.584  -4.698  15.181  1.00 12.170          H  
ATOM   2138  HA  LEU A 131     -16.261  -3.559  15.360  1.00 13.500          H  
ATOM   2139 1HB  LEU A 131     -13.472  -2.398  15.836  1.00 18.370          H  
ATOM   2140 2HB  LEU A 131     -14.983  -1.633  16.324  1.00 18.370          H  
ATOM   2141  HG  LEU A 131     -13.922  -4.263  17.463  1.00 18.370          H  
ATOM   2142 1HD1 LEU A 131     -13.366  -2.907  19.435  1.00 18.370          H  
ATOM   2143 2HD1 LEU A 131     -12.484  -2.348  17.996  1.00 18.370          H  
ATOM   2144 3HD1 LEU A 131     -13.898  -1.441  18.583  1.00 18.370          H  
ATOM   2145 1HD2 LEU A 131     -15.658  -3.906  19.185  1.00 18.370          H  
ATOM   2146 2HD2 LEU A 131     -16.216  -2.447  18.333  1.00 18.370          H  
ATOM   2147 3HD2 LEU A 131     -16.395  -4.048  17.580  1.00 18.370          H  
ATOM   2148  N   GLU A 132     -16.253  -1.730  13.616  1.00 12.690          N  
ATOM   2149  CA  GLU A 132     -16.309  -0.838  12.465  1.00 13.680          C  
ATOM   2150  C   GLU A 132     -16.179   0.621  12.891  1.00 14.550          C  
ATOM   2151  O   GLU A 132     -17.133   1.195  13.417  1.00 15.120          O  
ATOM   2152  OXT GLU A 132     -15.058   1.125  12.970  1.00 20.520          O  
ATOM   2153  CB  GLU A 132     -17.608  -1.046  11.671  1.00 17.870          C  
ATOM   2154  CG  GLU A 132     -17.720  -0.172  10.417  1.00 17.870          C  
ATOM   2155  CD  GLU A 132     -18.893  -0.488   9.513  1.00 17.870          C  
ATOM   2156  OE1 GLU A 132     -19.556  -1.475   9.722  1.00 17.870          O  
ATOM   2157  OE2 GLU A 132     -19.129   0.294   8.609  1.00 17.870          O  
ATOM   2158  H   GLU A 132     -17.022  -1.739  14.271  1.00 15.230          H  
ATOM   2159  HA  GLU A 132     -15.478  -1.084  11.812  1.00 16.420          H  
ATOM   2160 1HB  GLU A 132     -17.698  -2.076  11.388  1.00 21.450          H  
ATOM   2161 2HB  GLU A 132     -18.459  -0.814  12.309  1.00 21.450          H  
ATOM   2162 1HG  GLU A 132     -17.784   0.872  10.719  1.00 21.450          H  
ATOM   2163 2HG  GLU A 132     -16.822  -0.292   9.849  1.00 21.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -689.771 86.4497 482.57 -44.4763 14.3835 30.031 235.916 -267.491 -1.1723 -7.92005 -211.605 -37.0536 -34.3139 -47.5799 -25.1626 -14.6903 0 9.79359 12.0141 66.7329 128.721 -25.48 26.4514 -54.7461 44.8328 133.37 -190.195
ALA:NtermProteinFull_1 -2.74667 0.25688 2.75987 -0.03104 0.00194 0 2.11184 -1.58914 -0 -0 -2.4785 0.37278 0 0 0 0 0 -0.04289 0 0 0 0 0 1.8394 0 0.18802 0.64249
TYR_2 -3.01219 0.39686 0.14348 -0.61294 0.04079 0.27255 0.32812 -0.73375 -0 -0 -0.26713 -0.01259 0 0 0 0 0 -0.00072 0.04686 0 3.00999 0.06402 6e-05 1.2797 -0.31012 0.28103 0.91401
ALA_3 -2.58875 0.15257 1.43504 -0.01952 0 0 1.04402 -1.18222 -0 -0 -0.56948 -0.26644 0 0 0 0 0 0.11656 0 0 0 0.70863 0 1.8394 0.708 0.35443 1.73225
VAL_4 -4.26899 0.80387 1.96124 -0.34854 0.19032 0.08483 2.19784 -1.56394 -0 -0 -1.74682 -0.40181 0 0 0 0 0 0.02372 0.14666 0.13659 0 0.54286 0 1.9342 1.4636 0.54881 1.70444
ASN_5 -3.49279 0.59611 2.27762 -0.19631 0.02496 0.33977 1.05257 -1.36456 -0 -0 0.11006 -0.54287 0 0 0 0 0 0.07168 0.07407 0 2.75087 -0.51709 0 -0.93687 0.83929 1.23119 2.31772
PRO_6 -4.23865 0.86074 1.46639 -0.08843 0.00045 0.05472 0.49386 -0.73765 -0 -0 0.03787 0.67753 0 0 0 0 0 -0.09008 0.00503 0.46416 0 -0.17288 0 -2.4119 0.18153 1.45856 -2.03874
LEU_7 -7.57866 1.0696 2.70376 -0.42467 0.10625 0.0907 2.40994 -2.13422 -0 -0 -1.30412 0.08742 0 0 0 0 0 0.03822 0.27031 1.48693 0 -0.04491 0 0.18072 -0.26122 1.0345 -2.26946
GLU_8 -3.3762 0.34825 3.47647 -0.31651 0.09176 0.3686 1.1339 -1.46007 -0 -0 -1.37372 -0.37725 0 0 0 -0.93299 0 -0.0147 0.15095 0 3.02401 -0.15103 0 -2.7348 0.18526 0.68734 -1.27075
GLN_9 -2.97141 0.2195 3.64224 -0.28808 0.04645 0.27105 1.61793 -1.50915 -0 -0 -2.65523 -0.80593 0 0 -0.66972 -0.93299 0 -0.0485 0.05023 0 2.83328 -0.22259 0 -0.18838 0.09126 0.36436 -1.15568
TYR_10 -9.27154 0.75448 6.71862 -0.79952 0.04476 0.10411 3.65806 -3.73455 -0.0219 -0.19979 -3.60593 -0.37821 0 0 -0.5098 0 0 -0.04317 0.00387 0 2.64505 -0.14832 0.02344 1.2797 -0.25133 0.3962 -3.33578
VAL_11 -4.77455 0.45532 1.99003 -0.28711 0.19256 0.06456 1.02876 -1.59535 -0.00315 -0.03986 -0.70183 -0.04156 0 0 0 0 0 -0.07841 0.00122 0.06035 0 -0.43508 0 1.9342 -0.38608 0.41716 -2.19882
TRP_12 -10.545 1.25038 2.09982 -0.91814 0.2388 0.54977 2.62146 -2.49687 -0 -0 -3.08701 -0.40329 0 0 -0.57165 0 0 -0.01444 0.00576 0 3.20305 -0.14163 0 1.6906 0.16069 1.20402 -5.15371
SER_13 -4.85286 0.37568 4.6703 -0.03878 0 0.08415 2.63465 -2.26998 -0.02595 -0.19396 -3.71713 -0.49523 0 0 -0.49537 0 0 0.31511 0.00373 0.38955 0 -0.19029 0.60509 -0.77834 0.42055 1.72512 -1.83397
THR_14 -6.3887 0.58082 5.03021 -0.13178 0.08368 0.08787 2.72503 -2.63021 -0.04779 -0.23165 -0.88117 -0.5226 0 0 -0.87549 0 0 -0.02018 0.01019 0.11834 0 -0.60649 2.51436 -1.0874 -0.03209 1.30985 -0.9952
GLN_15 -5.40556 0.55275 3.83676 -0.60834 0.22185 1.01104 1.34965 -2.0044 -0.01654 -0.15484 -1.21995 -2.31641 0 0 -0.79861 0 0 0.0125 0.00595 0 4.56943 0.04042 0 -0.18838 -0.05126 0.74658 -0.41737
VAL_16 -3.63289 0.82266 3.40124 -0.28163 0.16746 0.05969 0.81411 -1.64143 -0.03302 -0.20301 -0.11882 -0.29335 0 0 -0.40531 0 0 0.47105 0.00049 0.03168 0 -0.33511 0 1.9342 5.69933 1.75782 8.21515
PRO_17 -6.39473 1.03924 3.6204 -0.09898 0.00675 0.06182 0.80714 -1.4894 -0.02138 -0.07657 -0.59962 0.69376 0 0 0 0 0 0.0669 0.0231 0.2399 0 0.37335 0 -2.4119 5.92424 2.94245 4.70649
PHE_18 -10.7942 1.66129 5.22112 -0.54229 0.01634 0.29195 2.64131 -3.20949 -0 -0 -3.26631 0.27432 0 0 -0.87549 0 0 0.07796 0.41106 0 2.71219 -0.34882 0 1.0402 0.09134 1.93633 -2.66123
ARG_19 -7.99106 0.7618 6.52582 -0.92006 0.17642 0.70425 3.0031 -3.1478 -0.07652 -0.36496 -3.07714 -0.19122 0 0 -0.40531 0 0 0.00418 0.18678 1.80861 0 -0.22193 0 -1.2888 -0.21478 0.91603 -3.81259
VAL_20 -8.89504 1.5604 2.7358 -0.29728 0.27509 0.06781 2.49671 -2.56716 -0 -0 -3.07975 0.20046 0 0 0 0 0 0.24838 0.03221 0.05763 0 -0.40578 0 1.9342 -0.38773 0.75704 -5.26702
LEU_21 -9.32585 1.07187 4.17291 -0.5098 0.24137 0.10842 2.81408 -3.16291 -0.00145 -0.01118 -2.44961 0.11918 0 0 0 0 0 0.09792 0.41912 0.57205 0 -0.26969 0 0.18072 -0.38728 0.88081 -5.4393
SER_22 -3.20173 0.1175 3.55106 -0.02609 0 0.02128 1.43946 -1.60238 -0.0216 -0.15279 -1.98159 -0.09303 0 0 0 -0.69946 0 -0.05546 0.03249 0.42996 0 0.0473 0.68047 -0.77834 -0.37993 0.61252 -2.06033
LEU_23 -6.87238 0.88276 3.75745 -0.59275 0.16454 0.15877 2.07801 -2.40908 -0.01512 -0.14005 -0.7228 0.2517 0 0 0 0 0 -0.05206 0.02756 0.65446 0 -0.32779 0 0.18072 -0.24435 0.48303 -2.73738
LYS_24 -2.8523 0.208 3.84122 -0.32085 0.06691 0.18082 1.21906 -1.6663 -0.00844 -0.02564 -1.12109 -0.19146 0 0 0 0 0 -0.00405 0.16622 1.77545 0 -0.13744 0 -1.5107 -0.09827 0.67604 0.19718
GLN_25 -4.01735 0.42923 2.86629 -0.30434 0.06902 0.25737 1.21986 -1.428 -0 -0 -0.30787 -0.73307 0 0 0 -0.71285 0 0.01417 0.05736 0 3.10537 -0.07318 0 -0.18838 0.06737 0.56265 0.88366
ASN_26 -1.38048 0.27191 1.69402 -0.1949 0.03247 0.33057 0.48867 -0.81007 -0 -0 -0.0316 -1.02251 0 0 0 0 0 -0.07994 0.02877 0 1.84592 -1.02332 0 -0.93687 -0.29652 0.29494 -0.78894
SER_27 -2.51462 0.18125 2.85051 -0.02694 0 0.04433 1.08616 -1.35599 -0.00035 -0.00769 -0.05676 -1.02068 0 0 0 0 0 -0.02296 0.00175 0.48625 0 -0.30926 0.60009 -0.77834 -0.43242 0.15245 -1.12321
PHE_28 -2.0493 0.12251 1.21297 -0.93431 0.12955 0.17119 0.11323 -0.84908 -0 -0 0.12362 -0.61834 0 0 0 0 0 0.05935 0.04322 0 2.48066 -0.16491 0 1.0402 -0.05289 0.34465 1.17232
TYR_29 -5.79928 0.3151 3.52635 -0.83659 0.04347 0.4612 1.14726 -2.24066 -0.01547 -0.14774 0.1247 -0.42421 0 0 0 -0.71285 0 0.12278 0.05673 0 1.55906 -0.41289 0.48632 1.2797 -0.19056 0.77211 -0.88551
LEU_30 -3.08315 0.15303 2.4217 -0.69609 0.18026 0.29363 0.84535 -1.26874 -0 -0 -0.47216 0.10779 0 0 -0.44871 0 0 -0.03341 0.01141 0.98173 0 -0.25792 0 0.18072 -0.21759 0.75125 -0.55089
ASP_31 -4.73208 0.40988 5.43075 -0.09657 0.01861 0.28083 2.23112 -2.51667 -0 -0 -3.23451 0.05779 0 0 0 -1.4045 0 0.08095 0.00137 0 1.85309 -0.30072 0 -2.3716 -0.26926 0.49448 -4.06704
VAL_32 -4.34175 0.55661 1.4526 -0.31834 0.26151 0.06859 1.0894 -1.27052 -0 -0 -1.55061 -0.52395 0 0 -0.67443 0 0 0.21022 0.0062 0.08163 0 -0.2406 0 1.9342 -0.2784 0.40245 -3.13518
SER_33 -3.41315 0.26513 3.3269 -0.01658 0 0.02879 1.81754 -1.59951 -0.00149 -0.01213 -2.76885 -0.9917 0 0 -0.07816 0 0 -0.0519 0.04104 0.67646 0 -0.46577 0.71655 -0.77834 0.49842 0.48791 -2.31885
PHE_34 -9.50731 2.27838 1.23242 -0.82977 0.08104 0.3327 1.42489 -2.06196 -0.02071 -0.17012 -2.12696 -0.13776 0 0 -0.07816 0 0 0.07827 0.56868 0 1.56388 -0.60563 0 1.0402 0.53077 1.38278 -5.02436
ALA_35 -5.26171 0.36929 2.69898 -0.02344 0 0 1.90059 -2.20176 -0.01116 -0.05647 -1.89971 -0.44396 0 0 0 0 0 0.01854 0 0 0 -0.44082 0 1.8394 -0.06971 1.2329 -2.34905
GLU_36 -8.9229 1.20127 8.97246 -0.23101 0.06117 0.37254 3.72283 -4.08707 -0.09404 -0.50439 -4.89265 -0.45275 0 0 -1.60346 0 0 -0.02414 0.09829 0 3.24068 0.00034 0 -2.7348 -0.01628 0.44371 -5.45019
THR_37 -6.24109 0.57891 4.17455 -0.11493 0.08766 0.08138 2.56608 -2.35492 -2e-05 -0.00011 -2.2185 -0.48233 0 0 0 0 0 0.06383 0.19589 0.10367 0 -0.6124 2.25525 -1.0874 -0.27827 0.43076 -2.852
THR_38 -5.39536 0.61156 4.46527 -0.2019 0.10092 0.07257 2.30381 -2.2711 -0 -0 -2.5423 -0.85969 0 0 0 -0.43852 0 0.31131 0.03803 1.05278 0 -0.49791 2.30991 -1.0874 -0.09591 0.73831 -1.38563
LYS_39 -4.70952 0.35491 3.21532 -0.3327 0.05493 0.17858 0.71021 -1.63785 -0.02136 -0.07646 -2.05291 -0.04527 0 0 -0.43853 0 0 -0.07241 0.04084 1.78133 0 -0.02796 0 -1.5107 0.10343 1.13115 -3.35497
ARG_40 -3.17338 0.49142 2.95929 -0.94909 0.27502 0.71025 1.03686 -1.32685 -0 -0 -0.03722 -0.11862 0 0 -0.43853 0 0 0.00379 0.00128 1.77969 0 -0.05088 0 -1.2888 -0.0156 1.1697 1.02835
LYS_41 -3.46713 0.63497 4.74202 -0.46635 0.08887 0.26667 1.79526 -1.83723 -0 -0 -3.70379 0.36106 0 0 0 0 0 0.00274 0.11199 2.05199 0 0.63495 0 -1.5107 0.59983 0.98354 1.28869
ASP_42 -4.65035 0.69122 6.76676 -0.08461 0.00812 0.27082 3.4039 -2.64271 -0 -0 -7.20583 -0.42039 0 0 0 -0.66008 0 0.03065 0.13966 0 2.45691 0.03174 0 -2.3716 2.06984 0.6882 -1.47775
ILE_43 -6.14115 0.91741 4.40967 -0.4833 0.23425 0.09212 2.21033 -2.40775 -0 -0 -0.83037 0.4535 0 0 0 0 0 -0.13626 0.00616 0.92536 0 0.40427 0 0.73287 1.54177 0.68115 2.61002
PHE_44 -9.52037 1.66894 4.27708 -0.95213 0.06151 0.43698 1.72826 -3.01239 -0 -0 -0.58991 0.0452 0 0 0 0 0 0.09181 0.0496 0 2.24549 -0.2715 0 1.0402 0.24724 0.70558 -1.74842
LEU_45 -4.65655 0.61895 3.08973 -0.48334 0.26637 0.11551 1.4449 -1.91076 -0 -0 -0.97496 0.12169 0 0 0 0 0 -0.02547 0.01102 0.4469 0 -0.20996 0 0.18072 0.33787 0.50491 -1.12246
LYS_46 -4.27633 0.25562 5.07126 -0.29982 0.03551 0.13968 2.06369 -2.1172 -0 -0 -1.83403 0.01104 0 0 0 -0.66008 0 -0.0666 0.1855 1.70485 0 -0.07677 0 -1.5107 -0.13076 0.47419 -1.03095
GLU_47 -5.4469 0.24168 5.54852 -0.42485 0.08334 0.87029 1.99039 -2.49796 -0.01205 -0.08936 -3.55944 -0.46508 0 0 0 0 0 0.39199 0.01341 0 2.84232 0.18651 0 -2.7348 -0.3106 0.4392 -2.93338
LEU_48 -6.78314 0.59358 3.31863 -0.56001 0.20673 0.13256 2.14499 -2.32769 -0.0013 -0.02374 -1.77849 0.33313 0 0 0 0 0 -0.096 0.0404 0.42282 0 -0.11415 0 0.18072 -0.26009 0.47548 -4.09558
ASN_49 -7.12386 0.53711 5.23612 -0.33419 0.14936 0.65461 2.76031 -2.87935 -0.00238 -0.01144 -2.15325 -0.63917 0 0 0 0 0 0.48417 0.02051 0 1.7841 -0.60137 0 -0.93687 -0.24377 0.5193 -2.78004
GLU_50 -5.12872 0.3043 4.41109 -0.20742 0.02914 0.2821 1.76966 -2.10252 -0.0013 -0.02373 -1.96493 -0.50878 0 0 0 0 0 0.28743 0.12751 0 3.21644 0.08953 0 -2.7348 -0.04111 0.50629 -1.68981
ILE_51 -9.08045 1.30267 3.88622 -0.60986 0.61282 0.18368 3.00552 -2.9737 -0 -0 -3.22975 -0.16165 0 0 0 0 0 0.26762 0.02464 0.45001 0 -0.05779 0 0.73287 -0.17379 1.36383 -4.45711
ASP_52 -5.66678 0.31561 6.28132 -0.09582 0.00031 0.28241 3.65976 -2.90018 -0.00375 -0.0145 -5.68682 0.05531 0 0 -0.66972 0 0 0.04852 0.04851 0 2.35001 0.66899 0 -2.3716 0.12991 1.43707 -2.13143
VAL_53 -8.33332 1.42458 3.26507 -0.26806 0.1542 0.05741 2.77412 -2.57036 -0.00045 -0.00177 -1.82496 -0.24035 0 0 0 0 0 -0.08105 0.05304 0.28694 0 -0.7857 0 1.9342 0.05954 0.95722 -3.13968
ILE_54 -4.98802 0.635 1.87442 -0.48623 0.3822 0.12264 1.27447 -1.5141 -0.00375 -0.0145 -1.82296 -0.20491 0 0 0 0 0 -0.01303 0.00773 0.29929 0 -0.69118 0 0.73287 -0.37429 0.81963 -3.96473
ALA_55 -5.3485 0.64312 2.51794 -0.02564 0.00074 0 2.71064 -2.05841 -0.00045 -0.00177 -2.9107 -0.29582 0 0 0 0 0 -0.01561 0 0 0 0.30276 0 1.8394 0.03891 0.47806 -2.12533
VAL_56 -7.27274 1.29453 2.36573 -0.23203 0.14687 0.04272 2.06476 -2.40977 -0 -0 -1.19897 -0.26869 0 0 0 0 0 -0.02018 0.27806 0.73247 0 -0.51455 0 1.9342 0.08555 0.72347 -2.2486
ASP_57 -3.18347 0.15183 3.62715 -0.19175 0.05387 0.60149 2.2889 -1.83042 -0 -0 -2.25039 -1.43359 0 0 0 0 0 0.19577 3e-05 0 2.14684 -0.73287 0 -2.3716 -0.21303 0.85436 -2.28688
TRP_58 -9.78246 1.63733 5.32857 -0.94504 0.00851 0.25304 2.73724 -3.39519 -0 -0 -1.99086 -0.65954 0 0 -0.36644 0 0 0.03239 0.40327 0 2.36441 -0.21602 0 1.6906 0.59963 1.63098 -0.66959
LEU_59 -3.91119 0.79052 1.70296 -0.53331 0.21134 0.17561 0.70445 -1.19348 -0 -0 0.34446 -0.06854 0 0 0 0 0 -0.06392 0.06588 0.33764 0 0.5669 0 0.18072 0.88218 1.57715 1.76937
LYS_60 -1.15391 0.20659 1.40514 -0.31007 0.04709 0.18381 0.07412 -0.66148 -0 -0 -0.44939 -0.37094 0 0 0 0 0 0.06096 0.00947 1.46252 0 0.15727 0 -1.5107 0.36858 0.55209 0.07116
GLY_61 -2.05595 0.36795 3.07425 -0.0008 0 0 1.90771 -1.49626 -0 -0 -1.6591 -0.19107 0 0 0 0 0 -0.01273 0 0 0 -1.10815 0 0.83697 1.01899 0.68214 1.36395
GLY_62 -2.75436 0.26157 1.58697 -0.00106 0 0 0.70332 -1.01356 -8e-05 -0.00185 0.24469 -0.30339 0 0 0 0 0 -0.05807 0 0 0 -0.61794 0 0.83697 1.32857 0.81828 1.03006
VAL_63 -6.54181 1.79704 2.55417 -0.3409 0.58756 0.08006 2.15267 -1.91929 -0 -0 -0.46983 -0.57988 0 0 0 0 0 4.77836 0.0049 0.55677 0 -0.22352 0 1.9342 6.23318 2.31516 12.9188
PRO_64 -5.30459 1.36424 2.48574 -0.17553 0.00213 0.12047 1.32115 -1.40065 -0 -0 -1.07103 0.08405 0 0 -0.73765 0 0 -0.04967 0.12078 1.89784 0 -0.93958 0 -2.4119 6.22847 2.97734 4.5116
ARG_65 -9.8195 1.16145 7.81145 -0.57385 0.15592 0.30514 3.50839 -3.91194 -0.00628 -0.06136 -2.35711 0.17602 0 0 -0.24178 0 0 0.14477 0.37836 2.12228 0 -0.22254 0 -1.2888 0.38029 1.5337 -0.80538
LEU_66 -8.86917 1.75026 1.73264 -0.49448 0.12212 0.13471 1.98124 -2.11062 -0.01233 -0.1179 -2.13428 0.1498 0 0 0 0 0 -0.05795 0.86469 1.13942 0 -0.32054 0 0.18072 -0.17717 1.2112 -5.02763
LEU_67 -7.01791 0.78691 4.56182 -0.61177 0.14221 0.18778 2.8153 -2.71185 -0 -0 -3.01629 0.16821 0 0 0 0 0 -0.03704 0.31868 0.55515 0 -0.35847 0 0.18072 -0.09047 0.96882 -3.1582
THR_68 -6.69033 0.76292 5.43579 -0.16294 0.04368 0.06064 3.59926 -3.04461 -0.02373 -0.31182 -3.30652 -0.11092 0 0 0 0 0 0.02244 0.08963 0.0849 0 -0.01759 2.31429 -1.0874 -0.02098 0.70516 -1.65812
GLU_69 -2.72777 0.3104 2.84705 -0.34976 0.08994 0.47763 0.95561 -1.29786 -0.01973 -0.15702 -0.4225 -0.52702 0 0 0 0 0 -0.14555 0.09391 0 3.59049 -0.22486 0 -2.7348 0.01131 0.72965 0.49912
HIS_70 -4.24504 0.62976 3.17768 -0.46233 0.12713 0.47317 1.15945 -1.68799 -0.01973 -0.15702 -0.64847 -0.57712 0 0 0 -0.69946 0 -0.04014 0.0866 0 3.04744 -0.05403 0 -0.45461 -0.13961 0.33919 -0.14514
GLY_71 -2.043 0.32264 1.92572 -6e-05 0 0 1.04661 -1.11567 -0.01018 -0.11167 -0.81285 -0.32775 0 0 0 0 0 -0.14821 0 0 0 -1.54039 0 0.83697 0.0756 0.26642 -1.63583
TYR_72 -7.41273 0.73459 3.81504 -0.57638 0.05444 0.28067 3.04663 -2.61762 -0.01419 -0.05527 -3.42495 -0.18438 0 0 -0.44871 0 0 0.0529 0.12496 0 1.87646 -0.34795 0.16528 1.2797 0.05869 0.46287 -3.12996
ILE_73 -7.09883 1.7036 3.36181 -0.45253 0.43414 0.08431 2.53957 -2.26688 -0 -0 -2.37062 0.14679 0 0 0 0 0 -0.06827 0.0237 0.46073 0 -0.73597 0 0.73287 -0.34394 0.76725 -3.08224
THR_74 -5.76661 0.71241 3.66268 -0.17898 0.12861 0.06083 2.45927 -2.05097 -0.02448 -0.2114 -2.60849 0.20135 0 0 0 0 0 -0.0567 0.00097 0.10994 0 0.07498 2.32026 -1.0874 -0.34425 0.905 -1.69298
ALA_75 -5.59147 0.94734 3.30873 -0.01555 0 0 2.33031 -2.41688 -0.0219 -0.1561 -1.37503 -0.26727 0 0 0 0 0 -0.01056 0 0 0 0.0161 0 1.8394 0.36371 0.7052 -0.34396
HIS_D_76 -6.63393 0.17834 5.38 -0.55952 0.01057 0.37199 1.2449 -2.6913 -0.03064 -0.26197 0.0075 -0.63965 0 0 0 0 0 -0.03954 0.03372 0 1.88418 -0.46001 0 -0.45461 0.62424 0.33252 -1.7032
LYS_77 -4.89684 0.36558 6.91693 -0.36735 0.04437 0.16515 2.94443 -2.73634 -0 -0 -4.09576 0.31602 0 0 0 -0.64024 0 0.01422 0.1319 2.56906 0 -0.0858 0 -1.5107 0.4114 0.28386 -0.17012
ASP_78 -2.74582 0.40263 3.80682 -0.12965 0.03682 0.40751 1.3953 -1.55142 -0.00024 -0.00428 -2.79832 -0.95221 0 0 0 -0.64024 0 -0.07235 0.04603 0 2.41544 -0.58213 0 -2.3716 0.05747 0.4607 -2.81954
TRP_79 -4.91284 0.50584 3.20024 -0.72011 0.40248 0.40229 0.85056 -1.7055 -0 -0 -1.83285 -0.41 0 0 0 0 0 -0.03322 6e-05 0 2.70428 0.17874 0 1.6906 0.18338 0.6253 1.12925
VAL_80 -5.56681 0.41589 5.28642 -0.26082 0.16228 0.05178 2.56582 -2.73511 -0 -0 -1.78425 -0.23749 0 0 0 0 0 -0.0633 0.00077 0.37754 0 -0.77415 0 1.9342 0.25049 0.90706 0.53033
LYS_81 -8.2729 1.28239 6.90517 -0.46866 0.12478 0.16648 3.07776 -3.05005 -0.01886 -0.08805 -2.81547 0.29628 0 0 -0.58979 0 0 -0.02546 1.35189 2.18325 0 -0.00611 0 -1.5107 -0.31614 1.04544 -0.72875
LYS_82 -6.26842 0.56005 5.83871 -0.47597 0.15622 0.25626 2.30871 -2.65618 -0 -0 -1.60917 0.01882 0 0 0 0 0 2.55453 0.07603 1.40449 0 0.65834 0 -1.5107 1.38224 14.8207 17.5146
SER_83 -4.61269 0.57336 4.06796 -0.01882 0 0.04645 2.04882 -2.06985 -0 -0 -1.3102 -0.0069 0 0 -1.02049 0 0 0.01388 0.00581 0.03963 0 -0.50358 1.04433 -0.77834 1.51714 15.328 14.3644
PHE_84 -9.78194 2.07644 3.42955 -0.60575 0.03412 0.29952 2.6319 -2.82228 -0.01018 -0.11167 -2.52354 0.1435 0 0 0 0 0 -0.00803 0.03063 0 1.96319 -0.32051 0 1.0402 -0.12862 1.97221 -2.69126
ASN_85 -6.07399 0.38572 6.41703 -0.33665 0.0504 0.61295 3.00616 -3.01754 -0 -0 -2.63936 -0.63976 0 0 -0.73659 -0.57399 0 0.03062 0.08683 0 1.90488 -0.18003 0 -0.93687 -0.05392 1.16458 -1.52953
ASP_86 -1.50751 0.08904 2.0303 -0.11823 0.01426 0.36652 0.53746 -0.9103 -0 -0 0.20771 -0.46518 0 0 0 0 0 -0.10322 0.00156 0 1.72137 -0.00532 0 -2.3716 -0.06241 0.35844 -0.21712
ASP_87 -2.14155 0.21153 2.57848 -0.12221 0.02666 0.38156 0.8292 -1.16701 -0 -0 -1.03142 -0.19281 0 0 -0.73659 0 0 -0.05619 0.00452 0 2.42662 -0.34354 0 -2.3716 -0.48787 0.24362 -1.9486
LYS_88 -5.17339 0.20937 6.26987 -0.58048 0.14002 0.34909 3.35456 -2.68907 -0 -0 -4.03475 -0.06165 0 0 0 -0.83052 0 -0.06498 0.10407 2.75909 0 0.14439 0 -1.5107 0.2537 0.48136 -0.88001
THR_89 -3.06008 0.43853 2.51976 -0.1204 0.07554 0.07198 1.18767 -1.41444 -0.01478 -0.19589 -0.69909 -1.24079 0 0 0 0 0 0.23366 0.00061 0.10609 0 -0.58585 2.27783 -1.0874 0.43904 0.56074 -0.50728
ASN_90 -3.0296 0.20429 3.34303 -0.18548 0.02715 0.27851 1.57774 -1.50702 -0.00998 -0.15294 0.10509 -0.31591 0 0 0 0 0 -0.06157 0.04498 0 1.50233 0.2155 0 -0.93687 -0.11711 0.54892 1.53108
ASN_91 -5.17951 0.81327 4.16883 -0.1915 0.04998 0.29845 1.63241 -2.26458 -0.01356 -0.07722 -0.97321 -0.42664 0 0 -0.34606 0 0 -0.0479 0.00278 0 1.98188 -0.11712 0 -0.93687 0.01138 0.77124 -0.84394
ILE_92 -7.39204 1.16802 3.57827 -0.52862 0.31021 0.12643 2.23331 -2.46819 -8e-05 -0.00185 -1.55618 0.325 0 0 -0.60822 0 0 -0.07633 0.02689 0.56067 0 0.46457 0 0.73287 -0.14394 0.90153 -2.34766
GLU_93 -3.8297 0.66932 3.19597 -0.2237 0.02136 0.31151 1.56792 -1.49187 -0.0048 -0.04295 -0.46241 -0.58261 0 0 0 0 0 -0.09297 0.02919 0 3.17881 -0.32144 0 -2.7348 -0.4834 0.79627 -0.5003
GLU_94 -4.11294 0.61451 6.18832 -0.22087 0.03229 0.33649 2.15819 -2.37991 -0.04252 -0.32838 -3.90244 -0.51228 0 0 0 -0.27503 0 -0.02638 0.16599 0 3.16942 0.17844 0 -2.7348 0.29347 1.17539 -0.22303
PRO_95 -2.13167 0.40481 1.39461 -0.17914 0.05606 0.12639 0.23161 -0.59717 -0 -0 0.19779 0.04998 0 0 0 0 0 0.04059 0.00324 0.15861 0 -0.77888 0 -2.4119 0.93831 1.00183 -1.49492
LYS_96 -3.63013 0.29368 4.37884 -0.31385 0.05298 0.16145 1.56973 -1.69716 -0.00656 -0.06812 -3.2381 -0.17014 0 0 -0.7342 -0.27503 0 -0.03964 0.2016 1.92095 0 -0.17398 0 -1.5107 0.21729 0.34692 -2.71416
VAL_97 -5.15418 0.31114 2.69253 -0.24726 0.10376 0.04896 1.53089 -1.91523 -0.01998 -0.14101 -0.06469 -0.31869 0 0 0 0 0 -0.08278 0.06469 0.30481 0 -0.77383 0 1.9342 -0.26399 0.42182 -1.56886
LYS_98 -4.60453 0.97209 3.51264 -0.30075 0.03464 0.13116 1.09719 -1.79794 -0 -0 0.08507 0.21256 0 0 0 0 0 0.03602 0.00388 1.70655 0 0.24728 0 -1.5107 -0.14094 0.35667 0.04089
ASN_99 -7.08447 1.56474 4.38019 -0.19238 0.01526 0.31899 1.78468 -2.61258 -2e-05 -0.00031 -0.62 -0.82452 0 0 -0.73765 0 0 0.01109 0.00021 0 2.32425 -0.67577 0 -0.93687 0.49342 0.50634 -2.28538
LYS_100 -4.24679 0.4782 2.4443 -0.62509 0.19424 0.33722 1.22505 -1.55839 -0 -0 -1.01555 -0.15875 0 0 0 0 0 0.00493 0.02961 2.82055 0 0.16763 0 -1.5107 0.71033 0.4531 -0.2501
GLU_101 -5.33739 0.55572 3.40317 -0.38585 0.12145 0.51707 1.25916 -1.70887 -0.01486 -0.14788 -0.35579 -0.57344 0 0 0 0 0 0.23422 0.00573 0 4.89092 -0.00397 0 -2.7348 0.10821 0.23044 0.06326
LYS_102 -2.8276 0.15624 3.16242 -0.69089 0.16276 0.4939 0.69409 -1.16785 -0.00466 -0.04048 -0.18161 -0.06014 0 0 0 0 0 -0.0317 0.01747 2.72498 0 -0.20599 0 -1.5107 -0.01007 0.37099 1.05117
SER_103 -3.42559 0.53824 3.97637 -0.01588 0 0.02763 2.0658 -1.81176 -0 -0 -0.50117 -0.94411 0 0 -0.5098 0 0 0.18764 0.03671 0.25453 0 -0.2152 0.62084 -0.77834 1.6029 0.46947 1.57827
LYS_104 -3.15584 0.16285 3.16701 -0.47014 0.12049 0.27842 1.28508 -1.36409 -0 -0 -1.88235 0.08964 0 0 -0.49537 0 0 -0.15297 0.09893 1.29917 0 -0.03268 0 -1.5107 1.41688 0.81277 -0.3329
VAL_105 -7.73676 1.25243 4.60429 -0.36382 0.27637 0.08623 2.47844 -2.89103 -0 -0 -2.41529 0.13566 0 0 0 0 0 -0.05506 0.04183 0.74437 0 -0.66476 0 1.9342 -0.1292 0.88678 -1.81532
LEU_106 -7.78327 1.05497 1.04956 -0.49955 0.20026 0.10507 1.09614 -1.99072 -0.0228 -0.1541 -0.53602 0.30271 0 0 0 0 0 -0.03456 0.42737 0.58052 0 -0.20257 0 0.18072 -0.29997 1.01594 -5.5103
GLU_107 -4.97382 0.58156 3.39302 -0.22898 0.02939 0.37079 0.78094 -1.70627 -0 -0 -0.45245 -0.53165 0 0 0 0 0 -0.0543 0.10203 0 3.15379 0.22884 0 -2.7348 0.73163 0.91988 -0.39038
VAL_108 -7.87736 1.6279 2.30279 -0.33144 0.44552 0.07825 2.18064 -2.58916 -0 -0 0.16027 -1.03963 0 0 0 0 0 0.0446 0.00465 1.18359 0 -0.00646 0 1.9342 1.40257 1.01287 0.53378
ASN_109 -4.42442 0.29834 3.26403 -0.14816 0.01604 0.22483 1.32832 -1.76898 -0 -0 -0.96164 -0.60655 0 0 -0.7342 0 0 0.01642 0.00025 0 1.79175 -0.08985 0 -0.93687 1.56812 1.37907 0.21649
THR_110 -4.69268 0.59471 3.90939 -0.10734 0.07408 0.07348 2.10034 -2.15457 -0.01913 -0.09451 -0.60538 -0.46237 0 0 0 -0.24885 0 -0.01549 0.07687 0.17462 0 -0.69102 2.27914 -1.0874 0.93369 0.79122 0.82881
THR_111 -6.49685 0.60245 4.74052 -0.1883 0.10268 0.08241 2.77935 -2.65474 -0.00891 -0.06837 -2.44316 0.06262 0 0 -0.58979 -0.24885 0 0.11189 0.18329 0.336 0 1.29342 2.35238 -1.0874 1.16544 0.54957 0.57566
VAL_112 -7.43497 1.0988 2.16858 -0.29293 0.21725 0.06623 1.70707 -2.37751 -0.0108 -0.04009 0.23646 -0.29295 0 0 -0.57165 0 0 -0.01375 0.43963 0.2173 0 -0.51831 0 1.9342 1.38571 0.94515 -1.1366
THR_113 -6.18518 0.71113 4.72153 -0.11102 0.06381 0.08373 2.1673 -2.59576 -0.01173 -0.06319 -3.18967 -0.84522 0 0 -0.83502 0 0 0.01381 0.00049 0.09883 0 -0.61927 2.28552 -1.0874 -0.14592 0.91797 -4.62526
ASN_114 -6.89393 0.64657 6.26879 -0.24902 0.00494 0.44403 2.94036 -3.06434 -0 -0 -1.77388 -0.38295 0 0 -1.7787 0 0 -0.0777 0.07064 0 2.76146 -0.44914 0 -0.93687 0.18644 0.91327 -1.37002
ASN_115 -4.04897 0.37487 3.96163 -0.17358 0.00907 0.2424 1.58011 -1.93123 -0.04221 -0.24188 -1.02318 -0.15956 0 0 0 -0.77015 0 0.11563 0.06517 0 1.8558 0.06665 0 -0.93687 0.38061 0.74331 0.06762
ASN_116 -4.58925 0.34935 3.40491 -0.25509 0.03896 0.45976 0.83527 -1.7573 -0.0165 -0.13328 -0.59561 -0.71151 0 0 0 0 0 -0.01816 0.16112 0 2.3009 -0.48334 0 -0.93687 0.30379 0.40637 -1.23648
LYS_117 -3.48255 0.29798 2.90656 -0.33532 0.09543 0.2185 1.2772 -1.37872 -0 -0 -1.09952 -0.36182 0 0 0 0 0 -0.09411 0.02224 1.53032 0 -0.09422 0 -1.5107 0.15478 0.63657 -1.21737
GLN_118 -4.89878 0.6863 5.18991 -0.25858 0.04542 0.21623 1.8582 -2.49817 -0.09489 -0.47514 -2.05612 -0.64862 0 0 -0.17524 -0.77015 0 0.01458 0.00292 0 3.18183 0.09807 0 -0.18838 -0.2192 0.62782 -0.362
ALA_119 -2.30145 0.20913 0.99023 -0.02458 6e-05 0 0.30884 -0.90229 -0 -0 -0.6576 -0.2319 0 0 0 0 0 -0.04035 0 0 0 -0.07155 0 1.8394 -0.53295 0.45952 -0.9555
ILE_120 -8.05313 1.13007 2.22132 -0.57236 0.59974 0.12407 1.57882 -2.1892 -0.00781 -0.09814 -1.81568 0.1846 0 0 0 0 0 0.04038 0.01862 1.84842 0 -0.57795 0 0.73287 -0.72873 0.73684 -4.82724
GLY_121 -3.09747 0.34488 2.30928 -0.00123 0 0 1.05086 -1.34479 -0.00891 -0.06837 -0.27709 -0.24873 0 0 0 0 0 -0.10846 0 0 0 -0.48981 0 0.83697 0.1133 0.76281 -0.22676
LYS_122 -5.10177 0.40205 4.56501 -0.38655 0.04614 0.20088 1.99407 -1.94186 -0 -0 -4.19743 0.30556 0 0 0 -0.56245 0 -0.03154 0.09731 1.90345 0 0.01415 0 -1.5107 0.08872 0.70594 -3.409
LEU_123 -5.92313 0.53626 4.25671 -0.44715 0.16809 0.09239 2.21548 -2.28 -0 -0 -0.8006 -0.0305 0 0 0 0 0 0.45559 0.00062 1.16185 0 -0.17932 0 0.18072 -0.02983 0.7222 0.09938
ASP_124 -2.47194 0.08579 3.50923 -0.12245 0.00227 0.37481 1.55339 -1.52729 -0 -0 -3.12476 -0.55893 0 0 0 -0.56245 0 -0.05329 0.13313 0 2.07935 -0.32923 0 -2.3716 0.12096 0.72147 -2.54154
ASN_125 -3.48604 0.2058 3.8982 -0.34108 0.08483 0.65348 1.2697 -1.82698 -0.0451 -0.15345 -0.65471 -1.5112 0 0 0 0 0 -0.04258 0.12871 0 2.0495 -0.57438 0 -0.93687 -0.156 0.66245 -0.77573
ASN_126 -8.46476 0.8295 8.55977 -0.28644 0.1847 0.51093 3.964 -4.09504 -0.00108 -0.02867 -2.06888 -1.08929 0 0 -1.0843 0 0 -0.04387 0.14044 0 3.76382 0.05738 0 -0.93687 -0.09261 0.75824 0.57698
ILE_127 -6.62076 0.76515 3.81683 -0.58866 0.34067 0.17905 1.56125 -2.50363 -0 -0 -1.26874 0.04541 0 0 -1.04789 0 0 -0.10078 0.10638 1.26043 0 0.27947 0 0.73287 -0.17897 0.80429 -2.41762
ASP_128 -2.91297 0.36065 3.28683 -0.1226 0.02684 0.38318 1.02771 -1.58136 -0.00459 -0.08486 -1.2914 -0.22908 0 0 0 0 0 0.01923 0.00721 0 2.41504 -0.31059 0 -2.3716 -0.46208 0.50371 -1.34074
LYS_129 -4.55584 0.17772 4.6683 -0.31836 0.03888 0.1659 1.55798 -1.98731 -0.04603 -0.17654 -0.58956 -0.12892 0 0 0 0 0 0.0803 0.01694 2.40306 0 0.22744 0 -1.5107 -0.32398 0.52851 0.22779
SER_130 -2.86674 0.13391 2.2175 -0.03509 0.00294 0.06447 0.26282 -0.97286 -0.00459 -0.08486 0.12548 -0.89107 0 0 0 0 0 -0.05288 0 0.48469 0 -0.0185 0.60001 -0.77834 -0.07257 0.44256 -1.44311
LEU_131 -2.75815 0.23862 2.29347 -0.47762 0.17043 0.09217 0.68574 -1.01082 -0 -0 -0.10198 0.30749 0 0 0 0 0 -0.01233 0.0777 0.3984 0 -0.25065 0 0.18072 -0.33546 0.31304 -0.18922
GLU:CtermProteinFull_132 -2.97778 0.3826 2.45181 -0.35529 0.05338 0.54306 0.32339 -0.92168 -0 -0 -1.93325 -0.28885 0 0 0 -0.43852 0 0 0.11387 0 2.98309 0 0 -2.7348 -0.24146 0.2938 -2.74663
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

